REMARK ID 643830 MODEL 1 line_2
PFRMAT TS
TARGET line_2
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   LYS A   1       0.172   0.729  -0.268  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.392   0.852   0.519  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.255   1.998   0.007  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.206   1.779  -0.740  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.187  -0.456   0.491  1.00 24.67           C  
ATOM      6  CG  LYS A   1       1.487  -1.642   1.156  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.339  -2.907   1.075  1.00 24.67           C  
ATOM      8  CE  LYS A   1       1.647  -4.094   1.737  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       2.468  -5.334   1.651  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.108  -0.241  -0.303  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.565   1.276   0.153  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.346   1.064  -1.205  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.119   1.073   1.551  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       2.399  -0.730  -0.543  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       3.145  -0.309   0.993  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       1.294  -1.410   2.205  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       0.533  -1.823   0.662  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.534  -3.148   0.029  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.293  -2.734   1.573  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       1.466  -3.861   2.786  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       0.690  -4.269   1.244  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       1.977  -6.095   2.098  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       2.631  -5.563   0.680  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       3.352  -5.185   2.114  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.909   3.226   0.392  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.656   4.409  -0.048  1.00 24.67           C  
ATOM     27  C   LEU A   2       3.635   4.957   0.998  1.00 24.67           C  
ATOM     28  O   LEU A   2       4.193   6.040   0.825  1.00 24.67           O  
ATOM     29  CB  LEU A   2       1.683   5.517  -0.453  1.00 24.67           C  
ATOM     30  CG  LEU A   2       0.755   5.170  -1.615  1.00 24.67           C  
ATOM     31  CD1 LEU A   2      -0.187   6.330  -1.870  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       1.597   4.862  -2.844  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.121   3.364   1.011  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.236   4.132  -0.928  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       1.067   5.775   0.406  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       2.259   6.399  -0.740  1.00 24.67           H  
ATOM     37  HG  LEU A   2       0.155   4.300  -1.361  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -0.854   6.084  -2.696  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2      -0.776   6.524  -0.974  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       0.394   7.219  -2.124  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       0.945   4.609  -3.680  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       2.196   5.738  -3.102  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       2.260   4.019  -2.634  1.00 24.67           H  
ATOM     44  N   GLU A   3       3.816   4.235   2.096  1.00 24.67           N  
ATOM     45  CA  GLU A   3       4.717   4.692   3.148  1.00 24.67           C  
ATOM     46  C   GLU A   3       6.108   4.924   2.571  1.00 24.67           C  
ATOM     47  O   GLU A   3       6.647   4.061   1.873  1.00 24.67           O  
ATOM     48  CB  GLU A   3       4.768   3.669   4.288  1.00 24.67           C  
ATOM     49  CG  GLU A   3       5.604   4.097   5.491  1.00 24.67           C  
ATOM     50  CD  GLU A   3       5.574   3.093   6.625  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       4.956   2.065   6.475  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       6.168   3.363   7.643  1.00 24.67           O  
ATOM     53  H   GLU A   3       3.342   3.353   2.194  1.00 24.67           H  
ATOM     54  HA  GLU A   3       4.344   5.639   3.540  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       3.757   3.462   4.638  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       5.181   2.734   3.912  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       6.638   4.225   5.168  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       5.243   5.059   5.848  1.00 24.67           H  
ATOM     59  N   GLY A   4       6.701   6.079   2.865  1.00 24.67           N  
ATOM     60  CA  GLY A   4       8.015   6.386   2.326  1.00 24.67           C  
ATOM     61  C   GLY A   4       8.350   7.871   2.373  1.00 24.67           C  
ATOM     62  O   GLY A   4       7.847   8.607   3.234  1.00 24.67           O  
ATOM     63  H   GLY A   4       6.222   6.750   3.446  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       8.766   5.832   2.891  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       8.071   6.032   1.299  1.00 24.67           H  
ATOM     66  N   ALA A   5       9.171   8.290   1.404  1.00 24.67           N  
ATOM     67  CA  ALA A   5       9.762   9.629   1.260  1.00 24.67           C  
ATOM     68  C   ALA A   5       8.758  10.767   1.266  1.00 24.67           C  
ATOM     69  O   ALA A   5       9.031  11.845   1.793  1.00 24.67           O  
ATOM     70  CB  ALA A   5      10.546   9.684  -0.031  1.00 24.67           C  
ATOM     71  H   ALA A   5       9.461   7.594   0.729  1.00 24.67           H  
ATOM     72  HA  ALA A   5      10.452   9.786   2.090  1.00 24.67           H  
ATOM     73 1HB  ALA A   5      11.018  10.658  -0.123  1.00 24.67           H  
ATOM     74 2HB  ALA A   5      11.308   8.909  -0.032  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       9.870   9.531  -0.874  1.00 24.67           H  
ATOM     76  N   GLU A   6       7.550  10.524   0.763  1.00 24.67           N  
ATOM     77  CA  GLU A   6       6.554  11.590   0.724  1.00 24.67           C  
ATOM     78  C   GLU A   6       6.241  12.090   2.143  1.00 24.67           C  
ATOM     79  O   GLU A   6       5.776  13.216   2.317  1.00 24.67           O  
ATOM     80  CB  GLU A   6       5.267  11.114   0.045  1.00 24.67           C  
ATOM     81  CG  GLU A   6       5.404  10.840  -1.461  1.00 24.67           C  
ATOM     82  CD  GLU A   6       4.101  10.415  -2.113  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       3.104  10.354  -1.434  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       4.112  10.149  -3.292  1.00 24.67           O  
ATOM     85  H   GLU A   6       7.336   9.617   0.375  1.00 24.67           H  
ATOM     86  HA  GLU A   6       6.959  12.423   0.151  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       4.927  10.193   0.523  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       4.485  11.861   0.181  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       5.765  11.743  -1.950  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       6.149  10.059  -1.601  1.00 24.67           H  
ATOM     91  N   ALA A   7       6.431  11.231   3.148  1.00 24.67           N  
ATOM     92  CA  ALA A   7       6.224  11.622   4.531  1.00 24.67           C  
ATOM     93  C   ALA A   7       7.576  11.817   5.228  1.00 24.67           C  
ATOM     94  O   ALA A   7       7.792  12.795   5.951  1.00 24.67           O  
ATOM     95  CB  ALA A   7       5.413  10.577   5.262  1.00 24.67           C  
ATOM     96  H   ALA A   7       6.804  10.306   2.956  1.00 24.67           H  
ATOM     97  HA  ALA A   7       5.688  12.566   4.547  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       5.260  10.894   6.291  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       4.452  10.456   4.767  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       5.956   9.630   5.245  1.00 24.67           H  
ATOM    101  N   GLU A   8       8.508  10.892   4.972  1.00 24.67           N  
ATOM    102  CA  GLU A   8       9.810  10.890   5.648  1.00 24.67           C  
ATOM    103  C   GLU A   8      10.662  12.125   5.376  1.00 24.67           C  
ATOM    104  O   GLU A   8      11.437  12.541   6.237  1.00 24.67           O  
ATOM    105  CB  GLU A   8      10.613   9.631   5.292  1.00 24.67           C  
ATOM    106  CG  GLU A   8      10.060   8.326   5.879  1.00 24.67           C  
ATOM    107  CD  GLU A   8      10.857   7.092   5.472  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      11.711   7.202   4.622  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      10.612   6.044   6.026  1.00 24.67           O  
ATOM    110  H   GLU A   8       8.292  10.137   4.328  1.00 24.67           H  
ATOM    111  HA  GLU A   8       9.619  10.860   6.719  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      10.653   9.518   4.232  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      11.640   9.747   5.640  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      10.061   8.402   6.964  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       9.028   8.209   5.554  1.00 24.67           H  
ATOM    116  N   HIS A   9      10.543  12.710   4.188  1.00 24.67           N  
ATOM    117  CA  HIS A   9      11.359  13.858   3.843  1.00 24.67           C  
ATOM    118  C   HIS A   9      10.674  15.203   4.098  1.00 24.67           C  
ATOM    119  O   HIS A   9      11.158  16.239   3.640  1.00 24.67           O  
ATOM    120  CB  HIS A   9      11.789  13.787   2.379  1.00 24.67           C  
ATOM    121  CG  HIS A   9      12.683  12.613   2.059  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      13.051  12.289   0.771  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      13.262  11.682   2.858  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      13.824  11.219   0.791  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      13.967  10.830   2.041  1.00 24.67           N  
ATOM    126  H   HIS A   9       9.900  12.343   3.486  1.00 24.67           H  
ATOM    127  HA  HIS A   9      12.264  13.842   4.449  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      10.899  13.719   1.750  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      12.313  14.702   2.106  1.00 24.67           H  
ATOM    130  HD2 HIS A   9      13.184  11.616   3.940  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      14.268  10.736  -0.082  1.00 24.67           H  
ATOM    132  HE2 HIS A   9      14.504  10.033   2.355  1.00 24.67           H  
ATOM    133  N   LEU A  10       9.537  15.211   4.794  1.00 24.67           N  
ATOM    134  CA  LEU A  10       8.874  16.487   5.049  1.00 24.67           C  
ATOM    135  C   LEU A  10       9.685  17.371   5.991  1.00 24.67           C  
ATOM    136  O   LEU A  10      10.268  16.899   6.967  1.00 24.67           O  
ATOM    137  CB  LEU A  10       7.480  16.256   5.621  1.00 24.67           C  
ATOM    138  CG  LEU A  10       6.501  15.597   4.658  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       5.200  15.293   5.381  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       6.275  16.512   3.473  1.00 24.67           C  
ATOM    141  H   LEU A  10       9.134  14.348   5.165  1.00 24.67           H  
ATOM    142  HA  LEU A  10       8.771  17.009   4.099  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       7.567  15.608   6.493  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       7.062  17.214   5.934  1.00 24.67           H  
ATOM    145  HG  LEU A  10       6.922  14.662   4.303  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       4.510  14.810   4.688  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       5.404  14.624   6.220  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       4.761  16.217   5.748  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       5.582  16.030   2.779  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       5.852  17.456   3.816  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       7.224  16.698   2.972  1.00 24.67           H  
ATOM    152  N   VAL A  11       9.692  18.671   5.704  1.00 24.67           N  
ATOM    153  CA  VAL A  11      10.401  19.641   6.528  1.00 24.67           C  
ATOM    154  C   VAL A  11       9.469  20.699   7.102  1.00 24.67           C  
ATOM    155  O   VAL A  11       8.717  21.339   6.365  1.00 24.67           O  
ATOM    156  CB  VAL A  11      11.501  20.328   5.694  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      12.207  21.384   6.522  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      12.496  19.278   5.216  1.00 24.67           C  
ATOM    159  H   VAL A  11       9.199  18.992   4.884  1.00 24.67           H  
ATOM    160  HA  VAL A  11      10.874  19.112   7.356  1.00 24.67           H  
ATOM    161  HB  VAL A  11      11.049  20.826   4.837  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      12.975  21.863   5.921  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      11.488  22.136   6.853  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      12.665  20.917   7.392  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      13.273  19.753   4.621  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      12.946  18.787   6.079  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      11.983  18.535   4.605  1.00 24.67           H  
ATOM    168  N   SER A  12       9.513  20.875   8.419  1.00 24.67           N  
ATOM    169  CA  SER A  12       8.692  21.891   9.063  1.00 24.67           C  
ATOM    170  C   SER A  12       9.311  23.260   8.899  1.00 24.67           C  
ATOM    171  O   SER A  12      10.521  23.424   9.049  1.00 24.67           O  
ATOM    172  CB  SER A  12       8.521  21.618  10.539  1.00 24.67           C  
ATOM    173  OG  SER A  12       7.799  22.667  11.160  1.00 24.67           O  
ATOM    174  H   SER A  12      10.137  20.306   8.973  1.00 24.67           H  
ATOM    175  HA  SER A  12       7.710  21.895   8.588  1.00 24.67           H  
ATOM    176 1HB  SER A  12       7.994  20.675  10.679  1.00 24.67           H  
ATOM    177 2HB  SER A  12       9.500  21.519  11.006  1.00 24.67           H  
ATOM    178  HG  SER A  12       7.781  22.439  12.097  1.00 24.67           H  
ATOM    179  N   LYS A  13       8.462  24.245   8.653  1.00 24.67           N  
ATOM    180  CA  LYS A  13       8.874  25.634   8.541  1.00 24.67           C  
ATOM    181  C   LYS A  13       8.379  26.453   9.736  1.00 24.67           C  
ATOM    182  O   LYS A  13       8.360  27.683   9.693  1.00 24.67           O  
ATOM    183  CB  LYS A  13       8.373  26.217   7.220  1.00 24.67           C  
ATOM    184  CG  LYS A  13       8.926  25.485   5.977  1.00 24.67           C  
ATOM    185  CD  LYS A  13      10.437  25.673   5.850  1.00 24.67           C  
ATOM    186  CE  LYS A  13      10.992  24.991   4.606  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      12.459  25.243   4.446  1.00 24.67           N  
ATOM    188  H   LYS A  13       7.486  24.014   8.536  1.00 24.67           H  
ATOM    189  HA  LYS A  13       9.963  25.675   8.543  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       7.284  26.170   7.188  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       8.660  27.265   7.152  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       8.711  24.414   6.051  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       8.444  25.872   5.081  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      10.670  26.737   5.807  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      10.927  25.245   6.729  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      10.826  23.915   4.694  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      10.469  25.359   3.724  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      12.795  24.771   3.618  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      12.617  26.237   4.353  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      12.960  24.903   5.256  1.00 24.67           H  
ATOM    201  N   ARG A  14       7.934  25.762  10.788  1.00 24.67           N  
ATOM    202  CA  ARG A  14       7.412  26.456  11.968  1.00 24.67           C  
ATOM    203  C   ARG A  14       8.504  27.035  12.854  1.00 24.67           C  
ATOM    204  O   ARG A  14       9.642  26.562  12.866  1.00 24.67           O  
ATOM    205  CB  ARG A  14       6.574  25.543  12.853  1.00 24.67           C  
ATOM    206  CG  ARG A  14       5.288  25.026  12.255  1.00 24.67           C  
ATOM    207  CD  ARG A  14       4.540  24.189  13.246  1.00 24.67           C  
ATOM    208  NE  ARG A  14       4.021  24.990  14.370  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       2.802  25.576  14.387  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       1.987  25.442  13.357  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       2.425  26.282  15.437  1.00 24.67           N  
ATOM    212  H   ARG A  14       7.971  24.741  10.785  1.00 24.67           H  
ATOM    213  HA  ARG A  14       6.781  27.276  11.628  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       7.174  24.683  13.139  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       6.321  26.071  13.777  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       4.659  25.865  11.962  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       5.515  24.414  11.381  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       3.700  23.704  12.754  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       5.211  23.432  13.652  1.00 24.67           H  
ATOM    220  HE  ARG A  14       4.627  25.132  15.198  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       2.273  24.902  12.552  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       1.077  25.880  13.374  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       3.052  26.382  16.228  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       1.517  26.717  15.453  1.00 24.67           H  
ATOM    225  N   LYS A  15       8.132  28.037  13.640  1.00 24.67           N  
ATOM    226  CA  LYS A  15       9.021  28.576  14.652  1.00 24.67           C  
ATOM    227  C   LYS A  15       9.491  27.402  15.488  1.00 24.67           C  
ATOM    228  O   LYS A  15       8.693  26.526  15.811  1.00 24.67           O  
ATOM    229  CB  LYS A  15       8.306  29.618  15.518  1.00 24.67           C  
ATOM    230  CG  LYS A  15       9.188  30.294  16.564  1.00 24.67           C  
ATOM    231  CD  LYS A  15       8.419  31.380  17.325  1.00 24.67           C  
ATOM    232  CE  LYS A  15       9.304  32.064  18.361  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       8.569  33.124  19.107  1.00 24.67           N  
ATOM    234  H   LYS A  15       7.199  28.410  13.554  1.00 24.67           H  
ATOM    235  HA  LYS A  15       9.887  29.031  14.171  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       7.884  30.395  14.882  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       7.478  29.139  16.047  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       9.538  29.541  17.281  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      10.054  30.740  16.081  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       8.049  32.125  16.622  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       7.568  30.927  17.833  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       9.664  31.315  19.068  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      10.159  32.513  17.857  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       9.187  33.550  19.783  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       8.241  33.826  18.460  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       7.780  32.713  19.586  1.00 24.67           H  
ATOM    247  N   SER A  16      10.779  27.341  15.784  1.00 24.67           N  
ATOM    248  CA  SER A  16      11.303  26.211  16.529  1.00 24.67           C  
ATOM    249  C   SER A  16      10.535  25.974  17.821  1.00 24.67           C  
ATOM    250  O   SER A  16      10.220  26.915  18.556  1.00 24.67           O  
ATOM    251  CB  SER A  16      12.769  26.421  16.848  1.00 24.67           C  
ATOM    252  OG  SER A  16      13.260  25.371  17.630  1.00 24.67           O  
ATOM    253  H   SER A  16      11.396  28.080  15.485  1.00 24.67           H  
ATOM    254  HA  SER A  16      11.204  25.319  15.908  1.00 24.67           H  
ATOM    255 1HB  SER A  16      13.342  26.494  15.922  1.00 24.67           H  
ATOM    256 2HB  SER A  16      12.888  27.362  17.384  1.00 24.67           H  
ATOM    257  HG  SER A  16      12.619  25.254  18.338  1.00 24.67           H  
ATOM    258  N   HIS A  17      10.301  24.695  18.105  1.00 24.67           N  
ATOM    259  CA  HIS A  17       9.596  24.208  19.289  1.00 24.67           C  
ATOM    260  C   HIS A  17      10.424  23.129  20.005  1.00 24.67           C  
ATOM    261  O   HIS A  17      10.174  21.942  19.789  1.00 24.67           O  
ATOM    262  CB  HIS A  17       8.237  23.583  18.927  1.00 24.67           C  
ATOM    263  CG  HIS A  17       7.214  24.497  18.274  1.00 24.67           C  
ATOM    264  ND1 HIS A  17       6.557  25.484  18.969  1.00 24.67           N  
ATOM    265  CD2 HIS A  17       6.708  24.525  17.009  1.00 24.67           C  
ATOM    266  CE1 HIS A  17       5.697  26.090  18.170  1.00 24.67           C  
ATOM    267  NE2 HIS A  17       5.748  25.520  16.971  1.00 24.67           N  
ATOM    268  H   HIS A  17      10.610  24.009  17.427  1.00 24.67           H  
ATOM    269  HA  HIS A  17       9.410  25.030  19.980  1.00 24.67           H  
ATOM    270 1HB  HIS A  17       8.407  22.743  18.255  1.00 24.67           H  
ATOM    271 2HB  HIS A  17       7.784  23.176  19.830  1.00 24.67           H  
ATOM    272  HD1 HIS A  17       6.688  25.708  19.934  1.00 24.67           H  
ATOM    273  HD2 HIS A  17       6.907  23.928  16.119  1.00 24.67           H  
ATOM    274  HE1 HIS A  17       5.082  26.908  18.547  1.00 24.67           H  
ATOM    275  N   PRO A  18      11.453  23.495  20.792  1.00 24.67           N  
ATOM    276  CA  PRO A  18      12.397  22.595  21.436  1.00 24.67           C  
ATOM    277  C   PRO A  18      11.686  21.586  22.324  1.00 24.67           C  
ATOM    278  O   PRO A  18      10.660  21.900  22.935  1.00 24.67           O  
ATOM    279  CB  PRO A  18      13.248  23.543  22.288  1.00 24.67           C  
ATOM    280  CG  PRO A  18      13.126  24.884  21.609  1.00 24.67           C  
ATOM    281  CD  PRO A  18      11.704  24.922  21.102  1.00 24.67           C  
ATOM    282  HA  PRO A  18      13.005  22.089  20.672  1.00 24.67           H  
ATOM    283 1HB  PRO A  18      12.875  23.546  23.323  1.00 24.67           H  
ATOM    284 2HB  PRO A  18      14.284  23.177  22.327  1.00 24.67           H  
ATOM    285 1HG  PRO A  18      13.344  25.694  22.324  1.00 24.67           H  
ATOM    286 2HG  PRO A  18      13.865  24.970  20.798  1.00 24.67           H  
ATOM    287 1HD  PRO A  18      11.015  25.270  21.882  1.00 24.67           H  
ATOM    288 2HD  PRO A  18      11.684  25.553  20.236  1.00 24.67           H  
ATOM    289  N   LEU A  19      12.241  20.386  22.411  1.00 24.67           N  
ATOM    290  CA  LEU A  19      11.655  19.335  23.231  1.00 24.67           C  
ATOM    291  C   LEU A  19      11.864  19.592  24.717  1.00 24.67           C  
ATOM    292  O   LEU A  19      12.898  20.112  25.131  1.00 24.67           O  
ATOM    293  CB  LEU A  19      12.263  17.978  22.864  1.00 24.67           C  
ATOM    294  CG  LEU A  19      11.989  17.492  21.435  1.00 24.67           C  
ATOM    295  CD1 LEU A  19      12.749  16.197  21.192  1.00 24.67           C  
ATOM    296  CD2 LEU A  19      10.492  17.287  21.255  1.00 24.67           C  
ATOM    297  H   LEU A  19      13.083  20.191  21.890  1.00 24.67           H  
ATOM    298  HA  LEU A  19      10.584  19.304  23.037  1.00 24.67           H  
ATOM    299 1HB  LEU A  19      13.341  18.036  22.994  1.00 24.67           H  
ATOM    300 2HB  LEU A  19      11.877  17.227  23.557  1.00 24.67           H  
ATOM    301  HG  LEU A  19      12.341  18.235  20.720  1.00 24.67           H  
ATOM    302 1HD1 LEU A  19      12.562  15.851  20.175  1.00 24.67           H  
ATOM    303 2HD1 LEU A  19      13.817  16.373  21.324  1.00 24.67           H  
ATOM    304 3HD1 LEU A  19      12.415  15.440  21.900  1.00 24.67           H  
ATOM    305 1HD2 LEU A  19      10.293  16.943  20.239  1.00 24.67           H  
ATOM    306 2HD2 LEU A  19      10.138  16.540  21.966  1.00 24.67           H  
ATOM    307 3HD2 LEU A  19       9.971  18.231  21.427  1.00 24.67           H  
ATOM    308  N   LYS A  20      10.870  19.205  25.508  1.00 24.67           N  
ATOM    309  CA  LYS A  20      10.906  19.311  26.964  1.00 24.67           C  
ATOM    310  C   LYS A  20      12.043  18.499  27.584  1.00 24.67           C  
ATOM    311  O   LYS A  20      12.270  17.349  27.215  1.00 24.67           O  
ATOM    312  CB  LYS A  20       9.563  18.866  27.555  1.00 24.67           C  
ATOM    313  CG  LYS A  20       9.456  19.016  29.076  1.00 24.67           C  
ATOM    314  CD  LYS A  20       8.076  18.626  29.588  1.00 24.67           C  
ATOM    315  CE  LYS A  20       8.003  18.727  31.108  1.00 24.67           C  
ATOM    316  NZ  LYS A  20       6.655  18.346  31.623  1.00 24.67           N  
ATOM    317  H   LYS A  20      10.048  18.810  25.078  1.00 24.67           H  
ATOM    318  HA  LYS A  20      11.067  20.356  27.226  1.00 24.67           H  
ATOM    319 1HB  LYS A  20       8.757  19.442  27.105  1.00 24.67           H  
ATOM    320 2HB  LYS A  20       9.391  17.817  27.315  1.00 24.67           H  
ATOM    321 1HG  LYS A  20      10.186  18.369  29.551  1.00 24.67           H  
ATOM    322 2HG  LYS A  20       9.670  20.044  29.361  1.00 24.67           H  
ATOM    323 1HD  LYS A  20       7.323  19.279  29.149  1.00 24.67           H  
ATOM    324 2HD  LYS A  20       7.863  17.599  29.294  1.00 24.67           H  
ATOM    325 1HE  LYS A  20       8.752  18.064  31.545  1.00 24.67           H  
ATOM    326 2HE  LYS A  20       8.221  19.751  31.410  1.00 24.67           H  
ATOM    327 1HZ  LYS A  20       6.643  18.422  32.630  1.00 24.67           H  
ATOM    328 2HZ  LYS A  20       5.957  18.962  31.230  1.00 24.67           H  
ATOM    329 3HZ  LYS A  20       6.450  17.393  31.356  1.00 24.67           H  
ATOM    330  N   LEU A  21      12.745  19.112  28.538  1.00 24.09           N  
ATOM    331  CA  LEU A  21      13.828  18.447  29.255  1.00 24.09           C  
ATOM    332  C   LEU A  21      13.278  17.300  30.088  1.00 24.09           C  
ATOM    333  O   LEU A  21      12.196  17.412  30.652  1.00 24.09           O  
ATOM    334  CB  LEU A  21      14.523  19.440  30.190  1.00 24.09           C  
ATOM    335  CG  LEU A  21      15.281  20.570  29.526  1.00 24.09           C  
ATOM    336  CD1 LEU A  21      15.782  21.530  30.598  1.00 24.09           C  
ATOM    337  CD2 LEU A  21      16.432  19.996  28.727  1.00 24.09           C  
ATOM    338  H   LEU A  21      12.518  20.064  28.770  1.00 24.09           H  
ATOM    339  HA  LEU A  21      14.541  18.053  28.535  1.00 24.09           H  
ATOM    340 1HB  LEU A  21      13.767  19.902  30.812  1.00 24.09           H  
ATOM    341 2HB  LEU A  21      15.213  18.895  30.834  1.00 24.09           H  
ATOM    342  HG  LEU A  21      14.614  21.118  28.859  1.00 24.09           H  
ATOM    343 1HD1 LEU A  21      16.324  22.349  30.125  1.00 24.09           H  
ATOM    344 2HD1 LEU A  21      14.935  21.929  31.155  1.00 24.09           H  
ATOM    345 3HD1 LEU A  21      16.448  21.001  31.279  1.00 24.09           H  
ATOM    346 1HD2 LEU A  21      16.979  20.806  28.246  1.00 24.09           H  
ATOM    347 2HD2 LEU A  21      17.103  19.450  29.392  1.00 24.09           H  
ATOM    348 3HD2 LEU A  21      16.044  19.317  27.966  1.00 24.09           H  
ATOM    349  N   ALA A  22      14.040  16.210  30.206  1.00 22.60           N  
ATOM    350  CA  ALA A  22      13.585  15.080  31.020  1.00 22.60           C  
ATOM    351  C   ALA A  22      13.315  15.468  32.470  1.00 22.60           C  
ATOM    352  O   ALA A  22      12.392  14.943  33.092  1.00 22.60           O  
ATOM    353  CB  ALA A  22      14.625  13.972  31.003  1.00 22.60           C  
ATOM    354  H   ALA A  22      14.920  16.158  29.714  1.00 22.60           H  
ATOM    355  HA  ALA A  22      12.654  14.711  30.588  1.00 22.60           H  
ATOM    356 1HB  ALA A  22      14.263  13.122  31.586  1.00 22.60           H  
ATOM    357 2HB  ALA A  22      14.804  13.656  29.976  1.00 22.60           H  
ATOM    358 3HB  ALA A  22      15.553  14.334  31.438  1.00 22.60           H  
ATOM    359  N   LEU A  23      14.147  16.356  33.019  1.00 20.70           N  
ATOM    360  CA  LEU A  23      14.017  16.799  34.409  1.00 20.70           C  
ATOM    361  C   LEU A  23      13.891  15.616  35.372  1.00 20.70           C  
ATOM    362  O   LEU A  23      13.099  15.635  36.312  1.00 20.70           O  
ATOM    363  CB  LEU A  23      12.817  17.734  34.525  1.00 20.70           C  
ATOM    364  CG  LEU A  23      12.911  18.956  33.611  1.00 20.70           C  
ATOM    365  CD1 LEU A  23      11.651  19.769  33.712  1.00 20.70           C  
ATOM    366  CD2 LEU A  23      14.142  19.769  33.977  1.00 20.70           C  
ATOM    367  H   LEU A  23      14.875  16.748  32.443  1.00 20.70           H  
ATOM    368  HA  LEU A  23      14.911  17.356  34.677  1.00 20.70           H  
ATOM    369 1HB  LEU A  23      11.909  17.187  34.267  1.00 20.70           H  
ATOM    370 2HB  LEU A  23      12.737  18.079  35.553  1.00 20.70           H  
ATOM    371  HG  LEU A  23      12.998  18.628  32.602  1.00 20.70           H  
ATOM    372 1HD1 LEU A  23      11.716  20.625  33.040  1.00 20.70           H  
ATOM    373 2HD1 LEU A  23      10.802  19.146  33.423  1.00 20.70           H  
ATOM    374 3HD1 LEU A  23      11.519  20.116  34.733  1.00 20.70           H  
ATOM    375 1HD2 LEU A  23      14.220  20.631  33.313  1.00 20.70           H  
ATOM    376 2HD2 LEU A  23      14.063  20.111  35.007  1.00 20.70           H  
ATOM    377 3HD2 LEU A  23      15.030  19.146  33.866  1.00 20.70           H  
ATOM    378  N   ASP A  24      14.690  14.585  35.119  1.00 18.97           N  
ATOM    379  CA  ASP A  24      14.698  13.354  35.885  1.00 18.97           C  
ATOM    380  C   ASP A  24      14.994  13.610  37.354  1.00 18.97           C  
ATOM    381  O   ASP A  24      15.823  14.456  37.710  1.00 18.97           O  
ATOM    382  CB  ASP A  24      15.715  12.350  35.331  1.00 18.97           C  
ATOM    383  CG  ASP A  24      15.494  10.913  35.864  1.00 18.97           C  
ATOM    384  OD1 ASP A  24      14.773  10.186  35.222  1.00 18.97           O  
ATOM    385  OD2 ASP A  24      15.996  10.575  36.920  1.00 18.97           O  
ATOM    386  H   ASP A  24      15.313  14.664  34.332  1.00 18.97           H  
ATOM    387  HA  ASP A  24      13.704  12.903  35.813  1.00 18.97           H  
ATOM    388 1HB  ASP A  24      15.660  12.339  34.241  1.00 18.97           H  
ATOM    389 2HB  ASP A  24      16.719  12.667  35.604  1.00 18.97           H  
ATOM    390  N   GLU A  25      14.348  12.838  38.216  1.00 17.79           N  
ATOM    391  CA  GLU A  25      14.520  12.928  39.659  1.00 17.79           C  
ATOM    392  C   GLU A  25      15.965  12.655  40.085  1.00 17.79           C  
ATOM    393  O   GLU A  25      16.413  13.130  41.128  1.00 17.79           O  
ATOM    394  CB  GLU A  25      13.586  11.939  40.365  1.00 17.79           C  
ATOM    395  CG  GLU A  25      12.103  12.284  40.266  1.00 17.79           C  
ATOM    396  CD  GLU A  25      11.209  11.264  40.935  1.00 17.79           C  
ATOM    397  OE1 GLU A  25      11.706  10.248  41.360  1.00 17.79           O  
ATOM    398  OE2 GLU A  25      10.028  11.507  41.019  1.00 17.79           O  
ATOM    399  H   GLU A  25      13.699  12.152  37.847  1.00 17.79           H  
ATOM    400  HA  GLU A  25      14.260  13.943  39.969  1.00 17.79           H  
ATOM    401 1HB  GLU A  25      13.723  10.947  39.931  1.00 17.79           H  
ATOM    402 2HB  GLU A  25      13.851  11.875  41.420  1.00 17.79           H  
ATOM    403 1HG  GLU A  25      11.935  13.259  40.723  1.00 17.79           H  
ATOM    404 2HG  GLU A  25      11.838  12.359  39.211  1.00 17.79           H  
ATOM    405  N   GLY A  26      16.700  11.892  39.268  1.00 17.38           N  
ATOM    406  CA  GLY A  26      18.075  11.523  39.545  1.00 17.38           C  
ATOM    407  C   GLY A  26      19.090  12.622  39.207  1.00 17.38           C  
ATOM    408  O   GLY A  26      20.290  12.416  39.382  1.00 17.38           O  
ATOM    409  H   GLY A  26      16.291  11.528  38.406  1.00 17.38           H  
ATOM    410 1HA  GLY A  26      18.168  11.255  40.596  1.00 17.38           H  
ATOM    411 2HA  GLY A  26      18.312  10.629  38.969  1.00 17.38           H  
ATOM    412  N   TYR A  27      18.629  13.773  38.707  1.00 17.79           N  
ATOM    413  CA  TYR A  27      19.542  14.864  38.372  1.00 17.79           C  
ATOM    414  C   TYR A  27      19.900  15.654  39.639  1.00 17.79           C  
ATOM    415  O   TYR A  27      20.975  15.483  40.214  1.00 17.79           O  
ATOM    416  CB  TYR A  27      18.916  15.800  37.334  1.00 17.79           C  
ATOM    417  CG  TYR A  27      18.759  15.201  35.945  1.00 17.79           C  
ATOM    418  CD1 TYR A  27      17.843  15.764  35.066  1.00 17.79           C  
ATOM    419  CD2 TYR A  27      19.510  14.102  35.555  1.00 17.79           C  
ATOM    420  CE1 TYR A  27      17.680  15.241  33.799  1.00 17.79           C  
ATOM    421  CE2 TYR A  27      19.346  13.574  34.281  1.00 17.79           C  
ATOM    422  CZ  TYR A  27      18.432  14.143  33.406  1.00 17.79           C  
ATOM    423  OH  TYR A  27      18.272  13.621  32.137  1.00 17.79           O  
ATOM    424  H   TYR A  27      17.629  13.904  38.553  1.00 17.79           H  
ATOM    425  HA  TYR A  27      20.462  14.446  37.967  1.00 17.79           H  
ATOM    426 1HB  TYR A  27      17.921  16.091  37.671  1.00 17.79           H  
ATOM    427 2HB  TYR A  27      19.512  16.709  37.253  1.00 17.79           H  
ATOM    428  HD1 TYR A  27      17.253  16.624  35.385  1.00 17.79           H  
ATOM    429  HD2 TYR A  27      20.226  13.656  36.244  1.00 17.79           H  
ATOM    430  HE1 TYR A  27      16.966  15.689  33.115  1.00 17.79           H  
ATOM    431  HE2 TYR A  27      19.933  12.708  33.971  1.00 17.79           H  
ATOM    432  HH  TYR A  27      18.905  12.910  32.001  1.00 17.79           H  
ATOM    433  N   GLY A  28      18.995  16.531  40.067  1.00 18.97           N  
ATOM    434  CA  GLY A  28      19.186  17.313  41.288  1.00 18.97           C  
ATOM    435  C   GLY A  28      20.286  18.359  41.143  1.00 18.97           C  
ATOM    436  O   GLY A  28      20.728  18.661  40.032  1.00 18.97           O  
ATOM    437  H   GLY A  28      18.137  16.636  39.550  1.00 18.97           H  
ATOM    438 1HA  GLY A  28      18.248  17.802  41.550  1.00 18.97           H  
ATOM    439 2HA  GLY A  28      19.433  16.640  42.108  1.00 18.97           H  
ATOM    440  N   VAL A  29      20.696  18.927  42.281  1.00 20.70           N  
ATOM    441  CA  VAL A  29      21.737  19.951  42.339  1.00 20.70           C  
ATOM    442  C   VAL A  29      22.791  19.582  43.375  1.00 20.70           C  
ATOM    443  O   VAL A  29      22.466  19.318  44.538  1.00 20.70           O  
ATOM    444  CB  VAL A  29      21.143  21.334  42.694  1.00 20.70           C  
ATOM    445  CG1 VAL A  29      22.267  22.389  42.784  1.00 20.70           C  
ATOM    446  CG2 VAL A  29      20.118  21.743  41.639  1.00 20.70           C  
ATOM    447  H   VAL A  29      20.273  18.623  43.147  1.00 20.70           H  
ATOM    448  HA  VAL A  29      22.218  20.014  41.361  1.00 20.70           H  
ATOM    449  HB  VAL A  29      20.663  21.280  43.670  1.00 20.70           H  
ATOM    450 1HG1 VAL A  29      21.841  23.359  43.047  1.00 20.70           H  
ATOM    451 2HG1 VAL A  29      22.990  22.108  43.546  1.00 20.70           H  
ATOM    452 3HG1 VAL A  29      22.765  22.467  41.824  1.00 20.70           H  
ATOM    453 1HG2 VAL A  29      19.702  22.717  41.894  1.00 20.70           H  
ATOM    454 2HG2 VAL A  29      20.609  21.800  40.666  1.00 20.70           H  
ATOM    455 3HG2 VAL A  29      19.316  21.013  41.595  1.00 20.70           H  
ATOM    456  N   ASP A  30      24.062  19.635  43.006  1.00 22.60           N  
ATOM    457  CA  ASP A  30      25.126  19.298  43.949  1.00 22.60           C  
ATOM    458  C   ASP A  30      25.438  20.467  44.887  1.00 22.60           C  
ATOM    459  O   ASP A  30      26.495  21.109  44.796  1.00 22.60           O  
ATOM    460  CB  ASP A  30      26.383  18.860  43.199  1.00 22.60           C  
ATOM    461  CG  ASP A  30      26.214  17.493  42.509  1.00 22.60           C  
ATOM    462  OD1 ASP A  30      25.627  16.617  43.097  1.00 22.60           O  
ATOM    463  OD2 ASP A  30      26.638  17.364  41.383  1.00 22.60           O  
ATOM    464  H   ASP A  30      24.298  19.876  42.049  1.00 22.60           H  
ATOM    465  HA  ASP A  30      24.786  18.458  44.561  1.00 22.60           H  
ATOM    466 1HB  ASP A  30      26.646  19.607  42.444  1.00 22.60           H  
ATOM    467 2HB  ASP A  30      27.222  18.796  43.896  1.00 22.60           H  
ATOM    468  N   SER A  31      24.494  20.770  45.773  1.00 24.09           N  
ATOM    469  CA  SER A  31      24.639  21.893  46.698  1.00 24.09           C  
ATOM    470  C   SER A  31      24.914  23.189  45.936  1.00 24.09           C  
ATOM    471  O   SER A  31      23.988  23.896  45.538  1.00 24.09           O  
ATOM    472  CB  SER A  31      25.709  21.604  47.747  1.00 24.09           C  
ATOM    473  OG  SER A  31      25.697  22.579  48.757  1.00 24.09           O  
ATOM    474  H   SER A  31      23.648  20.200  45.762  1.00 24.09           H  
ATOM    475  HA  SER A  31      23.695  22.017  47.227  1.00 24.09           H  
ATOM    476 1HB  SER A  31      25.503  20.633  48.192  1.00 24.09           H  
ATOM    477 2HB  SER A  31      26.697  21.544  47.306  1.00 24.09           H  
ATOM    478  HG  SER A  31      25.992  23.409  48.339  1.00 24.09           H  
ATOM    479  N   ASP A  32      26.195  23.532  45.808  1.00 24.67           N  
ATOM    480  CA  ASP A  32      26.652  24.753  45.147  1.00 24.67           C  
ATOM    481  C   ASP A  32      26.320  24.718  43.652  1.00 24.67           C  
ATOM    482  O   ASP A  32      26.224  25.754  42.991  1.00 24.67           O  
ATOM    483  CB  ASP A  32      28.157  24.911  45.334  1.00 24.67           C  
ATOM    484  CG  ASP A  32      28.526  25.217  46.773  1.00 24.67           C  
ATOM    485  OD1 ASP A  32      27.641  25.507  47.550  1.00 24.67           O  
ATOM    486  OD2 ASP A  32      29.686  25.151  47.087  1.00 24.67           O  
ATOM    487  H   ASP A  32      26.878  22.850  46.103  1.00 24.67           H  
ATOM    488  HA  ASP A  32      26.141  25.605  45.594  1.00 24.67           H  
ATOM    489 1HB  ASP A  32      28.659  23.990  45.027  1.00 24.67           H  
ATOM    490 2HB  ASP A  32      28.520  25.715  44.693  1.00 24.67           H  
ATOM    491  N   GLY A  33      26.172  23.503  43.131  1.00 24.67           N  
ATOM    492  CA  GLY A  33      25.844  23.247  41.735  1.00 24.67           C  
ATOM    493  C   GLY A  33      27.029  22.847  40.862  1.00 24.67           C  
ATOM    494  O   GLY A  33      26.835  22.380  39.739  1.00 24.67           O  
ATOM    495  H   GLY A  33      26.286  22.706  43.755  1.00 24.67           H  
ATOM    496 1HA  GLY A  33      25.109  22.447  41.703  1.00 24.67           H  
ATOM    497 2HA  GLY A  33      25.361  24.129  41.316  1.00 24.67           H  
ATOM    498  N   SER A  34      28.255  23.035  41.342  1.00 24.07           N  
ATOM    499  CA  SER A  34      29.397  22.607  40.544  1.00 24.07           C  
ATOM    500  C   SER A  34      29.321  21.096  40.390  1.00 24.07           C  
ATOM    501  O   SER A  34      29.151  20.386  41.384  1.00 24.07           O  
ATOM    502  CB  SER A  34      30.700  22.997  41.208  1.00 24.07           C  
ATOM    503  OG  SER A  34      31.795  22.514  40.477  1.00 24.07           O  
ATOM    504  H   SER A  34      28.383  23.446  42.252  1.00 24.07           H  
ATOM    505  HA  SER A  34      29.340  23.068  39.557  1.00 24.07           H  
ATOM    506 1HB  SER A  34      30.763  24.081  41.289  1.00 24.07           H  
ATOM    507 2HB  SER A  34      30.725  22.589  42.216  1.00 24.07           H  
ATOM    508  HG  SER A  34      31.634  21.563  40.356  1.00 24.07           H  
ATOM    509  N   GLU A  35      29.444  20.593  39.171  1.00 22.51           N  
ATOM    510  CA  GLU A  35      29.345  19.154  38.939  1.00 22.51           C  
ATOM    511  C   GLU A  35      30.431  18.368  39.670  1.00 22.51           C  
ATOM    512  O   GLU A  35      31.614  18.708  39.573  1.00 22.51           O  
ATOM    513  CB  GLU A  35      29.412  18.857  37.434  1.00 22.51           C  
ATOM    514  CG  GLU A  35      29.170  17.397  37.044  1.00 22.51           C  
ATOM    515  CD  GLU A  35      29.234  17.171  35.546  1.00 22.51           C  
ATOM    516  OE1 GLU A  35      29.518  18.105  34.834  1.00 22.51           O  
ATOM    517  OE2 GLU A  35      28.998  16.065  35.119  1.00 22.51           O  
ATOM    518  H   GLU A  35      29.582  21.221  38.389  1.00 22.51           H  
ATOM    519  HA  GLU A  35      28.376  18.817  39.322  1.00 22.51           H  
ATOM    520 1HB  GLU A  35      28.671  19.466  36.913  1.00 22.51           H  
ATOM    521 2HB  GLU A  35      30.394  19.142  37.052  1.00 22.51           H  
ATOM    522 1HG  GLU A  35      29.907  16.766  37.532  1.00 22.51           H  
ATOM    523 2HG  GLU A  35      28.189  17.101  37.411  1.00 22.51           H  
ATOM    524  N   ASP A  36      30.046  17.302  40.369  1.00 20.55           N  
ATOM    525  CA  ASP A  36      31.024  16.443  41.031  1.00 20.55           C  
ATOM    526  C   ASP A  36      31.478  15.367  40.061  1.00 20.55           C  
ATOM    527  O   ASP A  36      30.725  14.450  39.739  1.00 20.55           O  
ATOM    528  CB  ASP A  36      30.479  15.799  42.302  1.00 20.55           C  
ATOM    529  CG  ASP A  36      31.550  14.959  43.074  1.00 20.55           C  
ATOM    530  OD1 ASP A  36      32.635  14.694  42.548  1.00 20.55           O  
ATOM    531  OD2 ASP A  36      31.262  14.599  44.195  1.00 20.55           O  
ATOM    532  H   ASP A  36      29.052  17.090  40.444  1.00 20.55           H  
ATOM    533  HA  ASP A  36      31.891  17.043  41.303  1.00 20.55           H  
ATOM    534 1HB  ASP A  36      30.094  16.575  42.965  1.00 20.55           H  
ATOM    535 2HB  ASP A  36      29.640  15.149  42.046  1.00 20.55           H  
ATOM    536  N   THR A  37      32.695  15.508  39.571  1.00 18.37           N  
ATOM    537  CA  THR A  37      33.229  14.626  38.553  1.00 18.37           C  
ATOM    538  C   THR A  37      34.290  13.676  39.101  1.00 18.37           C  
ATOM    539  O   THR A  37      34.940  12.955  38.336  1.00 18.37           O  
ATOM    540  CB  THR A  37      33.830  15.453  37.403  1.00 18.37           C  
ATOM    541  OG1 THR A  37      34.895  16.271  37.906  1.00 18.37           O  
ATOM    542  CG2 THR A  37      32.758  16.347  36.802  1.00 18.37           C  
ATOM    543  H   THR A  37      33.258  16.278  39.906  1.00 18.37           H  
ATOM    544  HA  THR A  37      32.412  14.025  38.154  1.00 18.37           H  
ATOM    545  HB  THR A  37      34.219  14.785  36.636  1.00 18.37           H  
ATOM    546  HG1 THR A  37      34.602  16.727  38.703  1.00 18.37           H  
ATOM    547 1HG2 THR A  37      33.182  16.933  35.989  1.00 18.37           H  
ATOM    548 2HG2 THR A  37      31.944  15.730  36.416  1.00 18.37           H  
ATOM    549 3HG2 THR A  37      32.372  17.020  37.565  1.00 18.37           H  
ATOM    550  N   GLU A  38      34.487  13.652  40.423  1.00 16.22           N  
ATOM    551  CA  GLU A  38      35.580  12.818  40.930  1.00 16.22           C  
ATOM    552  C   GLU A  38      35.199  11.355  41.102  1.00 16.22           C  
ATOM    553  O   GLU A  38      35.109  10.815  42.208  1.00 16.22           O  
ATOM    554  CB  GLU A  38      36.149  13.355  42.245  1.00 16.22           C  
ATOM    555  CG  GLU A  38      36.832  14.719  42.137  1.00 16.22           C  
ATOM    556  CD  GLU A  38      37.622  15.101  43.381  1.00 16.22           C  
ATOM    557  OE1 GLU A  38      37.568  14.381  44.357  1.00 16.22           O  
ATOM    558  OE2 GLU A  38      38.300  16.097  43.342  1.00 16.22           O  
ATOM    559  H   GLU A  38      33.885  14.190  41.068  1.00 16.22           H  
ATOM    560  HA  GLU A  38      36.387  12.854  40.201  1.00 16.22           H  
ATOM    561 1HB  GLU A  38      35.332  13.463  42.964  1.00 16.22           H  
ATOM    562 2HB  GLU A  38      36.832  12.640  42.650  1.00 16.22           H  
ATOM    563 1HG  GLU A  38      37.504  14.707  41.278  1.00 16.22           H  
ATOM    564 2HG  GLU A  38      36.066  15.473  41.950  1.00 16.22           H  
ATOM    565  N   VAL A  39      35.047  10.679  39.973  1.00 14.64           N  
ATOM    566  CA  VAL A  39      34.632   9.290  40.026  1.00 14.64           C  
ATOM    567  C   VAL A  39      35.832   8.386  40.226  1.00 14.64           C  
ATOM    568  O   VAL A  39      36.361   7.789  39.294  1.00 14.64           O  
ATOM    569  CB  VAL A  39      33.908   8.893  38.739  1.00 14.64           C  
ATOM    570  CG1 VAL A  39      33.422   7.461  38.869  1.00 14.64           C  
ATOM    571  CG2 VAL A  39      32.754   9.851  38.493  1.00 14.64           C  
ATOM    572  H   VAL A  39      35.165  11.187  39.100  1.00 14.64           H  
ATOM    573  HA  VAL A  39      33.948   9.162  40.864  1.00 14.64           H  
ATOM    574  HB  VAL A  39      34.606   8.936  37.901  1.00 14.64           H  
ATOM    575 1HG1 VAL A  39      32.915   7.162  37.952  1.00 14.64           H  
ATOM    576 2HG1 VAL A  39      34.274   6.802  39.043  1.00 14.64           H  
ATOM    577 3HG1 VAL A  39      32.730   7.386  39.708  1.00 14.64           H  
ATOM    578 1HG2 VAL A  39      32.239   9.568  37.575  1.00 14.64           H  
ATOM    579 2HG2 VAL A  39      32.058   9.806  39.330  1.00 14.64           H  
ATOM    580 3HG2 VAL A  39      33.139  10.868  38.396  1.00 14.64           H  
ATOM    581  N   LYS A  40      36.213   8.270  41.487  1.00 13.87           N  
ATOM    582  CA  LYS A  40      37.388   7.517  41.915  1.00 13.87           C  
ATOM    583  C   LYS A  40      37.081   6.051  42.233  1.00 13.87           C  
ATOM    584  O   LYS A  40      37.985   5.276  42.544  1.00 13.87           O  
ATOM    585  CB  LYS A  40      37.999   8.210  43.131  1.00 13.87           C  
ATOM    586  CG  LYS A  40      38.555   9.611  42.825  1.00 13.87           C  
ATOM    587  CD  LYS A  40      39.098  10.306  44.081  1.00 13.87           C  
ATOM    588  CE  LYS A  40      39.647  11.705  43.756  1.00 13.87           C  
ATOM    589  NZ  LYS A  40      40.044  12.457  44.978  1.00 13.87           N  
ATOM    590  H   LYS A  40      35.695   8.834  42.159  1.00 13.87           H  
ATOM    591  HA  LYS A  40      38.114   7.534  41.104  1.00 13.87           H  
ATOM    592 1HB  LYS A  40      37.243   8.310  43.909  1.00 13.87           H  
ATOM    593 2HB  LYS A  40      38.808   7.601  43.531  1.00 13.87           H  
ATOM    594 1HG  LYS A  40      39.351   9.531  42.087  1.00 13.87           H  
ATOM    595 2HG  LYS A  40      37.759  10.227  42.406  1.00 13.87           H  
ATOM    596 1HD  LYS A  40      38.294  10.410  44.810  1.00 13.87           H  
ATOM    597 2HD  LYS A  40      39.892   9.705  44.518  1.00 13.87           H  
ATOM    598 1HE  LYS A  40      40.518  11.608  43.107  1.00 13.87           H  
ATOM    599 2HE  LYS A  40      38.891  12.267  43.242  1.00 13.87           H  
ATOM    600 1HZ  LYS A  40      40.381  13.373  44.706  1.00 13.87           H  
ATOM    601 2HZ  LYS A  40      39.233  12.565  45.580  1.00 13.87           H  
ATOM    602 3HZ  LYS A  40      40.765  11.959  45.471  1.00 13.87           H  
ATOM    603  N   ASP A  41      35.802   5.689  42.189  1.00 14.00           N  
ATOM    604  CA  ASP A  41      35.344   4.341  42.521  1.00 14.00           C  
ATOM    605  C   ASP A  41      34.102   3.982  41.705  1.00 14.00           C  
ATOM    606  O   ASP A  41      33.014   4.509  41.946  1.00 14.00           O  
ATOM    607  CB  ASP A  41      35.048   4.233  44.029  1.00 14.00           C  
ATOM    608  CG  ASP A  41      34.668   2.809  44.542  1.00 14.00           C  
ATOM    609  OD1 ASP A  41      34.529   1.910  43.752  1.00 14.00           O  
ATOM    610  OD2 ASP A  41      34.529   2.662  45.740  1.00 14.00           O  
ATOM    611  H   ASP A  41      35.124   6.380  41.909  1.00 14.00           H  
ATOM    612  HA  ASP A  41      36.133   3.633  42.268  1.00 14.00           H  
ATOM    613 1HB  ASP A  41      35.925   4.564  44.585  1.00 14.00           H  
ATOM    614 2HB  ASP A  41      34.234   4.911  44.280  1.00 14.00           H  
ATOM    615  N   ALA A  42      34.281   3.133  40.698  1.00 15.02           N  
ATOM    616  CA  ALA A  42      33.189   2.733  39.819  1.00 15.02           C  
ATOM    617  C   ALA A  42      33.495   1.394  39.171  1.00 15.02           C  
ATOM    618  O   ALA A  42      34.659   1.022  39.011  1.00 15.02           O  
ATOM    619  CB  ALA A  42      32.940   3.781  38.749  1.00 15.02           C  
ATOM    620  H   ALA A  42      35.199   2.738  40.557  1.00 15.02           H  
ATOM    621  HA  ALA A  42      32.289   2.617  40.422  1.00 15.02           H  
ATOM    622 1HB  ALA A  42      32.110   3.464  38.118  1.00 15.02           H  
ATOM    623 2HB  ALA A  42      32.691   4.722  39.226  1.00 15.02           H  
ATOM    624 3HB  ALA A  42      33.833   3.904  38.139  1.00 15.02           H  
ATOM    625  N   SER A  43      32.445   0.695  38.758  1.00 16.81           N  
ATOM    626  CA  SER A  43      32.586  -0.581  38.067  1.00 16.81           C  
ATOM    627  C   SER A  43      31.360  -0.863  37.204  1.00 16.81           C  
ATOM    628  O   SER A  43      30.242  -0.483  37.559  1.00 16.81           O  
ATOM    629  CB  SER A  43      32.792  -1.697  39.071  1.00 16.81           C  
ATOM    630  OG  SER A  43      32.931  -2.930  38.427  1.00 16.81           O  
ATOM    631  H   SER A  43      31.518   1.056  38.925  1.00 16.81           H  
ATOM    632  HA  SER A  43      33.459  -0.529  37.413  1.00 16.81           H  
ATOM    633 1HB  SER A  43      33.681  -1.494  39.669  1.00 16.81           H  
ATOM    634 2HB  SER A  43      31.941  -1.734  39.749  1.00 16.81           H  
ATOM    635  HG  SER A  43      32.139  -3.034  37.889  1.00 16.81           H  
ATOM    636  N   VAL A  44      31.579  -1.525  36.072  1.00 19.03           N  
ATOM    637  CA  VAL A  44      30.507  -1.885  35.146  1.00 19.03           C  
ATOM    638  C   VAL A  44      30.400  -3.395  34.953  1.00 19.03           C  
ATOM    639  O   VAL A  44      31.408  -4.068  34.736  1.00 19.03           O  
ATOM    640  CB  VAL A  44      30.739  -1.205  33.781  1.00 19.03           C  
ATOM    641  CG1 VAL A  44      29.656  -1.625  32.784  1.00 19.03           C  
ATOM    642  CG2 VAL A  44      30.736   0.307  33.967  1.00 19.03           C  
ATOM    643  H   VAL A  44      32.529  -1.793  35.845  1.00 19.03           H  
ATOM    644  HA  VAL A  44      29.562  -1.523  35.556  1.00 19.03           H  
ATOM    645  HB  VAL A  44      31.701  -1.524  33.378  1.00 19.03           H  
ATOM    646 1HG1 VAL A  44      29.838  -1.143  31.824  1.00 19.03           H  
ATOM    647 2HG1 VAL A  44      29.677  -2.706  32.647  1.00 19.03           H  
ATOM    648 3HG1 VAL A  44      28.677  -1.327  33.158  1.00 19.03           H  
ATOM    649 1HG2 VAL A  44      30.907   0.790  33.006  1.00 19.03           H  
ATOM    650 2HG2 VAL A  44      29.770   0.620  34.364  1.00 19.03           H  
ATOM    651 3HG2 VAL A  44      31.522   0.598  34.659  1.00 19.03           H  
ATOM    652  N   SER A  45      29.178  -3.919  35.045  1.00 21.09           N  
ATOM    653  CA  SER A  45      28.936  -5.346  34.867  1.00 21.09           C  
ATOM    654  C   SER A  45      27.516  -5.567  34.330  1.00 21.09           C  
ATOM    655  O   SER A  45      26.533  -5.081  34.899  1.00 21.09           O  
ATOM    656  CB  SER A  45      29.139  -6.063  36.195  1.00 21.09           C  
ATOM    657  OG  SER A  45      28.943  -7.443  36.081  1.00 21.09           O  
ATOM    658  H   SER A  45      28.396  -3.306  35.230  1.00 21.09           H  
ATOM    659  HA  SER A  45      29.646  -5.736  34.134  1.00 21.09           H  
ATOM    660 1HB  SER A  45      30.141  -5.864  36.576  1.00 21.09           H  
ATOM    661 2HB  SER A  45      28.430  -5.665  36.920  1.00 21.09           H  
ATOM    662  HG  SER A  45      28.629  -7.743  36.976  1.00 21.09           H  
ATOM    663  N   ASP A  46      27.387  -6.330  33.250  1.00 22.81           N  
ATOM    664  CA  ASP A  46      26.085  -6.559  32.614  1.00 22.81           C  
ATOM    665  C   ASP A  46      25.266  -7.664  33.278  1.00 22.81           C  
ATOM    666  O   ASP A  46      25.043  -8.731  32.701  1.00 22.81           O  
ATOM    667  CB  ASP A  46      26.283  -6.870  31.136  1.00 22.81           C  
ATOM    668  CG  ASP A  46      26.812  -5.668  30.369  1.00 22.81           C  
ATOM    669  OD1 ASP A  46      26.370  -4.576  30.632  1.00 22.81           O  
ATOM    670  OD2 ASP A  46      27.673  -5.849  29.548  1.00 22.81           O  
ATOM    671  H   ASP A  46      28.217  -6.742  32.843  1.00 22.81           H  
ATOM    672  HA  ASP A  46      25.512  -5.632  32.690  1.00 22.81           H  
ATOM    673 1HB  ASP A  46      26.984  -7.697  31.024  1.00 22.81           H  
ATOM    674 2HB  ASP A  46      25.331  -7.181  30.698  1.00 22.81           H  
ATOM    675  N   GLU A  47      24.819  -7.390  34.495  1.00 24.15           N  
ATOM    676  CA  GLU A  47      24.089  -8.352  35.327  1.00 24.15           C  
ATOM    677  C   GLU A  47      22.564  -8.316  35.150  1.00 24.15           C  
ATOM    678  O   GLU A  47      21.840  -9.064  35.805  1.00 24.15           O  
ATOM    679  CB  GLU A  47      24.468  -8.130  36.789  1.00 24.15           C  
ATOM    680  CG  GLU A  47      25.944  -8.386  37.023  1.00 24.15           C  
ATOM    681  CD  GLU A  47      26.451  -8.140  38.420  1.00 24.15           C  
ATOM    682  OE1 GLU A  47      25.668  -8.016  39.334  1.00 24.15           O  
ATOM    683  OE2 GLU A  47      27.659  -8.048  38.551  1.00 24.15           O  
ATOM    684  H   GLU A  47      25.072  -6.470  34.865  1.00 24.15           H  
ATOM    685  HA  GLU A  47      24.424  -9.351  35.045  1.00 24.15           H  
ATOM    686 1HB  GLU A  47      24.247  -7.103  37.077  1.00 24.15           H  
ATOM    687 2HB  GLU A  47      23.891  -8.794  37.431  1.00 24.15           H  
ATOM    688 1HG  GLU A  47      26.166  -9.415  36.748  1.00 24.15           H  
ATOM    689 2HG  GLU A  47      26.476  -7.742  36.336  1.00 24.15           H  
ATOM    690  N   SER A  48      22.083  -7.426  34.290  1.00 24.67           N  
ATOM    691  CA  SER A  48      20.651  -7.265  34.045  1.00 24.67           C  
ATOM    692  C   SER A  48      20.140  -8.201  32.963  1.00 24.67           C  
ATOM    693  O   SER A  48      20.836  -8.488  31.992  1.00 24.67           O  
ATOM    694  CB  SER A  48      20.334  -5.837  33.652  1.00 24.67           C  
ATOM    695  OG  SER A  48      18.976  -5.695  33.295  1.00 24.67           O  
ATOM    696  H   SER A  48      22.743  -6.852  33.787  1.00 24.67           H  
ATOM    697  HA  SER A  48      20.120  -7.498  34.970  1.00 24.67           H  
ATOM    698 1HB  SER A  48      20.563  -5.175  34.487  1.00 24.67           H  
ATOM    699 2HB  SER A  48      20.966  -5.540  32.816  1.00 24.67           H  
ATOM    700  HG  SER A  48      18.835  -4.743  33.212  1.00 24.67           H  
ATOM    701  N   GLU A  49      18.885  -8.625  33.106  1.00 24.67           N  
ATOM    702  CA  GLU A  49      18.223  -9.464  32.110  1.00 24.67           C  
ATOM    703  C   GLU A  49      17.575  -8.636  30.991  1.00 24.67           C  
ATOM    704  O   GLU A  49      17.043  -9.193  30.028  1.00 24.67           O  
ATOM    705  CB  GLU A  49      17.163 -10.348  32.780  1.00 24.67           C  
ATOM    706  CG  GLU A  49      17.725 -11.383  33.756  1.00 24.67           C  
ATOM    707  CD  GLU A  49      16.655 -12.226  34.422  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      15.496 -12.014  34.149  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      17.002 -13.082  35.203  1.00 24.67           O  
ATOM    710  H   GLU A  49      18.376  -8.350  33.934  1.00 24.67           H  
ATOM    711  HA  GLU A  49      18.973 -10.112  31.657  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      16.461  -9.718  33.326  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      16.597 -10.879  32.014  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      18.405 -12.042  33.215  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      18.302 -10.864  34.521  1.00 24.67           H  
ATOM    716  N   GLY A  50      17.628  -7.307  31.124  1.00 24.67           N  
ATOM    717  CA  GLY A  50      17.045  -6.395  30.147  1.00 24.67           C  
ATOM    718  C   GLY A  50      15.759  -5.731  30.639  1.00 24.67           C  
ATOM    719  O   GLY A  50      14.911  -6.357  31.272  1.00 24.67           O  
ATOM    720  H   GLY A  50      18.098  -6.906  31.931  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      17.778  -5.626  29.904  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      16.843  -6.937  29.224  1.00 24.67           H  
ATOM    723  N   THR A  51      15.628  -4.443  30.318  1.00 24.67           N  
ATOM    724  CA  THR A  51      14.478  -3.626  30.708  1.00 24.67           C  
ATOM    725  C   THR A  51      13.790  -3.017  29.484  1.00 24.67           C  
ATOM    726  O   THR A  51      13.102  -2.004  29.582  1.00 24.67           O  
ATOM    727  CB  THR A  51      14.907  -2.513  31.680  1.00 24.67           C  
ATOM    728  OG1 THR A  51      15.925  -1.708  31.068  1.00 24.67           O  
ATOM    729  CG2 THR A  51      15.447  -3.119  32.973  1.00 24.67           C  
ATOM    730  H   THR A  51      16.370  -4.000  29.797  1.00 24.67           H  
ATOM    731  HA  THR A  51      13.754  -4.261  31.216  1.00 24.67           H  
ATOM    732  HB  THR A  51      14.048  -1.884  31.911  1.00 24.67           H  
ATOM    733  HG1 THR A  51      15.572  -1.304  30.268  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      15.742  -2.321  33.654  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      14.671  -3.727  33.440  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      16.311  -3.742  32.756  1.00 24.67           H  
ATOM    737  N   LEU A  52      14.016  -3.632  28.326  1.00 24.67           N  
ATOM    738  CA  LEU A  52      13.497  -3.149  27.044  1.00 24.67           C  
ATOM    739  C   LEU A  52      12.338  -3.972  26.478  1.00 24.67           C  
ATOM    740  O   LEU A  52      12.150  -4.032  25.262  1.00 24.67           O  
ATOM    741  CB  LEU A  52      14.633  -3.107  26.025  1.00 24.67           C  
ATOM    742  CG  LEU A  52      15.800  -2.190  26.400  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      16.884  -2.306  25.350  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      15.292  -0.761  26.524  1.00 24.67           C  
ATOM    745  H   LEU A  52      14.575  -4.472  28.339  1.00 24.67           H  
ATOM    746  HA  LEU A  52      13.136  -2.133  27.193  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      15.020  -4.116  25.891  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      14.231  -2.763  25.072  1.00 24.67           H  
ATOM    749  HG  LEU A  52      16.222  -2.505  27.352  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      17.722  -1.661  25.616  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      17.226  -3.339  25.292  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      16.485  -2.001  24.383  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      16.117  -0.104  26.797  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      14.872  -0.441  25.570  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      14.519  -0.713  27.295  1.00 24.67           H  
ATOM    756  N   GLU A  53      11.585  -4.639  27.343  1.00 24.67           N  
ATOM    757  CA  GLU A  53      10.457  -5.451  26.895  1.00 24.67           C  
ATOM    758  C   GLU A  53       9.494  -4.591  26.068  1.00 24.67           C  
ATOM    759  O   GLU A  53       9.086  -3.513  26.495  1.00 24.67           O  
ATOM    760  CB  GLU A  53       9.740  -6.073  28.101  1.00 24.67           C  
ATOM    761  CG  GLU A  53       8.651  -7.073  27.752  1.00 24.67           C  
ATOM    762  CD  GLU A  53       7.988  -7.692  28.961  1.00 24.67           C  
ATOM    763  OE1 GLU A  53       8.328  -7.326  30.061  1.00 24.67           O  
ATOM    764  OE2 GLU A  53       7.136  -8.528  28.777  1.00 24.67           O  
ATOM    765  H   GLU A  53      11.786  -4.559  28.330  1.00 24.67           H  
ATOM    766  HA  GLU A  53      10.834  -6.252  26.259  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      10.468  -6.581  28.734  1.00 24.67           H  
ATOM    768 2HB  GLU A  53       9.286  -5.279  28.700  1.00 24.67           H  
ATOM    769 1HG  GLU A  53       7.907  -6.584  27.178  1.00 24.67           H  
ATOM    770 2HG  GLU A  53       9.079  -7.860  27.134  1.00 24.67           H  
ATOM    771  N   GLY A  54       9.085  -5.093  24.904  1.00 24.67           N  
ATOM    772  CA  GLY A  54       8.204  -4.346  23.998  1.00 24.67           C  
ATOM    773  C   GLY A  54       6.719  -4.412  24.356  1.00 24.67           C  
ATOM    774  O   GLY A  54       5.881  -3.835  23.668  1.00 24.67           O  
ATOM    775  H   GLY A  54       9.437  -5.993  24.613  1.00 24.67           H  
ATOM    776 1HA  GLY A  54       8.522  -3.304  23.983  1.00 24.67           H  
ATOM    777 2HA  GLY A  54       8.344  -4.720  22.985  1.00 24.67           H  
ATOM    778  N   ALA A  55       6.387  -5.086  25.448  1.00 24.67           N  
ATOM    779  CA  ALA A  55       5.003  -5.264  25.895  1.00 24.67           C  
ATOM    780  C   ALA A  55       4.313  -3.923  26.142  1.00 24.67           C  
ATOM    781  O   ALA A  55       3.109  -3.783  25.925  1.00 24.67           O  
ATOM    782  CB  ALA A  55       4.974  -6.082  27.174  1.00 24.67           C  
ATOM    783  H   ALA A  55       7.131  -5.511  25.978  1.00 24.67           H  
ATOM    784  HA  ALA A  55       4.454  -5.790  25.117  1.00 24.67           H  
ATOM    785 1HB  ALA A  55       3.941  -6.231  27.488  1.00 24.67           H  
ATOM    786 2HB  ALA A  55       5.441  -7.053  26.997  1.00 24.67           H  
ATOM    787 3HB  ALA A  55       5.521  -5.558  27.956  1.00 24.67           H  
ATOM    788  N   GLU A  56       5.074  -2.918  26.556  1.00 24.67           N  
ATOM    789  CA  GLU A  56       4.515  -1.600  26.839  1.00 24.67           C  
ATOM    790  C   GLU A  56       3.909  -0.962  25.587  1.00 24.67           C  
ATOM    791  O   GLU A  56       3.038  -0.091  25.686  1.00 24.67           O  
ATOM    792  CB  GLU A  56       5.577  -0.670  27.429  1.00 24.67           C  
ATOM    793  CG  GLU A  56       6.040  -1.057  28.834  1.00 24.67           C  
ATOM    794  CD  GLU A  56       7.067  -0.106  29.411  1.00 24.67           C  
ATOM    795  OE1 GLU A  56       7.458   0.812  28.728  1.00 24.67           O  
ATOM    796  OE2 GLU A  56       7.454  -0.301  30.540  1.00 24.67           O  
ATOM    797  H   GLU A  56       6.063  -3.081  26.693  1.00 24.67           H  
ATOM    798  HA  GLU A  56       3.718  -1.720  27.574  1.00 24.67           H  
ATOM    799 1HB  GLU A  56       6.452  -0.666  26.778  1.00 24.67           H  
ATOM    800 2HB  GLU A  56       5.189   0.345  27.469  1.00 24.67           H  
ATOM    801 1HG  GLU A  56       5.172  -1.080  29.494  1.00 24.67           H  
ATOM    802 2HG  GLU A  56       6.460  -2.064  28.798  1.00 24.67           H  
ATOM    803  N   ALA A  57       4.355  -1.399  24.404  1.00 24.67           N  
ATOM    804  CA  ALA A  57       3.877  -0.884  23.129  1.00 24.67           C  
ATOM    805  C   ALA A  57       2.380  -1.115  22.944  1.00 24.67           C  
ATOM    806  O   ALA A  57       1.744  -0.440  22.138  1.00 24.67           O  
ATOM    807  CB  ALA A  57       4.625  -1.534  21.983  1.00 24.67           C  
ATOM    808  H   ALA A  57       5.037  -2.156  24.370  1.00 24.67           H  
ATOM    809  HA  ALA A  57       4.062   0.191  23.111  1.00 24.67           H  
ATOM    810 1HB  ALA A  57       4.279  -1.118  21.037  1.00 24.67           H  
ATOM    811 2HB  ALA A  57       5.694  -1.352  22.093  1.00 24.67           H  
ATOM    812 3HB  ALA A  57       4.438  -2.607  21.994  1.00 24.67           H  
ATOM    813  N   GLU A  58       1.817  -2.089  23.665  1.00 24.67           N  
ATOM    814  CA  GLU A  58       0.403  -2.412  23.533  1.00 24.67           C  
ATOM    815  C   GLU A  58      -0.494  -1.538  24.419  1.00 24.67           C  
ATOM    816  O   GLU A  58      -1.714  -1.720  24.429  1.00 24.67           O  
ATOM    817  CB  GLU A  58       0.161  -3.893  23.842  1.00 24.67           C  
ATOM    818  CG  GLU A  58       0.826  -4.858  22.850  1.00 24.67           C  
ATOM    819  CD  GLU A  58       0.543  -6.330  23.132  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      -0.156  -6.624  24.074  1.00 24.67           O  
ATOM    821  OE2 GLU A  58       1.030  -7.155  22.390  1.00 24.67           O  
ATOM    822  H   GLU A  58       2.373  -2.617  24.340  1.00 24.67           H  
ATOM    823  HA  GLU A  58       0.116  -2.235  22.498  1.00 24.67           H  
ATOM    824 1HB  GLU A  58       0.546  -4.121  24.840  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      -0.909  -4.093  23.849  1.00 24.67           H  
ATOM    826 1HG  GLU A  58       0.480  -4.620  21.846  1.00 24.67           H  
ATOM    827 2HG  GLU A  58       1.905  -4.690  22.882  1.00 24.67           H  
ATOM    828  N   THR A  59       0.087  -0.604  25.181  1.00 24.67           N  
ATOM    829  CA  THR A  59      -0.703   0.262  26.051  1.00 24.67           C  
ATOM    830  C   THR A  59      -1.739   1.056  25.260  1.00 24.67           C  
ATOM    831  O   THR A  59      -1.407   1.706  24.262  1.00 24.67           O  
ATOM    832  CB  THR A  59       0.193   1.261  26.815  1.00 24.67           C  
ATOM    833  OG1 THR A  59       1.165   0.551  27.578  1.00 24.67           O  
ATOM    834  CG2 THR A  59      -0.645   2.132  27.751  1.00 24.67           C  
ATOM    835  H   THR A  59       1.101  -0.482  25.158  1.00 24.67           H  
ATOM    836  HA  THR A  59      -1.232  -0.363  26.774  1.00 24.67           H  
ATOM    837  HB  THR A  59       0.711   1.898  26.097  1.00 24.67           H  
ATOM    838  HG1 THR A  59       1.870   0.240  26.966  1.00 24.67           H  
ATOM    839 1HG2 THR A  59       0.009   2.827  28.274  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      -1.380   2.695  27.176  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      -1.157   1.499  28.472  1.00 24.67           H  
ATOM    842  N   SER A  60      -2.982   1.032  25.728  1.00 24.67           N  
ATOM    843  CA  SER A  60      -4.067   1.758  25.089  1.00 24.67           C  
ATOM    844  C   SER A  60      -5.197   2.002  26.079  1.00 24.67           C  
ATOM    845  O   SER A  60      -5.786   3.083  26.094  1.00 24.67           O  
ATOM    846  OXT SER A  60      -5.315   1.235  27.035  1.00 24.67           O  
ATOM    847  CB  SER A  60      -4.582   0.984  23.887  1.00 24.67           C  
ATOM    848  OG  SER A  60      -5.649   1.657  23.272  1.00 24.67           O  
ATOM    849  H   SER A  60      -3.175   0.475  26.549  1.00 24.67           H  
ATOM    850  HA  SER A  60      -3.689   2.724  24.750  1.00 24.67           H  
ATOM    851 1HB  SER A  60      -3.772   0.846  23.168  1.00 24.67           H  
ATOM    852 2HB  SER A  60      -4.906  -0.007  24.204  1.00 24.67           H  
ATOM    853  HG  SER A  60      -5.292   2.494  22.967  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643830 MODEL 2 line_2
PFRMAT TS
TARGET line_2
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   LYS A   1      -0.743   0.704  -1.759  1.00 24.67           N  
ATOM      2  CA  LYS A   1       0.484   0.502  -1.001  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.299   1.782  -0.943  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.652   2.353  -1.975  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.334  -0.608  -1.615  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.595  -0.940  -0.814  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.396  -2.055  -1.470  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.660  -2.365  -0.682  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       5.484  -3.408  -1.349  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -1.500   0.199  -1.320  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.962   1.691  -1.775  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.615   0.371  -2.704  1.00 24.67           H  
ATOM     13  HA  LYS A   1       0.223   0.224   0.022  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.741  -1.519  -1.703  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.644  -0.319  -2.619  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.223  -0.050  -0.738  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.315  -1.247   0.192  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.788  -2.955  -1.547  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.689  -1.742  -2.476  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       5.250  -1.457  -0.586  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       4.385  -2.713   0.313  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       6.313  -3.582  -0.800  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       4.951  -4.260  -1.437  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       5.754  -3.074  -2.276  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.596   2.237   0.265  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.395   3.442   0.437  1.00 24.67           C  
ATOM     27  C   LEU A   2       3.879   3.125   0.548  1.00 24.67           C  
ATOM     28  O   LEU A   2       4.298   2.389   1.439  1.00 24.67           O  
ATOM     29  CB  LEU A   2       1.946   4.199   1.690  1.00 24.67           C  
ATOM     30  CG  LEU A   2       2.773   5.434   2.033  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       2.633   6.465   0.916  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       2.300   5.989   3.378  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.283   1.738   1.086  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.245   4.084  -0.431  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       0.913   4.518   1.554  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       1.987   3.521   2.543  1.00 24.67           H  
ATOM     37  HG  LEU A   2       3.826   5.155   2.110  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       3.228   7.335   1.144  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       2.973   6.033  -0.022  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       1.585   6.756   0.820  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       2.891   6.858   3.644  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       1.248   6.270   3.309  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       2.421   5.223   4.145  1.00 24.67           H  
ATOM     44  N   GLU A   3       4.659   3.673  -0.383  1.00 24.67           N  
ATOM     45  CA  GLU A   3       6.103   3.458  -0.420  1.00 24.67           C  
ATOM     46  C   GLU A   3       6.900   4.759  -0.303  1.00 24.67           C  
ATOM     47  O   GLU A   3       8.087   4.792  -0.628  1.00 24.67           O  
ATOM     48  CB  GLU A   3       6.500   2.722  -1.701  1.00 24.67           C  
ATOM     49  CG  GLU A   3       5.915   1.313  -1.817  1.00 24.67           C  
ATOM     50  CD  GLU A   3       6.397   0.556  -3.039  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       7.085   1.135  -3.842  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       6.095  -0.617  -3.147  1.00 24.67           O  
ATOM     53  H   GLU A   3       4.234   4.248  -1.096  1.00 24.67           H  
ATOM     54  HA  GLU A   3       6.375   2.832   0.430  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       6.169   3.294  -2.568  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       7.585   2.641  -1.754  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       6.178   0.752  -0.922  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       4.828   1.391  -1.858  1.00 24.67           H  
ATOM     59  N   GLY A   4       6.245   5.839   0.116  1.00 24.67           N  
ATOM     60  CA  GLY A   4       6.936   7.123   0.247  1.00 24.67           C  
ATOM     61  C   GLY A   4       7.623   7.228   1.598  1.00 24.67           C  
ATOM     62  O   GLY A   4       7.556   6.302   2.410  1.00 24.67           O  
ATOM     63  H   GLY A   4       5.273   5.759   0.371  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       7.676   7.231  -0.547  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       6.229   7.942   0.130  1.00 24.67           H  
ATOM     66  N   ALA A   5       8.284   8.355   1.852  1.00 24.67           N  
ATOM     67  CA  ALA A   5       8.962   8.540   3.130  1.00 24.67           C  
ATOM     68  C   ALA A   5       7.978   9.029   4.168  1.00 24.67           C  
ATOM     69  O   ALA A   5       7.056   9.769   3.845  1.00 24.67           O  
ATOM     70  CB  ALA A   5      10.115   9.523   3.006  1.00 24.67           C  
ATOM     71  H   ALA A   5       8.298   9.101   1.148  1.00 24.67           H  
ATOM     72  HA  ALA A   5       9.348   7.574   3.453  1.00 24.67           H  
ATOM     73 1HB  ALA A   5      10.608   9.626   3.970  1.00 24.67           H  
ATOM     74 2HB  ALA A   5      10.827   9.155   2.270  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       9.740  10.483   2.693  1.00 24.67           H  
ATOM     76  N   GLU A   6       8.241   8.741   5.437  1.00 24.67           N  
ATOM     77  CA  GLU A   6       7.391   9.255   6.516  1.00 24.67           C  
ATOM     78  C   GLU A   6       7.396  10.777   6.494  1.00 24.67           C  
ATOM     79  O   GLU A   6       6.398  11.432   6.793  1.00 24.67           O  
ATOM     80  CB  GLU A   6       7.897   8.762   7.871  1.00 24.67           C  
ATOM     81  CG  GLU A   6       7.718   7.263   8.104  1.00 24.67           C  
ATOM     82  CD  GLU A   6       8.280   6.794   9.428  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       8.922   7.574  10.092  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       8.065   5.655   9.771  1.00 24.67           O  
ATOM     85  H   GLU A   6       9.013   8.129   5.658  1.00 24.67           H  
ATOM     86  HA  GLU A   6       6.372   8.906   6.361  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       8.958   8.993   7.972  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       7.372   9.292   8.667  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       6.656   7.026   8.067  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       8.211   6.725   7.295  1.00 24.67           H  
ATOM     91  N   ALA A   7       8.523  11.331   6.079  1.00 24.67           N  
ATOM     92  CA  ALA A   7       8.750  12.760   5.987  1.00 24.67           C  
ATOM     93  C   ALA A   7       7.733  13.452   5.084  1.00 24.67           C  
ATOM     94  O   ALA A   7       7.388  14.616   5.300  1.00 24.67           O  
ATOM     95  CB  ALA A   7      10.140  13.018   5.458  1.00 24.67           C  
ATOM     96  H   ALA A   7       9.281  10.712   5.832  1.00 24.67           H  
ATOM     97  HA  ALA A   7       8.667  13.180   6.976  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      10.320  14.092   5.415  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      10.873  12.549   6.116  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      10.230  12.600   4.457  1.00 24.67           H  
ATOM    101  N   GLU A   8       7.206  12.735   4.092  1.00 24.67           N  
ATOM    102  CA  GLU A   8       6.308  13.323   3.111  1.00 24.67           C  
ATOM    103  C   GLU A   8       4.905  13.496   3.676  1.00 24.67           C  
ATOM    104  O   GLU A   8       4.034  14.076   3.023  1.00 24.67           O  
ATOM    105  CB  GLU A   8       6.250  12.447   1.851  1.00 24.67           C  
ATOM    106  CG  GLU A   8       7.583  12.347   1.088  1.00 24.67           C  
ATOM    107  CD  GLU A   8       7.515  11.495  -0.177  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       6.925  11.950  -1.130  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       8.018  10.378  -0.182  1.00 24.67           O  
ATOM    110  H   GLU A   8       7.429  11.745   3.995  1.00 24.67           H  
ATOM    111  HA  GLU A   8       6.691  14.308   2.842  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       5.948  11.436   2.129  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       5.500  12.838   1.169  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       7.895  13.353   0.812  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       8.330  11.945   1.752  1.00 24.67           H  
ATOM    116  N   HIS A   9       4.684  12.984   4.886  1.00 24.67           N  
ATOM    117  CA  HIS A   9       3.398  13.059   5.535  1.00 24.67           C  
ATOM    118  C   HIS A   9       3.460  13.914   6.800  1.00 24.67           C  
ATOM    119  O   HIS A   9       2.517  13.926   7.591  1.00 24.67           O  
ATOM    120  CB  HIS A   9       2.956  11.641   5.863  1.00 24.67           C  
ATOM    121  CG  HIS A   9       2.857  10.821   4.628  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       1.830  10.956   3.719  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       3.695   9.897   4.119  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       2.043  10.138   2.706  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       3.169   9.493   2.926  1.00 24.67           N  
ATOM    126  H   HIS A   9       5.436  12.513   5.390  1.00 24.67           H  
ATOM    127  HA  HIS A   9       2.673  13.508   4.862  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       3.683  11.181   6.534  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       1.988  11.655   6.358  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       4.625   9.555   4.568  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       1.404  10.024   1.832  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       3.592   8.814   2.313  1.00 24.67           H  
ATOM    133  N   LEU A  10       4.562  14.641   6.994  1.00 24.67           N  
ATOM    134  CA  LEU A  10       4.668  15.452   8.198  1.00 24.67           C  
ATOM    135  C   LEU A  10       4.161  16.864   7.946  1.00 24.67           C  
ATOM    136  O   LEU A  10       4.292  17.396   6.845  1.00 24.67           O  
ATOM    137  CB  LEU A  10       6.113  15.485   8.697  1.00 24.67           C  
ATOM    138  CG  LEU A  10       6.695  14.113   9.024  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       8.141  14.267   9.486  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       5.845  13.427  10.065  1.00 24.67           C  
ATOM    141  H   LEU A  10       5.337  14.624   6.326  1.00 24.67           H  
ATOM    142  HA  LEU A  10       4.052  15.002   8.976  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       6.737  15.929   7.918  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       6.165  16.107   9.587  1.00 24.67           H  
ATOM    145  HG  LEU A  10       6.689  13.515   8.126  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       8.563  13.283   9.695  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       8.726  14.756   8.708  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       8.166  14.872  10.389  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       6.260  12.439  10.272  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       5.837  14.019  10.977  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       4.823  13.323   9.691  1.00 24.67           H  
ATOM    152  N   VAL A  11       3.580  17.473   8.978  1.00 24.67           N  
ATOM    153  CA  VAL A  11       3.088  18.838   8.847  1.00 24.67           C  
ATOM    154  C   VAL A  11       3.754  19.784   9.836  1.00 24.67           C  
ATOM    155  O   VAL A  11       3.666  19.607  11.054  1.00 24.67           O  
ATOM    156  CB  VAL A  11       1.563  18.875   9.069  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       1.056  20.312   8.947  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       0.878  17.965   8.058  1.00 24.67           C  
ATOM    159  H   VAL A  11       3.484  16.984   9.854  1.00 24.67           H  
ATOM    160  HA  VAL A  11       3.300  19.189   7.839  1.00 24.67           H  
ATOM    161  HB  VAL A  11       1.337  18.536  10.079  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      -0.020  20.334   9.122  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       1.551  20.941   9.675  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       1.269  20.687   7.947  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      -0.199  17.986   8.217  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       1.104  18.309   7.048  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       1.238  16.942   8.178  1.00 24.67           H  
ATOM    168  N   SER A  12       4.368  20.840   9.312  1.00 24.67           N  
ATOM    169  CA  SER A  12       5.065  21.814  10.148  1.00 24.67           C  
ATOM    170  C   SER A  12       4.083  22.801  10.768  1.00 24.67           C  
ATOM    171  O   SER A  12       4.044  23.972  10.404  1.00 24.67           O  
ATOM    172  CB  SER A  12       6.086  22.570   9.320  1.00 24.67           C  
ATOM    173  OG  SER A  12       7.063  21.699   8.810  1.00 24.67           O  
ATOM    174  H   SER A  12       4.383  20.948   8.309  1.00 24.67           H  
ATOM    175  HA  SER A  12       5.577  21.286  10.952  1.00 24.67           H  
ATOM    176 1HB  SER A  12       5.584  23.082   8.500  1.00 24.67           H  
ATOM    177 2HB  SER A  12       6.560  23.332   9.941  1.00 24.67           H  
ATOM    178  HG  SER A  12       7.669  22.249   8.300  1.00 24.67           H  
ATOM    179  N   LYS A  13       3.264  22.304  11.682  1.00 24.67           N  
ATOM    180  CA  LYS A  13       2.253  23.147  12.307  1.00 24.67           C  
ATOM    181  C   LYS A  13       2.928  24.272  13.087  1.00 24.67           C  
ATOM    182  O   LYS A  13       3.843  24.016  13.880  1.00 24.67           O  
ATOM    183  CB  LYS A  13       1.371  22.306  13.230  1.00 24.67           C  
ATOM    184  CG  LYS A  13       0.511  21.286  12.496  1.00 24.67           C  
ATOM    185  CD  LYS A  13      -0.378  20.501  13.438  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -1.206  19.475  12.676  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -2.072  18.668  13.591  1.00 24.67           N  
ATOM    188  H   LYS A  13       3.354  21.316  11.906  1.00 24.67           H  
ATOM    189  HA  LYS A  13       1.633  23.595  11.528  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       1.998  21.774  13.946  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       0.711  22.964  13.796  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      -0.103  21.787  11.749  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       1.167  20.578  11.989  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       0.241  19.983  14.172  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      -1.049  21.180  13.963  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      -1.836  19.990  11.955  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -0.534  18.801  12.140  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -2.606  18.000  13.052  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -1.495  18.174  14.258  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -2.705  19.281  14.084  1.00 24.67           H  
ATOM    201  N   ARG A  14       2.466  25.502  12.869  1.00 24.67           N  
ATOM    202  CA  ARG A  14       3.006  26.686  13.538  1.00 24.67           C  
ATOM    203  C   ARG A  14       1.905  27.676  13.887  1.00 24.67           C  
ATOM    204  O   ARG A  14       0.831  27.661  13.279  1.00 24.67           O  
ATOM    205  CB  ARG A  14       4.040  27.407  12.669  1.00 24.67           C  
ATOM    206  CG  ARG A  14       5.325  26.622  12.343  1.00 24.67           C  
ATOM    207  CD  ARG A  14       6.184  26.440  13.543  1.00 24.67           C  
ATOM    208  NE  ARG A  14       7.454  25.801  13.216  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       7.662  24.465  13.154  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       6.685  23.612  13.392  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       8.870  24.010  12.849  1.00 24.67           N  
ATOM    212  H   ARG A  14       1.721  25.622  12.201  1.00 24.67           H  
ATOM    213  HA  ARG A  14       3.489  26.372  14.463  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       3.578  27.683  11.723  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       4.337  28.333  13.162  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       5.089  25.649  11.942  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       5.897  27.181  11.604  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       6.396  27.412  13.982  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       5.668  25.817  14.271  1.00 24.67           H  
ATOM    220  HE  ARG A  14       8.240  26.403  13.024  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       5.734  23.940  13.631  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       6.860  22.622  13.344  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       9.623  24.660  12.667  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       9.039  23.016  12.803  1.00 24.67           H  
ATOM    225  N   LYS A  15       2.180  28.563  14.836  1.00 24.67           N  
ATOM    226  CA  LYS A  15       1.260  29.649  15.156  1.00 24.67           C  
ATOM    227  C   LYS A  15       1.191  30.596  13.962  1.00 24.67           C  
ATOM    228  O   LYS A  15       2.167  30.719  13.210  1.00 24.67           O  
ATOM    229  CB  LYS A  15       1.699  30.396  16.416  1.00 24.67           C  
ATOM    230  CG  LYS A  15       1.612  29.574  17.700  1.00 24.67           C  
ATOM    231  CD  LYS A  15       2.022  30.399  18.918  1.00 24.67           C  
ATOM    232  CE  LYS A  15       1.938  29.587  20.207  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       2.349  30.390  21.395  1.00 24.67           N  
ATOM    234  H   LYS A  15       3.060  28.500  15.329  1.00 24.67           H  
ATOM    235  HA  LYS A  15       0.263  29.235  15.321  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       2.730  30.734  16.297  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       1.080  31.285  16.545  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       0.585  29.230  17.835  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       2.261  28.703  17.628  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       3.046  30.748  18.790  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       1.370  31.268  19.008  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       0.914  29.246  20.351  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       2.593  28.720  20.127  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       2.283  29.820  22.226  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       3.303  30.703  21.278  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       1.741  31.191  21.488  1.00 24.67           H  
ATOM    247  N   SER A  16       0.069  31.295  13.792  1.00 24.67           N  
ATOM    248  CA  SER A  16      -0.110  32.191  12.639  1.00 24.67           C  
ATOM    249  C   SER A  16       0.689  33.497  12.717  1.00 24.67           C  
ATOM    250  O   SER A  16       0.130  34.582  12.855  1.00 24.67           O  
ATOM    251  CB  SER A  16      -1.574  32.531  12.483  1.00 24.67           C  
ATOM    252  OG  SER A  16      -2.337  31.380  12.234  1.00 24.67           O  
ATOM    253  H   SER A  16      -0.691  31.174  14.444  1.00 24.67           H  
ATOM    254  HA  SER A  16       0.216  31.653  11.750  1.00 24.67           H  
ATOM    255 1HB  SER A  16      -1.928  33.022  13.388  1.00 24.67           H  
ATOM    256 2HB  SER A  16      -1.689  33.234  11.661  1.00 24.67           H  
ATOM    257  HG  SER A  16      -1.953  30.969  11.454  1.00 24.67           H  
ATOM    258  N   HIS A  17       2.007  33.355  12.611  1.00 24.67           N  
ATOM    259  CA  HIS A  17       2.990  34.436  12.668  1.00 24.67           C  
ATOM    260  C   HIS A  17       3.389  35.211  11.370  1.00 24.67           C  
ATOM    261  O   HIS A  17       4.084  36.216  11.511  1.00 24.67           O  
ATOM    262  CB  HIS A  17       4.307  33.893  13.240  1.00 24.67           C  
ATOM    263  CG  HIS A  17       4.997  32.877  12.348  1.00 24.67           C  
ATOM    264  ND1 HIS A  17       4.499  31.611  12.130  1.00 24.67           N  
ATOM    265  CD2 HIS A  17       6.135  32.964  11.617  1.00 24.67           C  
ATOM    266  CE1 HIS A  17       5.302  30.958  11.308  1.00 24.67           C  
ATOM    267  NE2 HIS A  17       6.307  31.755  10.981  1.00 24.67           N  
ATOM    268  H   HIS A  17       2.338  32.400  12.525  1.00 24.67           H  
ATOM    269  HA  HIS A  17       2.617  35.183  13.368  1.00 24.67           H  
ATOM    270 1HB  HIS A  17       4.993  34.721  13.415  1.00 24.67           H  
ATOM    271 2HB  HIS A  17       4.110  33.420  14.201  1.00 24.67           H  
ATOM    272  HD1 HIS A  17       3.640  31.227  12.521  1.00 24.67           H  
ATOM    273  HD2 HIS A  17       6.860  33.763  11.469  1.00 24.67           H  
ATOM    274  HE1 HIS A  17       5.081  29.935  11.014  1.00 24.67           H  
ATOM    275  N   PRO A  18       3.059  34.792  10.113  1.00 24.67           N  
ATOM    276  CA  PRO A  18       3.499  35.459   8.892  1.00 24.67           C  
ATOM    277  C   PRO A  18       3.171  36.942   8.821  1.00 24.67           C  
ATOM    278  O   PRO A  18       2.072  37.376   9.165  1.00 24.67           O  
ATOM    279  CB  PRO A  18       2.740  34.696   7.803  1.00 24.67           C  
ATOM    280  CG  PRO A  18       2.530  33.335   8.377  1.00 24.67           C  
ATOM    281  CD  PRO A  18       2.279  33.563   9.836  1.00 24.67           C  
ATOM    282  HA  PRO A  18       4.585  35.305   8.776  1.00 24.67           H  
ATOM    283 1HB  PRO A  18       1.796  35.211   7.581  1.00 24.67           H  
ATOM    284 2HB  PRO A  18       3.326  34.681   6.874  1.00 24.67           H  
ATOM    285 1HG  PRO A  18       1.689  32.832   7.878  1.00 24.67           H  
ATOM    286 2HG  PRO A  18       3.421  32.711   8.206  1.00 24.67           H  
ATOM    287 1HD  PRO A  18       1.210  33.720  10.015  1.00 24.67           H  
ATOM    288 2HD  PRO A  18       2.693  32.687  10.329  1.00 24.67           H  
ATOM    289  N   LEU A  19       4.130  37.703   8.306  1.00 24.22           N  
ATOM    290  CA  LEU A  19       4.028  39.144   8.133  1.00 24.22           C  
ATOM    291  C   LEU A  19       4.246  39.566   6.695  1.00 24.22           C  
ATOM    292  O   LEU A  19       5.031  40.474   6.420  1.00 24.22           O  
ATOM    293  CB  LEU A  19       5.010  39.885   9.040  1.00 24.22           C  
ATOM    294  CG  LEU A  19       4.792  39.696  10.528  1.00 24.22           C  
ATOM    295  CD1 LEU A  19       5.940  40.323  11.286  1.00 24.22           C  
ATOM    296  CD2 LEU A  19       3.465  40.333  10.908  1.00 24.22           C  
ATOM    297  H   LEU A  19       4.997  37.259   8.043  1.00 24.22           H  
ATOM    298  HA  LEU A  19       3.020  39.450   8.419  1.00 24.22           H  
ATOM    299 1HB  LEU A  19       6.013  39.543   8.809  1.00 24.22           H  
ATOM    300 2HB  LEU A  19       4.947  40.952   8.823  1.00 24.22           H  
ATOM    301  HG  LEU A  19       4.768  38.633  10.771  1.00 24.22           H  
ATOM    302 1HD1 LEU A  19       5.784  40.184  12.357  1.00 24.22           H  
ATOM    303 2HD1 LEU A  19       6.872  39.843  10.990  1.00 24.22           H  
ATOM    304 3HD1 LEU A  19       5.990  41.388  11.061  1.00 24.22           H  
ATOM    305 1HD2 LEU A  19       3.295  40.203  11.975  1.00 24.22           H  
ATOM    306 2HD2 LEU A  19       3.492  41.395  10.669  1.00 24.22           H  
ATOM    307 3HD2 LEU A  19       2.658  39.854  10.348  1.00 24.22           H  
ATOM    308  N   LYS A  20       3.572  38.910   5.750  1.00 23.06           N  
ATOM    309  CA  LYS A  20       3.749  39.275   4.344  1.00 23.06           C  
ATOM    310  C   LYS A  20       2.987  40.571   4.049  1.00 23.06           C  
ATOM    311  O   LYS A  20       1.939  40.585   3.407  1.00 23.06           O  
ATOM    312  CB  LYS A  20       3.278  38.150   3.421  1.00 23.06           C  
ATOM    313  CG  LYS A  20       3.551  38.406   1.946  1.00 23.06           C  
ATOM    314  CD  LYS A  20       3.137  37.224   1.078  1.00 23.06           C  
ATOM    315  CE  LYS A  20       3.460  37.473  -0.393  1.00 23.06           C  
ATOM    316  NZ  LYS A  20       3.077  36.314  -1.251  1.00 23.06           N  
ATOM    317  H   LYS A  20       2.934  38.170   6.013  1.00 23.06           H  
ATOM    318  HA  LYS A  20       4.808  39.456   4.157  1.00 23.06           H  
ATOM    319 1HB  LYS A  20       3.774  37.218   3.698  1.00 23.06           H  
ATOM    320 2HB  LYS A  20       2.206  38.001   3.541  1.00 23.06           H  
ATOM    321 1HG  LYS A  20       2.994  39.282   1.636  1.00 23.06           H  
ATOM    322 2HG  LYS A  20       4.612  38.603   1.798  1.00 23.06           H  
ATOM    323 1HD  LYS A  20       3.661  36.324   1.408  1.00 23.06           H  
ATOM    324 2HD  LYS A  20       2.066  37.056   1.181  1.00 23.06           H  
ATOM    325 1HE  LYS A  20       2.925  38.354  -0.732  1.00 23.06           H  
ATOM    326 2HE  LYS A  20       4.530  37.647  -0.499  1.00 23.06           H  
ATOM    327 1HZ  LYS A  20       3.308  36.518  -2.213  1.00 23.06           H  
ATOM    328 2HZ  LYS A  20       3.580  35.490  -0.951  1.00 23.06           H  
ATOM    329 3HZ  LYS A  20       2.084  36.150  -1.171  1.00 23.06           H  
ATOM    330  N   LEU A  21       3.567  41.666   4.521  1.00 21.07           N  
ATOM    331  CA  LEU A  21       2.990  43.003   4.460  1.00 21.07           C  
ATOM    332  C   LEU A  21       3.403  43.726   3.189  1.00 21.07           C  
ATOM    333  O   LEU A  21       2.963  44.837   2.908  1.00 21.07           O  
ATOM    334  CB  LEU A  21       3.432  43.778   5.705  1.00 21.07           C  
ATOM    335  CG  LEU A  21       2.964  43.151   7.047  1.00 21.07           C  
ATOM    336  CD1 LEU A  21       3.543  43.925   8.210  1.00 21.07           C  
ATOM    337  CD2 LEU A  21       1.454  43.125   7.088  1.00 21.07           C  
ATOM    338  H   LEU A  21       4.437  41.527   5.034  1.00 21.07           H  
ATOM    339  HA  LEU A  21       1.901  42.912   4.471  1.00 21.07           H  
ATOM    340 1HB  LEU A  21       4.519  43.828   5.718  1.00 21.07           H  
ATOM    341 2HB  LEU A  21       3.034  44.789   5.644  1.00 21.07           H  
ATOM    342  HG  LEU A  21       3.329  42.151   7.117  1.00 21.07           H  
ATOM    343 1HD1 LEU A  21       3.225  43.467   9.146  1.00 21.07           H  
ATOM    344 2HD1 LEU A  21       4.631  43.905   8.148  1.00 21.07           H  
ATOM    345 3HD1 LEU A  21       3.194  44.954   8.171  1.00 21.07           H  
ATOM    346 1HD2 LEU A  21       1.119  42.673   8.023  1.00 21.07           H  
ATOM    347 2HD2 LEU A  21       1.068  44.145   7.021  1.00 21.07           H  
ATOM    348 3HD2 LEU A  21       1.077  42.541   6.248  1.00 21.07           H  
ATOM    349  N   ALA A  22       4.216  43.065   2.373  1.00 18.53           N  
ATOM    350  CA  ALA A  22       4.680  43.603   1.096  1.00 18.53           C  
ATOM    351  C   ALA A  22       3.490  43.922   0.200  1.00 18.53           C  
ATOM    352  O   ALA A  22       3.499  44.869  -0.579  1.00 18.53           O  
ATOM    353  CB  ALA A  22       5.592  42.612   0.403  1.00 18.53           C  
ATOM    354  H   ALA A  22       4.532  42.150   2.661  1.00 18.53           H  
ATOM    355  HA  ALA A  22       5.223  44.531   1.289  1.00 18.53           H  
ATOM    356 1HB  ALA A  22       5.934  43.036  -0.542  1.00 18.53           H  
ATOM    357 2HB  ALA A  22       6.450  42.398   1.038  1.00 18.53           H  
ATOM    358 3HB  ALA A  22       5.043  41.689   0.209  1.00 18.53           H  
ATOM    359  N   LEU A  23       2.444  43.133   0.363  1.00 16.22           N  
ATOM    360  CA  LEU A  23       1.216  43.228  -0.400  1.00 16.22           C  
ATOM    361  C   LEU A  23       0.501  44.564  -0.191  1.00 16.22           C  
ATOM    362  O   LEU A  23      -0.298  44.975  -1.032  1.00 16.22           O  
ATOM    363  CB  LEU A  23       0.307  42.084   0.036  1.00 16.22           C  
ATOM    364  CG  LEU A  23       0.821  40.697  -0.330  1.00 16.22           C  
ATOM    365  CD1 LEU A  23      -0.067  39.645   0.309  1.00 16.22           C  
ATOM    366  CD2 LEU A  23       0.847  40.558  -1.840  1.00 16.22           C  
ATOM    367  H   LEU A  23       2.516  42.399   1.051  1.00 16.22           H  
ATOM    368  HA  LEU A  23       1.455  43.124  -1.456  1.00 16.22           H  
ATOM    369 1HB  LEU A  23       0.193  42.128   1.122  1.00 16.22           H  
ATOM    370 2HB  LEU A  23      -0.672  42.223  -0.421  1.00 16.22           H  
ATOM    371  HG  LEU A  23       1.829  40.573   0.058  1.00 16.22           H  
ATOM    372 1HD1 LEU A  23       0.301  38.654   0.061  1.00 16.22           H  
ATOM    373 2HD1 LEU A  23      -0.050  39.778   1.396  1.00 16.22           H  
ATOM    374 3HD1 LEU A  23      -1.085  39.756  -0.057  1.00 16.22           H  
ATOM    375 1HD2 LEU A  23       1.218  39.572  -2.113  1.00 16.22           H  
ATOM    376 2HD2 LEU A  23      -0.164  40.683  -2.233  1.00 16.22           H  
ATOM    377 3HD2 LEU A  23       1.497  41.322  -2.264  1.00 16.22           H  
ATOM    378  N   ASP A  24       0.765  45.224   0.940  1.00 14.65           N  
ATOM    379  CA  ASP A  24       0.126  46.486   1.264  1.00 14.65           C  
ATOM    380  C   ASP A  24       0.933  47.698   0.785  1.00 14.65           C  
ATOM    381  O   ASP A  24       0.536  48.846   1.036  1.00 14.65           O  
ATOM    382  CB  ASP A  24      -0.101  46.580   2.774  1.00 14.65           C  
ATOM    383  CG  ASP A  24      -1.141  45.567   3.306  1.00 14.65           C  
ATOM    384  OD1 ASP A  24      -2.007  45.156   2.561  1.00 14.65           O  
ATOM    385  OD2 ASP A  24      -1.048  45.220   4.456  1.00 14.65           O  
ATOM    386  H   ASP A  24       1.461  44.870   1.595  1.00 14.65           H  
ATOM    387  HA  ASP A  24      -0.845  46.508   0.773  1.00 14.65           H  
ATOM    388 1HB  ASP A  24       0.849  46.405   3.287  1.00 14.65           H  
ATOM    389 2HB  ASP A  24      -0.429  47.591   3.029  1.00 14.65           H  
ATOM    390  N   GLU A  25       2.086  47.487   0.148  1.00 14.04           N  
ATOM    391  CA  GLU A  25       2.847  48.653  -0.279  1.00 14.04           C  
ATOM    392  C   GLU A  25       2.022  49.497  -1.245  1.00 14.04           C  
ATOM    393  O   GLU A  25       1.498  48.991  -2.236  1.00 14.04           O  
ATOM    394  CB  GLU A  25       4.174  48.251  -0.937  1.00 14.04           C  
ATOM    395  CG  GLU A  25       5.078  49.451  -1.317  1.00 14.04           C  
ATOM    396  CD  GLU A  25       6.421  49.062  -1.923  1.00 14.04           C  
ATOM    397  OE1 GLU A  25       6.683  47.895  -2.083  1.00 14.04           O  
ATOM    398  OE2 GLU A  25       7.184  49.952  -2.220  1.00 14.04           O  
ATOM    399  H   GLU A  25       2.432  46.544  -0.057  1.00 14.04           H  
ATOM    400  HA  GLU A  25       3.070  49.259   0.600  1.00 14.04           H  
ATOM    401 1HB  GLU A  25       4.731  47.605  -0.259  1.00 14.04           H  
ATOM    402 2HB  GLU A  25       3.968  47.675  -1.839  1.00 14.04           H  
ATOM    403 1HG  GLU A  25       4.547  50.073  -2.036  1.00 14.04           H  
ATOM    404 2HG  GLU A  25       5.253  50.049  -0.426  1.00 14.04           H  
ATOM    405  N   GLY A  26       1.931  50.795  -0.970  1.00 14.42           N  
ATOM    406  CA  GLY A  26       1.194  51.721  -1.826  1.00 14.42           C  
ATOM    407  C   GLY A  26      -0.321  51.763  -1.575  1.00 14.42           C  
ATOM    408  O   GLY A  26      -1.031  52.519  -2.239  1.00 14.42           O  
ATOM    409  H   GLY A  26       2.386  51.146  -0.141  1.00 14.42           H  
ATOM    410 1HA  GLY A  26       1.604  52.722  -1.695  1.00 14.42           H  
ATOM    411 2HA  GLY A  26       1.371  51.451  -2.867  1.00 14.42           H  
ATOM    412  N   TYR A  27      -0.813  50.980  -0.612  1.00 15.78           N  
ATOM    413  CA  TYR A  27      -2.248  50.927  -0.324  1.00 15.78           C  
ATOM    414  C   TYR A  27      -2.629  51.531   1.032  1.00 15.78           C  
ATOM    415  O   TYR A  27      -3.671  51.191   1.597  1.00 15.78           O  
ATOM    416  CB  TYR A  27      -2.734  49.483  -0.419  1.00 15.78           C  
ATOM    417  CG  TYR A  27      -2.553  48.896  -1.796  1.00 15.78           C  
ATOM    418  CD1 TYR A  27      -1.552  47.986  -2.037  1.00 15.78           C  
ATOM    419  CD2 TYR A  27      -3.393  49.284  -2.828  1.00 15.78           C  
ATOM    420  CE1 TYR A  27      -1.380  47.458  -3.289  1.00 15.78           C  
ATOM    421  CE2 TYR A  27      -3.222  48.758  -4.095  1.00 15.78           C  
ATOM    422  CZ  TYR A  27      -2.219  47.845  -4.324  1.00 15.78           C  
ATOM    423  OH  TYR A  27      -2.038  47.309  -5.580  1.00 15.78           O  
ATOM    424  H   TYR A  27      -0.194  50.362  -0.084  1.00 15.78           H  
ATOM    425  HA  TYR A  27      -2.765  51.506  -1.087  1.00 15.78           H  
ATOM    426 1HB  TYR A  27      -2.183  48.866   0.288  1.00 15.78           H  
ATOM    427 2HB  TYR A  27      -3.793  49.435  -0.157  1.00 15.78           H  
ATOM    428  HD1 TYR A  27      -0.899  47.683  -1.250  1.00 15.78           H  
ATOM    429  HD2 TYR A  27      -4.189  50.013  -2.645  1.00 15.78           H  
ATOM    430  HE1 TYR A  27      -0.582  46.735  -3.463  1.00 15.78           H  
ATOM    431  HE2 TYR A  27      -3.880  49.064  -4.909  1.00 15.78           H  
ATOM    432  HH  TYR A  27      -1.286  46.707  -5.558  1.00 15.78           H  
ATOM    433  N   GLY A  28      -1.770  52.392   1.569  1.00 17.95           N  
ATOM    434  CA  GLY A  28      -2.016  53.012   2.866  1.00 17.95           C  
ATOM    435  C   GLY A  28      -2.828  54.297   2.745  1.00 17.95           C  
ATOM    436  O   GLY A  28      -3.392  54.598   1.694  1.00 17.95           O  
ATOM    437  H   GLY A  28      -0.937  52.626   1.053  1.00 17.95           H  
ATOM    438 1HA  GLY A  28      -2.542  52.309   3.508  1.00 17.95           H  
ATOM    439 2HA  GLY A  28      -1.065  53.229   3.348  1.00 17.95           H  
ATOM    440  N   VAL A  29      -2.862  55.062   3.834  1.00 20.50           N  
ATOM    441  CA  VAL A  29      -3.639  56.303   3.907  1.00 20.50           C  
ATOM    442  C   VAL A  29      -2.704  57.481   4.171  1.00 20.50           C  
ATOM    443  O   VAL A  29      -1.766  57.369   4.964  1.00 20.50           O  
ATOM    444  CB  VAL A  29      -4.697  56.206   5.025  1.00 20.50           C  
ATOM    445  CG1 VAL A  29      -5.494  57.502   5.099  1.00 20.50           C  
ATOM    446  CG2 VAL A  29      -5.609  55.018   4.765  1.00 20.50           C  
ATOM    447  H   VAL A  29      -2.353  54.761   4.653  1.00 20.50           H  
ATOM    448  HA  VAL A  29      -4.148  56.466   2.955  1.00 20.50           H  
ATOM    449  HB  VAL A  29      -4.196  56.082   5.981  1.00 20.50           H  
ATOM    450 1HG1 VAL A  29      -6.232  57.437   5.896  1.00 20.50           H  
ATOM    451 2HG1 VAL A  29      -4.833  58.332   5.297  1.00 20.50           H  
ATOM    452 3HG1 VAL A  29      -6.008  57.667   4.146  1.00 20.50           H  
ATOM    453 1HG2 VAL A  29      -6.350  54.950   5.561  1.00 20.50           H  
ATOM    454 2HG2 VAL A  29      -6.116  55.149   3.816  1.00 20.50           H  
ATOM    455 3HG2 VAL A  29      -5.026  54.100   4.738  1.00 20.50           H  
ATOM    456  N   ASP A  30      -2.901  58.580   3.446  1.00 22.69           N  
ATOM    457  CA  ASP A  30      -2.075  59.769   3.601  1.00 22.69           C  
ATOM    458  C   ASP A  30      -2.160  60.352   4.995  1.00 22.69           C  
ATOM    459  O   ASP A  30      -3.112  60.110   5.735  1.00 22.69           O  
ATOM    460  CB  ASP A  30      -2.436  60.892   2.639  1.00 22.69           C  
ATOM    461  CG  ASP A  30      -1.297  61.931   2.595  1.00 22.69           C  
ATOM    462  OD1 ASP A  30      -1.352  62.924   3.324  1.00 22.69           O  
ATOM    463  OD2 ASP A  30      -0.357  61.707   1.872  1.00 22.69           O  
ATOM    464  H   ASP A  30      -3.697  58.627   2.808  1.00 22.69           H  
ATOM    465  HA  ASP A  30      -1.040  59.486   3.422  1.00 22.69           H  
ATOM    466 1HB  ASP A  30      -2.607  60.490   1.639  1.00 22.69           H  
ATOM    467 2HB  ASP A  30      -3.365  61.377   2.960  1.00 22.69           H  
ATOM    468  N   SER A  31      -1.176  61.173   5.336  1.00 24.12           N  
ATOM    469  CA  SER A  31      -1.157  61.850   6.617  1.00 24.12           C  
ATOM    470  C   SER A  31      -2.379  62.766   6.805  1.00 24.12           C  
ATOM    471  O   SER A  31      -2.813  62.984   7.941  1.00 24.12           O  
ATOM    472  CB  SER A  31       0.097  62.694   6.679  1.00 24.12           C  
ATOM    473  OG  SER A  31       0.054  63.747   5.730  1.00 24.12           O  
ATOM    474  H   SER A  31      -0.431  61.356   4.676  1.00 24.12           H  
ATOM    475  HA  SER A  31      -1.149  61.102   7.407  1.00 24.12           H  
ATOM    476 1HB  SER A  31       0.216  63.101   7.680  1.00 24.12           H  
ATOM    477 2HB  SER A  31       0.959  62.059   6.479  1.00 24.12           H  
ATOM    478  HG  SER A  31      -0.355  63.385   4.890  1.00 24.12           H  
ATOM    479  N   ASP A  32      -2.973  63.262   5.708  1.00 24.22           N  
ATOM    480  CA  ASP A  32      -4.162  64.110   5.836  1.00 24.22           C  
ATOM    481  C   ASP A  32      -5.464  63.293   5.866  1.00 24.22           C  
ATOM    482  O   ASP A  32      -6.555  63.862   5.844  1.00 24.22           O  
ATOM    483  CB  ASP A  32      -4.239  65.166   4.721  1.00 24.22           C  
ATOM    484  CG  ASP A  32      -4.508  64.644   3.294  1.00 24.22           C  
ATOM    485  OD1 ASP A  32      -4.824  63.476   3.111  1.00 24.22           O  
ATOM    486  OD2 ASP A  32      -4.413  65.446   2.391  1.00 24.22           O  
ATOM    487  H   ASP A  32      -2.550  63.078   4.789  1.00 24.22           H  
ATOM    488  HA  ASP A  32      -4.089  64.646   6.782  1.00 24.22           H  
ATOM    489 1HB  ASP A  32      -5.019  65.883   4.971  1.00 24.22           H  
ATOM    490 2HB  ASP A  32      -3.296  65.715   4.699  1.00 24.22           H  
ATOM    491  N   GLY A  33      -5.354  61.961   5.890  1.00 23.06           N  
ATOM    492  CA  GLY A  33      -6.500  61.065   5.922  1.00 23.06           C  
ATOM    493  C   GLY A  33      -7.024  60.620   4.544  1.00 23.06           C  
ATOM    494  O   GLY A  33      -7.877  59.730   4.474  1.00 23.06           O  
ATOM    495  H   GLY A  33      -4.433  61.528   5.895  1.00 23.06           H  
ATOM    496 1HA  GLY A  33      -6.227  60.183   6.497  1.00 23.06           H  
ATOM    497 2HA  GLY A  33      -7.308  61.550   6.469  1.00 23.06           H  
ATOM    498  N   SER A  34      -6.549  61.227   3.448  1.00 21.07           N  
ATOM    499  CA  SER A  34      -7.046  60.837   2.126  1.00 21.07           C  
ATOM    500  C   SER A  34      -6.356  59.605   1.539  1.00 21.07           C  
ATOM    501  O   SER A  34      -5.286  59.180   1.985  1.00 21.07           O  
ATOM    502  CB  SER A  34      -6.918  61.983   1.136  1.00 21.07           C  
ATOM    503  OG  SER A  34      -5.580  62.251   0.827  1.00 21.07           O  
ATOM    504  H   SER A  34      -5.855  61.985   3.519  1.00 21.07           H  
ATOM    505  HA  SER A  34      -8.106  60.605   2.227  1.00 21.07           H  
ATOM    506 1HB  SER A  34      -7.457  61.732   0.225  1.00 21.07           H  
ATOM    507 2HB  SER A  34      -7.375  62.877   1.556  1.00 21.07           H  
ATOM    508  HG  SER A  34      -5.213  62.713   1.618  1.00 21.07           H  
ATOM    509  N   GLU A  35      -6.957  59.069   0.476  1.00 18.53           N  
ATOM    510  CA  GLU A  35      -6.396  57.943  -0.262  1.00 18.53           C  
ATOM    511  C   GLU A  35      -6.301  58.316  -1.742  1.00 18.53           C  
ATOM    512  O   GLU A  35      -7.155  59.042  -2.263  1.00 18.53           O  
ATOM    513  CB  GLU A  35      -7.267  56.695  -0.097  1.00 18.53           C  
ATOM    514  CG  GLU A  35      -7.382  56.169   1.323  1.00 18.53           C  
ATOM    515  CD  GLU A  35      -8.242  54.916   1.420  1.00 18.53           C  
ATOM    516  OE1 GLU A  35      -8.699  54.456   0.404  1.00 18.53           O  
ATOM    517  OE2 GLU A  35      -8.457  54.440   2.513  1.00 18.53           O  
ATOM    518  H   GLU A  35      -7.835  59.461   0.165  1.00 18.53           H  
ATOM    519  HA  GLU A  35      -5.391  57.735   0.108  1.00 18.53           H  
ATOM    520 1HB  GLU A  35      -8.274  56.907  -0.456  1.00 18.53           H  
ATOM    521 2HB  GLU A  35      -6.862  55.891  -0.712  1.00 18.53           H  
ATOM    522 1HG  GLU A  35      -6.377  55.943   1.677  1.00 18.53           H  
ATOM    523 2HG  GLU A  35      -7.798  56.944   1.965  1.00 18.53           H  
ATOM    524  N   ASP A  36      -5.312  57.770  -2.453  1.00 16.22           N  
ATOM    525  CA  ASP A  36      -5.141  58.095  -3.877  1.00 16.22           C  
ATOM    526  C   ASP A  36      -6.146  57.338  -4.750  1.00 16.22           C  
ATOM    527  O   ASP A  36      -5.787  56.428  -5.495  1.00 16.22           O  
ATOM    528  CB  ASP A  36      -3.707  57.751  -4.320  1.00 16.22           C  
ATOM    529  CG  ASP A  36      -3.299  58.286  -5.719  1.00 16.22           C  
ATOM    530  OD1 ASP A  36      -3.922  59.198  -6.209  1.00 16.22           O  
ATOM    531  OD2 ASP A  36      -2.349  57.767  -6.268  1.00 16.22           O  
ATOM    532  H   ASP A  36      -4.654  57.153  -1.996  1.00 16.22           H  
ATOM    533  HA  ASP A  36      -5.305  59.164  -4.011  1.00 16.22           H  
ATOM    534 1HB  ASP A  36      -3.001  58.144  -3.589  1.00 16.22           H  
ATOM    535 2HB  ASP A  36      -3.589  56.668  -4.327  1.00 16.22           H  
ATOM    536  N   THR A  37      -7.410  57.740  -4.637  1.00 14.65           N  
ATOM    537  CA  THR A  37      -8.515  57.105  -5.341  1.00 14.65           C  
ATOM    538  C   THR A  37      -9.231  58.050  -6.309  1.00 14.65           C  
ATOM    539  O   THR A  37      -9.974  57.614  -7.190  1.00 14.65           O  
ATOM    540  CB  THR A  37      -9.523  56.539  -4.322  1.00 14.65           C  
ATOM    541  OG1 THR A  37     -10.065  57.605  -3.526  1.00 14.65           O  
ATOM    542  CG2 THR A  37      -8.813  55.553  -3.403  1.00 14.65           C  
ATOM    543  H   THR A  37      -7.585  58.486  -3.967  1.00 14.65           H  
ATOM    544  HA  THR A  37      -8.118  56.273  -5.923  1.00 14.65           H  
ATOM    545  HB  THR A  37     -10.332  56.032  -4.846  1.00 14.65           H  
ATOM    546  HG1 THR A  37      -9.345  58.149  -3.177  1.00 14.65           H  
ATOM    547 1HG2 THR A  37      -9.519  55.152  -2.676  1.00 14.65           H  
ATOM    548 2HG2 THR A  37      -8.398  54.737  -3.994  1.00 14.65           H  
ATOM    549 3HG2 THR A  37      -8.015  56.062  -2.882  1.00 14.65           H  
ATOM    550  N   GLU A  38      -8.991  59.353  -6.180  1.00 14.04           N  
ATOM    551  CA  GLU A  38      -9.711  60.325  -7.008  1.00 14.04           C  
ATOM    552  C   GLU A  38      -9.059  60.491  -8.368  1.00 14.04           C  
ATOM    553  O   GLU A  38      -8.430  61.510  -8.662  1.00 14.04           O  
ATOM    554  CB  GLU A  38      -9.805  61.686  -6.308  1.00 14.04           C  
ATOM    555  CG  GLU A  38     -10.612  61.668  -5.004  1.00 14.04           C  
ATOM    556  CD  GLU A  38     -10.726  63.026  -4.342  1.00 14.04           C  
ATOM    557  OE1 GLU A  38     -10.097  63.949  -4.799  1.00 14.04           O  
ATOM    558  OE2 GLU A  38     -11.449  63.131  -3.376  1.00 14.04           O  
ATOM    559  H   GLU A  38      -8.336  59.669  -5.484  1.00 14.04           H  
ATOM    560  HA  GLU A  38     -10.724  59.955  -7.169  1.00 14.04           H  
ATOM    561 1HB  GLU A  38      -8.803  62.047  -6.073  1.00 14.04           H  
ATOM    562 2HB  GLU A  38     -10.265  62.411  -6.980  1.00 14.04           H  
ATOM    563 1HG  GLU A  38     -11.613  61.294  -5.218  1.00 14.04           H  
ATOM    564 2HG  GLU A  38     -10.138  60.970  -4.311  1.00 14.04           H  
ATOM    565  N   VAL A  39      -9.222  59.474  -9.195  1.00 14.42           N  
ATOM    566  CA  VAL A  39      -8.609  59.456 -10.508  1.00 14.42           C  
ATOM    567  C   VAL A  39      -9.612  59.757 -11.601  1.00 14.42           C  
ATOM    568  O   VAL A  39     -10.599  59.045 -11.772  1.00 14.42           O  
ATOM    569  CB  VAL A  39      -7.967  58.088 -10.780  1.00 14.42           C  
ATOM    570  CG1 VAL A  39      -7.347  58.077 -12.193  1.00 14.42           C  
ATOM    571  CG2 VAL A  39      -6.921  57.804  -9.701  1.00 14.42           C  
ATOM    572  H   VAL A  39      -9.754  58.677  -8.845  1.00 14.42           H  
ATOM    573  HA  VAL A  39      -7.827  60.216 -10.533  1.00 14.42           H  
ATOM    574  HB  VAL A  39      -8.737  57.316 -10.751  1.00 14.42           H  
ATOM    575 1HG1 VAL A  39      -6.904  57.102 -12.390  1.00 14.42           H  
ATOM    576 2HG1 VAL A  39      -8.122  58.278 -12.936  1.00 14.42           H  
ATOM    577 3HG1 VAL A  39      -6.579  58.845 -12.261  1.00 14.42           H  
ATOM    578 1HG2 VAL A  39      -6.465  56.832  -9.877  1.00 14.42           H  
ATOM    579 2HG2 VAL A  39      -6.150  58.576  -9.727  1.00 14.42           H  
ATOM    580 3HG2 VAL A  39      -7.397  57.806  -8.721  1.00 14.42           H  
ATOM    581  N   LYS A  40      -9.347  60.831 -12.332  1.00 15.78           N  
ATOM    582  CA  LYS A  40     -10.203  61.256 -13.426  1.00 15.78           C  
ATOM    583  C   LYS A  40      -9.732  60.713 -14.766  1.00 15.78           C  
ATOM    584  O   LYS A  40     -10.375  59.864 -15.386  1.00 15.78           O  
ATOM    585  CB  LYS A  40     -10.194  62.784 -13.492  1.00 15.78           C  
ATOM    586  CG  LYS A  40     -10.977  63.413 -14.642  1.00 15.78           C  
ATOM    587  CD  LYS A  40     -10.773  64.926 -14.631  1.00 15.78           C  
ATOM    588  CE  LYS A  40     -11.329  65.612 -15.881  1.00 15.78           C  
ATOM    589  NZ  LYS A  40     -10.536  65.224 -17.123  1.00 15.78           N  
ATOM    590  H   LYS A  40      -8.522  61.369 -12.108  1.00 15.78           H  
ATOM    591  HA  LYS A  40     -11.215  60.894 -13.245  1.00 15.78           H  
ATOM    592 1HB  LYS A  40     -10.604  63.181 -12.564  1.00 15.78           H  
ATOM    593 2HB  LYS A  40      -9.170  63.143 -13.570  1.00 15.78           H  
ATOM    594 1HG  LYS A  40     -10.637  63.017 -15.594  1.00 15.78           H  
ATOM    595 2HG  LYS A  40     -12.038  63.189 -14.536  1.00 15.78           H  
ATOM    596 1HD  LYS A  40     -11.241  65.356 -13.747  1.00 15.78           H  
ATOM    597 2HD  LYS A  40      -9.700  65.130 -14.590  1.00 15.78           H  
ATOM    598 1HE  LYS A  40     -12.372  65.343 -16.025  1.00 15.78           H  
ATOM    599 2HE  LYS A  40     -11.255  66.689 -15.745  1.00 15.78           H  
ATOM    600 1HZ  LYS A  40     -10.890  65.696 -17.926  1.00 15.78           H  
ATOM    601 2HZ  LYS A  40      -9.529  65.436 -17.019  1.00 15.78           H  
ATOM    602 3HZ  LYS A  40     -10.565  64.222 -17.302  1.00 15.78           H  
ATOM    603  N   ASP A  41      -8.549  61.140 -15.183  1.00 17.95           N  
ATOM    604  CA  ASP A  41      -8.068  60.795 -16.511  1.00 17.95           C  
ATOM    605  C   ASP A  41      -7.274  59.496 -16.524  1.00 17.95           C  
ATOM    606  O   ASP A  41      -6.069  59.472 -16.768  1.00 17.95           O  
ATOM    607  CB  ASP A  41      -7.294  61.984 -17.080  1.00 17.95           C  
ATOM    608  CG  ASP A  41      -8.265  63.172 -17.310  1.00 17.95           C  
ATOM    609  OD1 ASP A  41      -9.376  62.931 -17.736  1.00 17.95           O  
ATOM    610  OD2 ASP A  41      -7.958  64.310 -17.008  1.00 17.95           O  
ATOM    611  H   ASP A  41      -8.011  61.768 -14.610  1.00 17.95           H  
ATOM    612  HA  ASP A  41      -8.934  60.647 -17.152  1.00 17.95           H  
ATOM    613 1HB  ASP A  41      -6.510  62.284 -16.387  1.00 17.95           H  
ATOM    614 2HB  ASP A  41      -6.827  61.704 -18.026  1.00 17.95           H  
ATOM    615  N   ALA A  42      -7.982  58.418 -16.230  1.00 20.50           N  
ATOM    616  CA  ALA A  42      -7.408  57.079 -16.199  1.00 20.50           C  
ATOM    617  C   ALA A  42      -6.958  56.684 -17.600  1.00 20.50           C  
ATOM    618  O   ALA A  42      -7.595  57.054 -18.585  1.00 20.50           O  
ATOM    619  CB  ALA A  42      -8.417  56.084 -15.658  1.00 20.50           C  
ATOM    620  H   ALA A  42      -8.972  58.569 -16.030  1.00 20.50           H  
ATOM    621  HA  ALA A  42      -6.535  57.094 -15.550  1.00 20.50           H  
ATOM    622 1HB  ALA A  42      -7.966  55.094 -15.628  1.00 20.50           H  
ATOM    623 2HB  ALA A  42      -8.715  56.382 -14.651  1.00 20.50           H  
ATOM    624 3HB  ALA A  42      -9.291  56.067 -16.305  1.00 20.50           H  
ATOM    625  N   SER A  43      -5.887  55.896 -17.691  1.00 22.69           N  
ATOM    626  CA  SER A  43      -5.408  55.435 -18.991  1.00 22.69           C  
ATOM    627  C   SER A  43      -4.636  54.128 -18.877  1.00 22.69           C  
ATOM    628  O   SER A  43      -3.952  53.876 -17.885  1.00 22.69           O  
ATOM    629  CB  SER A  43      -4.533  56.493 -19.637  1.00 22.69           C  
ATOM    630  OG  SER A  43      -4.068  56.065 -20.889  1.00 22.69           O  
ATOM    631  H   SER A  43      -5.393  55.623 -16.856  1.00 22.69           H  
ATOM    632  HA  SER A  43      -6.272  55.262 -19.633  1.00 22.69           H  
ATOM    633 1HB  SER A  43      -5.102  57.417 -19.752  1.00 22.69           H  
ATOM    634 2HB  SER A  43      -3.686  56.709 -18.987  1.00 22.69           H  
ATOM    635  HG  SER A  43      -3.593  55.234 -20.731  1.00 22.69           H  
ATOM    636  N   VAL A  44      -4.755  53.302 -19.909  1.00 24.12           N  
ATOM    637  CA  VAL A  44      -4.058  52.024 -19.989  1.00 24.12           C  
ATOM    638  C   VAL A  44      -2.619  52.201 -20.476  1.00 24.12           C  
ATOM    639  O   VAL A  44      -2.378  52.890 -21.466  1.00 24.12           O  
ATOM    640  CB  VAL A  44      -4.847  51.079 -20.912  1.00 24.12           C  
ATOM    641  CG1 VAL A  44      -4.107  49.782 -21.098  1.00 24.12           C  
ATOM    642  CG2 VAL A  44      -6.217  50.832 -20.303  1.00 24.12           C  
ATOM    643  H   VAL A  44      -5.350  53.580 -20.677  1.00 24.12           H  
ATOM    644  HA  VAL A  44      -4.033  51.586 -18.990  1.00 24.12           H  
ATOM    645  HB  VAL A  44      -4.955  51.538 -21.897  1.00 24.12           H  
ATOM    646 1HG1 VAL A  44      -4.671  49.127 -21.761  1.00 24.12           H  
ATOM    647 2HG1 VAL A  44      -3.156  49.993 -21.549  1.00 24.12           H  
ATOM    648 3HG1 VAL A  44      -3.966  49.292 -20.135  1.00 24.12           H  
ATOM    649 1HG2 VAL A  44      -6.790  50.170 -20.954  1.00 24.12           H  
ATOM    650 2HG2 VAL A  44      -6.099  50.367 -19.324  1.00 24.12           H  
ATOM    651 3HG2 VAL A  44      -6.746  51.780 -20.193  1.00 24.12           H  
ATOM    652  N   SER A  45      -1.668  51.612 -19.742  1.00 24.67           N  
ATOM    653  CA  SER A  45      -0.238  51.698 -20.058  1.00 24.67           C  
ATOM    654  C   SER A  45       0.271  50.697 -21.112  1.00 24.67           C  
ATOM    655  O   SER A  45       1.372  50.851 -21.638  1.00 24.67           O  
ATOM    656  CB  SER A  45       0.542  51.509 -18.776  1.00 24.67           C  
ATOM    657  OG  SER A  45       0.337  50.217 -18.260  1.00 24.67           O  
ATOM    658  H   SER A  45      -1.953  51.084 -18.927  1.00 24.67           H  
ATOM    659  HA  SER A  45      -0.045  52.704 -20.436  1.00 24.67           H  
ATOM    660 1HB  SER A  45       1.605  51.659 -18.975  1.00 24.67           H  
ATOM    661 2HB  SER A  45       0.236  52.253 -18.043  1.00 24.67           H  
ATOM    662  HG  SER A  45       0.997  50.105 -17.558  1.00 24.67           H  
ATOM    663  N   ASP A  46      -0.521  49.661 -21.385  1.00 24.67           N  
ATOM    664  CA  ASP A  46      -0.184  48.590 -22.332  1.00 24.67           C  
ATOM    665  C   ASP A  46       1.182  47.926 -22.103  1.00 24.67           C  
ATOM    666  O   ASP A  46       1.874  47.552 -23.059  1.00 24.67           O  
ATOM    667  CB  ASP A  46      -0.265  49.083 -23.782  1.00 24.67           C  
ATOM    668  CG  ASP A  46      -1.692  49.433 -24.234  1.00 24.67           C  
ATOM    669  OD1 ASP A  46      -2.613  48.789 -23.784  1.00 24.67           O  
ATOM    670  OD2 ASP A  46      -1.842  50.323 -25.032  1.00 24.67           O  
ATOM    671  H   ASP A  46      -1.404  49.624 -20.903  1.00 24.67           H  
ATOM    672  HA  ASP A  46      -0.942  47.811 -22.216  1.00 24.67           H  
ATOM    673 1HB  ASP A  46       0.362  49.973 -23.898  1.00 24.67           H  
ATOM    674 2HB  ASP A  46       0.137  48.318 -24.446  1.00 24.67           H  
ATOM    675  N   GLU A  47       1.545  47.675 -20.846  1.00 24.67           N  
ATOM    676  CA  GLU A  47       2.831  47.035 -20.566  1.00 24.67           C  
ATOM    677  C   GLU A  47       2.735  45.523 -20.739  1.00 24.67           C  
ATOM    678  O   GLU A  47       2.724  44.759 -19.778  1.00 24.67           O  
ATOM    679  CB  GLU A  47       3.331  47.390 -19.160  1.00 24.67           C  
ATOM    680  CG  GLU A  47       3.644  48.878 -18.973  1.00 24.67           C  
ATOM    681  CD  GLU A  47       4.131  49.228 -17.579  1.00 24.67           C  
ATOM    682  OE1 GLU A  47       4.112  48.371 -16.725  1.00 24.67           O  
ATOM    683  OE2 GLU A  47       4.521  50.357 -17.373  1.00 24.67           O  
ATOM    684  H   GLU A  47       0.949  47.971 -20.087  1.00 24.67           H  
ATOM    685  HA  GLU A  47       3.561  47.411 -21.284  1.00 24.67           H  
ATOM    686 1HB  GLU A  47       2.577  47.109 -18.424  1.00 24.67           H  
ATOM    687 2HB  GLU A  47       4.237  46.824 -18.941  1.00 24.67           H  
ATOM    688 1HG  GLU A  47       4.413  49.166 -19.691  1.00 24.67           H  
ATOM    689 2HG  GLU A  47       2.751  49.449 -19.201  1.00 24.67           H  
ATOM    690  N   SER A  48       2.677  45.121 -22.004  1.00 24.67           N  
ATOM    691  CA  SER A  48       2.498  43.738 -22.448  1.00 24.67           C  
ATOM    692  C   SER A  48       3.781  42.901 -22.430  1.00 24.67           C  
ATOM    693  O   SER A  48       3.752  41.687 -22.656  1.00 24.67           O  
ATOM    694  CB  SER A  48       1.891  43.733 -23.840  1.00 24.67           C  
ATOM    695  OG  SER A  48       2.772  44.272 -24.789  1.00 24.67           O  
ATOM    696  H   SER A  48       2.688  45.868 -22.698  1.00 24.67           H  
ATOM    697  HA  SER A  48       1.785  43.263 -21.772  1.00 24.67           H  
ATOM    698 1HB  SER A  48       1.628  42.714 -24.120  1.00 24.67           H  
ATOM    699 2HB  SER A  48       0.971  44.316 -23.830  1.00 24.67           H  
ATOM    700  HG  SER A  48       3.030  45.136 -24.447  1.00 24.67           H  
ATOM    701  N   GLU A  49       4.920  43.527 -22.152  1.00 24.67           N  
ATOM    702  CA  GLU A  49       6.206  42.830 -22.193  1.00 24.67           C  
ATOM    703  C   GLU A  49       6.451  41.998 -20.930  1.00 24.67           C  
ATOM    704  O   GLU A  49       7.299  42.320 -20.097  1.00 24.67           O  
ATOM    705  CB  GLU A  49       7.345  43.836 -22.395  1.00 24.67           C  
ATOM    706  CG  GLU A  49       7.288  44.591 -23.730  1.00 24.67           C  
ATOM    707  CD  GLU A  49       8.430  45.572 -23.921  1.00 24.67           C  
ATOM    708  OE1 GLU A  49       9.186  45.769 -22.999  1.00 24.67           O  
ATOM    709  OE2 GLU A  49       8.541  46.119 -24.995  1.00 24.67           O  
ATOM    710  H   GLU A  49       4.890  44.510 -21.931  1.00 24.67           H  
ATOM    711  HA  GLU A  49       6.196  42.148 -23.048  1.00 24.67           H  
ATOM    712 1HB  GLU A  49       7.323  44.575 -21.589  1.00 24.67           H  
ATOM    713 2HB  GLU A  49       8.302  43.319 -22.338  1.00 24.67           H  
ATOM    714 1HG  GLU A  49       7.307  43.864 -24.543  1.00 24.67           H  
ATOM    715 2HG  GLU A  49       6.340  45.127 -23.786  1.00 24.67           H  
ATOM    716  N   GLY A  50       5.706  40.903 -20.838  1.00 24.67           N  
ATOM    717  CA  GLY A  50       5.695  39.962 -19.714  1.00 24.67           C  
ATOM    718  C   GLY A  50       6.620  38.756 -19.906  1.00 24.67           C  
ATOM    719  O   GLY A  50       6.438  37.720 -19.264  1.00 24.67           O  
ATOM    720  H   GLY A  50       5.043  40.769 -21.603  1.00 24.67           H  
ATOM    721 1HA  GLY A  50       5.980  40.494 -18.805  1.00 24.67           H  
ATOM    722 2HA  GLY A  50       4.676  39.612 -19.560  1.00 24.67           H  
ATOM    723  N   THR A  51       7.570  38.870 -20.827  1.00 24.67           N  
ATOM    724  CA  THR A  51       8.469  37.770 -21.168  1.00 24.67           C  
ATOM    725  C   THR A  51       9.260  37.244 -19.971  1.00 24.67           C  
ATOM    726  O   THR A  51       9.865  38.006 -19.215  1.00 24.67           O  
ATOM    727  CB  THR A  51       9.452  38.196 -22.278  1.00 24.67           C  
ATOM    728  OG1 THR A  51       8.713  38.598 -23.445  1.00 24.67           O  
ATOM    729  CG2 THR A  51      10.394  37.047 -22.647  1.00 24.67           C  
ATOM    730  H   THR A  51       7.665  39.755 -21.301  1.00 24.67           H  
ATOM    731  HA  THR A  51       7.866  36.948 -21.550  1.00 24.67           H  
ATOM    732  HB  THR A  51      10.042  39.044 -21.925  1.00 24.67           H  
ATOM    733  HG1 THR A  51       9.328  38.821 -24.149  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      11.074  37.376 -23.430  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      10.975  36.744 -21.774  1.00 24.67           H  
ATOM    736 3HG2 THR A  51       9.814  36.198 -23.005  1.00 24.67           H  
ATOM    737  N   LEU A  52       9.260  35.921 -19.823  1.00 24.67           N  
ATOM    738  CA  LEU A  52       9.970  35.235 -18.752  1.00 24.67           C  
ATOM    739  C   LEU A  52      11.408  34.894 -19.150  1.00 24.67           C  
ATOM    740  O   LEU A  52      11.655  34.345 -20.224  1.00 24.67           O  
ATOM    741  CB  LEU A  52       9.211  33.962 -18.343  1.00 24.67           C  
ATOM    742  CG  LEU A  52       9.875  33.096 -17.250  1.00 24.67           C  
ATOM    743  CD1 LEU A  52       9.935  33.865 -15.934  1.00 24.67           C  
ATOM    744  CD2 LEU A  52       9.083  31.815 -17.074  1.00 24.67           C  
ATOM    745  H   LEU A  52       8.732  35.368 -20.483  1.00 24.67           H  
ATOM    746  HA  LEU A  52      10.009  35.897 -17.889  1.00 24.67           H  
ATOM    747 1HB  LEU A  52       8.224  34.250 -17.983  1.00 24.67           H  
ATOM    748 2HB  LEU A  52       9.085  33.338 -19.224  1.00 24.67           H  
ATOM    749  HG  LEU A  52      10.880  32.852 -17.549  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      10.415  33.245 -15.177  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      10.511  34.777 -16.068  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52       8.928  34.117 -15.612  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52       9.560  31.199 -16.311  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52       8.065  32.054 -16.767  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52       9.060  31.271 -18.019  1.00 24.67           H  
ATOM    756  N   GLU A  53      12.340  35.257 -18.274  1.00 24.67           N  
ATOM    757  CA  GLU A  53      13.771  35.018 -18.442  1.00 24.67           C  
ATOM    758  C   GLU A  53      14.119  33.598 -18.004  1.00 24.67           C  
ATOM    759  O   GLU A  53      13.269  32.885 -17.485  1.00 24.67           O  
ATOM    760  CB  GLU A  53      14.579  36.041 -17.644  1.00 24.67           C  
ATOM    761  CG  GLU A  53      14.389  37.484 -18.120  1.00 24.67           C  
ATOM    762  CD  GLU A  53      15.213  38.493 -17.350  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      15.778  38.131 -16.347  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      15.277  39.626 -17.774  1.00 24.67           O  
ATOM    765  H   GLU A  53      12.034  35.723 -17.432  1.00 24.67           H  
ATOM    766  HA  GLU A  53      14.016  35.122 -19.496  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      14.290  35.994 -16.595  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      15.641  35.805 -17.705  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      14.655  37.541 -19.178  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      13.332  37.740 -18.033  1.00 24.67           H  
ATOM    771  N   GLY A  54      15.368  33.171 -18.213  1.00 24.67           N  
ATOM    772  CA  GLY A  54      15.801  31.800 -17.884  1.00 24.67           C  
ATOM    773  C   GLY A  54      15.880  31.485 -16.379  1.00 24.67           C  
ATOM    774  O   GLY A  54      16.952  31.255 -15.827  1.00 24.67           O  
ATOM    775  H   GLY A  54      16.031  33.806 -18.628  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      15.115  31.096 -18.354  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      16.779  31.625 -18.335  1.00 24.67           H  
ATOM    778  N   ALA A  55      14.716  31.487 -15.742  1.00 24.67           N  
ATOM    779  CA  ALA A  55      14.520  31.205 -14.324  1.00 24.67           C  
ATOM    780  C   ALA A  55      14.909  29.770 -13.990  1.00 24.67           C  
ATOM    781  O   ALA A  55      14.724  28.854 -14.797  1.00 24.67           O  
ATOM    782  CB  ALA A  55      13.061  31.441 -13.954  1.00 24.67           C  
ATOM    783  H   ALA A  55      13.907  31.718 -16.305  1.00 24.67           H  
ATOM    784  HA  ALA A  55      15.156  31.877 -13.749  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      12.919  31.249 -12.893  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      12.796  32.476 -14.183  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      12.427  30.771 -14.533  1.00 24.67           H  
ATOM    788  N   GLU A  56      15.371  29.543 -12.763  1.00 24.67           N  
ATOM    789  CA  GLU A  56      15.742  28.192 -12.352  1.00 24.67           C  
ATOM    790  C   GLU A  56      14.506  27.370 -11.989  1.00 24.67           C  
ATOM    791  O   GLU A  56      14.255  27.048 -10.826  1.00 24.67           O  
ATOM    792  CB  GLU A  56      16.714  28.240 -11.168  1.00 24.67           C  
ATOM    793  CG  GLU A  56      18.055  28.908 -11.482  1.00 24.67           C  
ATOM    794  CD  GLU A  56      19.031  28.912 -10.319  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      18.655  28.523  -9.240  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      20.156  29.308 -10.521  1.00 24.67           O  
ATOM    797  H   GLU A  56      15.495  30.314 -12.124  1.00 24.67           H  
ATOM    798  HA  GLU A  56      16.242  27.704 -13.189  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      16.253  28.773 -10.336  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      16.919  27.224 -10.828  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      18.515  28.388 -12.321  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      17.865  29.936 -11.792  1.00 24.67           H  
ATOM    803  N   ALA A  57      13.774  26.992 -13.036  1.00 24.67           N  
ATOM    804  CA  ALA A  57      12.500  26.272 -12.980  1.00 24.67           C  
ATOM    805  C   ALA A  57      12.623  24.940 -12.258  1.00 24.67           C  
ATOM    806  O   ALA A  57      11.666  24.459 -11.655  1.00 24.67           O  
ATOM    807  CB  ALA A  57      11.985  26.045 -14.385  1.00 24.67           C  
ATOM    808  H   ALA A  57      14.112  27.319 -13.940  1.00 24.67           H  
ATOM    809  HA  ALA A  57      11.788  26.890 -12.433  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      11.022  25.538 -14.348  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      11.874  27.007 -14.890  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      12.696  25.429 -14.935  1.00 24.67           H  
ATOM    813  N   GLU A  58      13.815  24.365 -12.288  1.00 24.67           N  
ATOM    814  CA  GLU A  58      14.108  23.084 -11.665  1.00 24.67           C  
ATOM    815  C   GLU A  58      13.919  23.120 -10.146  1.00 24.67           C  
ATOM    816  O   GLU A  58      13.796  22.073  -9.513  1.00 24.67           O  
ATOM    817  CB  GLU A  58      15.539  22.654 -11.999  1.00 24.67           C  
ATOM    818  CG  GLU A  58      15.754  22.296 -13.472  1.00 24.67           C  
ATOM    819  CD  GLU A  58      17.175  21.879 -13.793  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      18.007  21.932 -12.915  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      17.422  21.502 -14.915  1.00 24.67           O  
ATOM    822  H   GLU A  58      14.554  24.841 -12.785  1.00 24.67           H  
ATOM    823  HA  GLU A  58      13.419  22.344 -12.072  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      16.231  23.459 -11.739  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      15.807  21.785 -11.396  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      15.080  21.481 -13.741  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      15.494  23.161 -14.079  1.00 24.67           H  
ATOM    828  N   THR A  59      13.939  24.324  -9.557  1.00 24.67           N  
ATOM    829  CA  THR A  59      13.801  24.470  -8.116  1.00 24.67           C  
ATOM    830  C   THR A  59      12.347  24.716  -7.683  1.00 24.67           C  
ATOM    831  O   THR A  59      12.097  24.937  -6.493  1.00 24.67           O  
ATOM    832  CB  THR A  59      14.664  25.640  -7.608  1.00 24.67           C  
ATOM    833  OG1 THR A  59      14.173  26.877  -8.141  1.00 24.67           O  
ATOM    834  CG2 THR A  59      16.092  25.453  -8.095  1.00 24.67           C  
ATOM    835  H   THR A  59      14.039  25.169 -10.118  1.00 24.67           H  
ATOM    836  HA  THR A  59      14.142  23.551  -7.641  1.00 24.67           H  
ATOM    837  HB  THR A  59      14.638  25.673  -6.524  1.00 24.67           H  
ATOM    838  HG1 THR A  59      14.282  26.890  -9.117  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      16.705  26.288  -7.747  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      16.493  24.520  -7.709  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      16.098  25.432  -9.186  1.00 24.67           H  
ATOM    842  N   SER A  60      11.414  24.744  -8.644  1.00 24.67           N  
ATOM    843  CA  SER A  60      10.009  25.015  -8.361  1.00 24.67           C  
ATOM    844  C   SER A  60       9.307  23.825  -7.705  1.00 24.67           C  
ATOM    845  O   SER A  60       8.087  23.844  -7.534  1.00 24.67           O  
ATOM    846  OXT SER A  60       9.921  22.773  -7.533  1.00 24.67           O  
ATOM    847  CB  SER A  60       9.286  25.382  -9.643  1.00 24.67           C  
ATOM    848  OG  SER A  60       7.914  25.570  -9.419  1.00 24.67           O  
ATOM    849  H   SER A  60      11.679  24.566  -9.614  1.00 24.67           H  
ATOM    850  HA  SER A  60       9.955  25.862  -7.675  1.00 24.67           H  
ATOM    851 1HB  SER A  60       9.724  26.293 -10.061  1.00 24.67           H  
ATOM    852 2HB  SER A  60       9.431  24.589 -10.373  1.00 24.67           H  
ATOM    853  HG  SER A  60       7.534  25.767 -10.278  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643830 MODEL 3 line_2
PFRMAT TS
TARGET line_2
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   LYS A   1       0.096   1.153   1.958  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.481   0.809   1.662  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.207   1.870   0.821  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.168   2.484   1.289  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.559  -0.540   0.940  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.983  -1.025   0.674  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.990  -2.374  -0.035  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.408  -2.840  -0.335  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       4.421  -4.167  -1.022  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.276   0.546   2.669  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.027   2.115   2.266  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.490   1.102   1.130  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.013   0.721   2.608  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.053  -1.297   1.537  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.040  -0.476  -0.014  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.525  -0.296   0.095  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.494  -1.137   1.626  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.496  -3.117   0.590  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.440  -2.287  -0.973  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.896  -2.105  -0.975  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       4.964  -2.921   0.599  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       5.374  -4.446  -1.207  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       3.977  -4.858  -0.432  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       3.916  -4.099  -1.895  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.793   2.045  -0.440  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.494   2.941  -1.374  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.823   4.299  -1.600  1.00 24.67           C  
ATOM     28  O   LEU A   2       2.244   5.066  -2.468  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.632   2.242  -2.729  1.00 24.67           C  
ATOM     30  CG  LEU A   2       3.406   0.921  -2.702  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       3.425   0.314  -4.085  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       4.812   1.170  -2.181  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.982   1.545  -0.781  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.493   3.122  -0.978  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       1.634   2.036  -3.116  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.138   2.917  -3.420  1.00 24.67           H  
ATOM     37  HG  LEU A   2       2.895   0.222  -2.055  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       3.960  -0.635  -4.059  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       2.401   0.143  -4.419  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       3.922   0.992  -4.777  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       5.361   0.231  -2.150  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       5.327   1.869  -2.841  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       4.760   1.593  -1.176  1.00 24.67           H  
ATOM     44  N   GLU A   3       0.795   4.604  -0.816  1.00 24.67           N  
ATOM     45  CA  GLU A   3      -0.025   5.811  -0.975  1.00 24.67           C  
ATOM     46  C   GLU A   3       0.749   7.126  -0.859  1.00 24.67           C  
ATOM     47  O   GLU A   3       0.329   8.151  -1.394  1.00 24.67           O  
ATOM     48  CB  GLU A   3      -1.154   5.780   0.054  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -2.041   4.549  -0.089  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -1.464   3.372   0.646  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -0.829   3.575   1.661  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -1.571   2.246   0.192  1.00 24.67           O  
ATOM     53  H   GLU A   3       0.543   3.948  -0.101  1.00 24.67           H  
ATOM     54  HA  GLU A   3      -0.475   5.781  -1.969  1.00 24.67           H  
ATOM     55 1HB  GLU A   3      -0.739   5.793   1.061  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -1.780   6.667  -0.061  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -3.034   4.767   0.305  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -2.139   4.306  -1.146  1.00 24.67           H  
ATOM     59  N   GLY A   4       1.918   7.103  -0.222  1.00 24.67           N  
ATOM     60  CA  GLY A   4       2.745   8.302  -0.103  1.00 24.67           C  
ATOM     61  C   GLY A   4       3.132   8.825  -1.491  1.00 24.67           C  
ATOM     62  O   GLY A   4       3.381  10.024  -1.672  1.00 24.67           O  
ATOM     63  H   GLY A   4       2.227   6.237   0.195  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       2.202   9.068   0.449  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       3.645   8.068   0.466  1.00 24.67           H  
ATOM     66  N   ALA A   5       3.098   7.936  -2.492  1.00 24.67           N  
ATOM     67  CA  ALA A   5       3.422   8.272  -3.863  1.00 24.67           C  
ATOM     68  C   ALA A   5       2.526   9.388  -4.374  1.00 24.67           C  
ATOM     69  O   ALA A   5       2.951  10.207  -5.188  1.00 24.67           O  
ATOM     70  CB  ALA A   5       3.277   7.052  -4.750  1.00 24.67           C  
ATOM     71  H   ALA A   5       2.836   6.967  -2.301  1.00 24.67           H  
ATOM     72  HA  ALA A   5       4.458   8.609  -3.895  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       3.547   7.310  -5.774  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       3.933   6.260  -4.389  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       2.244   6.707  -4.720  1.00 24.67           H  
ATOM     76  N   GLU A   6       1.282   9.445  -3.896  1.00 24.67           N  
ATOM     77  CA  GLU A   6       0.361  10.462  -4.366  1.00 24.67           C  
ATOM     78  C   GLU A   6       0.885  11.855  -4.034  1.00 24.67           C  
ATOM     79  O   GLU A   6       0.596  12.812  -4.745  1.00 24.67           O  
ATOM     80  CB  GLU A   6      -1.041  10.261  -3.788  1.00 24.67           C  
ATOM     81  CG  GLU A   6      -1.764   9.007  -4.313  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -3.190   8.847  -3.788  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -3.596   9.618  -2.950  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -3.868   7.950  -4.243  1.00 24.67           O  
ATOM     85  H   GLU A   6       0.974   8.793  -3.171  1.00 24.67           H  
ATOM     86  HA  GLU A   6       0.293  10.382  -5.454  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      -0.972  10.177  -2.702  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      -1.659  11.128  -4.013  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -1.789   9.047  -5.399  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      -1.177   8.130  -4.022  1.00 24.67           H  
ATOM     91  N   ALA A   7       1.636  11.979  -2.930  1.00 24.67           N  
ATOM     92  CA  ALA A   7       2.200  13.265  -2.550  1.00 24.67           C  
ATOM     93  C   ALA A   7       3.476  13.504  -3.350  1.00 24.67           C  
ATOM     94  O   ALA A   7       3.746  14.615  -3.814  1.00 24.67           O  
ATOM     95  CB  ALA A   7       2.498  13.298  -1.065  1.00 24.67           C  
ATOM     96  H   ALA A   7       1.879  11.158  -2.384  1.00 24.67           H  
ATOM     97  HA  ALA A   7       1.482  14.042  -2.786  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       2.912  14.269  -0.801  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       1.580  13.129  -0.505  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       3.219  12.516  -0.826  1.00 24.67           H  
ATOM    101  N   GLU A   8       4.247  12.435  -3.553  1.00 24.67           N  
ATOM    102  CA  GLU A   8       5.522  12.510  -4.270  1.00 24.67           C  
ATOM    103  C   GLU A   8       5.329  12.986  -5.708  1.00 24.67           C  
ATOM    104  O   GLU A   8       6.168  13.693  -6.263  1.00 24.67           O  
ATOM    105  CB  GLU A   8       6.237  11.158  -4.279  1.00 24.67           C  
ATOM    106  CG  GLU A   8       6.758  10.690  -2.917  1.00 24.67           C  
ATOM    107  CD  GLU A   8       7.380   9.306  -2.955  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       7.213   8.624  -3.941  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       8.030   8.940  -2.001  1.00 24.67           O  
ATOM    110  H   GLU A   8       3.949  11.542  -3.151  1.00 24.67           H  
ATOM    111  HA  GLU A   8       6.159  13.235  -3.758  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       5.571  10.407  -4.677  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       7.091  11.211  -4.953  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       7.502  11.403  -2.562  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       5.928  10.691  -2.211  1.00 24.67           H  
ATOM    116  N   HIS A   9       4.190  12.620  -6.295  1.00 24.67           N  
ATOM    117  CA  HIS A   9       3.887  12.974  -7.675  1.00 24.67           C  
ATOM    118  C   HIS A   9       3.279  14.373  -7.845  1.00 24.67           C  
ATOM    119  O   HIS A   9       2.908  14.743  -8.961  1.00 24.67           O  
ATOM    120  CB  HIS A   9       2.898  11.977  -8.305  1.00 24.67           C  
ATOM    121  CG  HIS A   9       3.422  10.573  -8.520  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       4.482  10.292  -9.356  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       2.987   9.377  -8.051  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       4.694   8.986  -9.370  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       3.801   8.408  -8.589  1.00 24.67           N  
ATOM    126  H   HIS A   9       3.555  12.011  -5.782  1.00 24.67           H  
ATOM    127  HA  HIS A   9       4.806  12.948  -8.255  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       2.021  11.906  -7.653  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       2.559  12.365  -9.261  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       5.012  10.957  -9.884  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       2.172   9.095  -7.385  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       5.499   8.562  -9.972  1.00 24.67           H  
ATOM    133  N   LEU A  10       3.151  15.158  -6.775  1.00 24.67           N  
ATOM    134  CA  LEU A  10       2.580  16.489  -6.953  1.00 24.67           C  
ATOM    135  C   LEU A  10       3.612  17.410  -7.596  1.00 24.67           C  
ATOM    136  O   LEU A  10       4.772  17.442  -7.178  1.00 24.67           O  
ATOM    137  CB  LEU A  10       2.133  17.050  -5.605  1.00 24.67           C  
ATOM    138  CG  LEU A  10       1.024  16.250  -4.923  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       0.761  16.817  -3.540  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -0.221  16.278  -5.776  1.00 24.67           C  
ATOM    141  H   LEU A  10       3.451  14.852  -5.846  1.00 24.67           H  
ATOM    142  HA  LEU A  10       1.717  16.415  -7.613  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       2.994  17.056  -4.932  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       1.790  18.075  -5.742  1.00 24.67           H  
ATOM    145  HG  LEU A  10       1.349  15.223  -4.812  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -0.018  16.231  -3.051  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       1.681  16.763  -2.953  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       0.440  17.853  -3.624  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -1.001  15.689  -5.290  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -0.560  17.305  -5.898  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       0.003  15.849  -6.753  1.00 24.67           H  
ATOM    152  N   VAL A  11       3.181  18.182  -8.597  1.00 24.67           N  
ATOM    153  CA  VAL A  11       4.086  19.094  -9.292  1.00 24.67           C  
ATOM    154  C   VAL A  11       3.583  20.537  -9.358  1.00 24.67           C  
ATOM    155  O   VAL A  11       2.471  20.807  -9.822  1.00 24.67           O  
ATOM    156  CB  VAL A  11       4.367  18.575 -10.720  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       5.280  19.539 -11.454  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       5.022  17.193 -10.645  1.00 24.67           C  
ATOM    159  H   VAL A  11       2.219  18.118  -8.893  1.00 24.67           H  
ATOM    160  HA  VAL A  11       5.031  19.103  -8.752  1.00 24.67           H  
ATOM    161  HB  VAL A  11       3.432  18.512 -11.274  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       5.468  19.167 -12.460  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       4.811  20.517 -11.516  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       6.222  19.620 -10.915  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       5.221  16.832 -11.652  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       5.962  17.272 -10.090  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       4.365  16.493 -10.142  1.00 24.67           H  
ATOM    168  N   SER A  12       4.453  21.446  -8.941  1.00 24.67           N  
ATOM    169  CA  SER A  12       4.246  22.891  -8.913  1.00 24.67           C  
ATOM    170  C   SER A  12       3.933  23.493 -10.260  1.00 24.67           C  
ATOM    171  O   SER A  12       4.450  23.065 -11.293  1.00 24.67           O  
ATOM    172  CB  SER A  12       5.472  23.608  -8.399  1.00 24.67           C  
ATOM    173  OG  SER A  12       5.268  24.999  -8.436  1.00 24.67           O  
ATOM    174  H   SER A  12       5.305  21.089  -8.525  1.00 24.67           H  
ATOM    175  HA  SER A  12       3.407  23.098  -8.248  1.00 24.67           H  
ATOM    176 1HB  SER A  12       5.690  23.291  -7.386  1.00 24.67           H  
ATOM    177 2HB  SER A  12       6.326  23.354  -9.012  1.00 24.67           H  
ATOM    178  HG  SER A  12       4.345  25.128  -8.099  1.00 24.67           H  
ATOM    179  N   LYS A  13       3.088  24.514 -10.236  1.00 24.67           N  
ATOM    180  CA  LYS A  13       2.700  25.230 -11.444  1.00 24.67           C  
ATOM    181  C   LYS A  13       3.424  26.579 -11.549  1.00 24.67           C  
ATOM    182  O   LYS A  13       3.118  27.409 -12.410  1.00 24.67           O  
ATOM    183  CB  LYS A  13       1.187  25.412 -11.475  1.00 24.67           C  
ATOM    184  CG  LYS A  13       0.426  24.084 -11.436  1.00 24.67           C  
ATOM    185  CD  LYS A  13       0.724  23.221 -12.659  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -0.091  21.931 -12.632  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       0.203  21.052 -13.804  1.00 24.67           N  
ATOM    188  H   LYS A  13       2.722  24.812  -9.328  1.00 24.67           H  
ATOM    189  HA  LYS A  13       2.990  24.632 -12.308  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       0.874  26.012 -10.618  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       0.899  25.946 -12.379  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       0.720  23.529 -10.541  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      -0.644  24.276 -11.386  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       0.496  23.777 -13.568  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       1.787  22.961 -12.665  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       0.147  21.387 -11.715  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -1.152  22.178 -12.632  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -0.352  20.211 -13.738  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -0.021  21.538 -14.661  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       1.185  20.809 -13.798  1.00 24.67           H  
ATOM    201  N   ARG A  14       4.412  26.798 -10.677  1.00 24.67           N  
ATOM    202  CA  ARG A  14       5.135  28.073 -10.629  1.00 24.67           C  
ATOM    203  C   ARG A  14       6.166  28.228 -11.751  1.00 24.67           C  
ATOM    204  O   ARG A  14       7.376  28.270 -11.526  1.00 24.67           O  
ATOM    205  CB  ARG A  14       5.823  28.223  -9.277  1.00 24.67           C  
ATOM    206  CG  ARG A  14       4.868  28.376  -8.098  1.00 24.67           C  
ATOM    207  CD  ARG A  14       5.562  28.379  -6.763  1.00 24.67           C  
ATOM    208  NE  ARG A  14       6.136  27.071  -6.425  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       6.875  26.824  -5.319  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       7.126  27.797  -4.466  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       7.343  25.613  -5.080  1.00 24.67           N  
ATOM    212  H   ARG A  14       4.657  26.074 -10.005  1.00 24.67           H  
ATOM    213  HA  ARG A  14       4.404  28.877 -10.728  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       6.448  27.351  -9.087  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       6.474  29.097  -9.292  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       4.319  29.310  -8.198  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       4.163  27.548  -8.109  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       6.365  29.112  -6.769  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       4.837  28.634  -5.991  1.00 24.67           H  
ATOM    220  HE  ARG A  14       5.946  26.296  -7.060  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       6.763  28.724  -4.637  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       7.671  27.611  -3.636  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       7.148  24.857  -5.717  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       7.880  25.433  -4.243  1.00 24.67           H  
ATOM    225  N   LYS A  15       5.652  28.398 -12.965  1.00 24.67           N  
ATOM    226  CA  LYS A  15       6.449  28.538 -14.187  1.00 24.67           C  
ATOM    227  C   LYS A  15       7.349  29.776 -14.152  1.00 24.67           C  
ATOM    228  O   LYS A  15       8.369  29.840 -14.833  1.00 24.67           O  
ATOM    229  CB  LYS A  15       5.527  28.614 -15.403  1.00 24.67           C  
ATOM    230  CG  LYS A  15       4.792  27.317 -15.723  1.00 24.67           C  
ATOM    231  CD  LYS A  15       3.873  27.489 -16.929  1.00 24.67           C  
ATOM    232  CE  LYS A  15       3.124  26.208 -17.245  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       2.195  26.377 -18.399  1.00 24.67           N  
ATOM    234  H   LYS A  15       4.635  28.350 -13.028  1.00 24.67           H  
ATOM    235  HA  LYS A  15       7.091  27.661 -14.282  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       4.780  29.390 -15.242  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       6.108  28.896 -16.280  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       5.514  26.529 -15.934  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       4.194  27.017 -14.860  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       3.149  28.278 -16.719  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       4.461  27.781 -17.800  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       3.841  25.423 -17.482  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       2.548  25.905 -16.369  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       1.717  25.507 -18.579  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       1.517  27.097 -18.185  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       2.721  26.648 -19.218  1.00 24.67           H  
ATOM    247  N   SER A  16       6.944  30.765 -13.358  1.00 24.67           N  
ATOM    248  CA  SER A  16       7.656  32.026 -13.200  1.00 24.67           C  
ATOM    249  C   SER A  16       8.827  31.958 -12.208  1.00 24.67           C  
ATOM    250  O   SER A  16       9.522  32.956 -12.009  1.00 24.67           O  
ATOM    251  CB  SER A  16       6.688  33.113 -12.772  1.00 24.67           C  
ATOM    252  OG  SER A  16       6.163  32.849 -11.500  1.00 24.67           O  
ATOM    253  H   SER A  16       6.095  30.624 -12.836  1.00 24.67           H  
ATOM    254  HA  SER A  16       8.066  32.302 -14.172  1.00 24.67           H  
ATOM    255 1HB  SER A  16       7.213  34.069 -12.759  1.00 24.67           H  
ATOM    256 2HB  SER A  16       5.879  33.194 -13.496  1.00 24.67           H  
ATOM    257  HG  SER A  16       6.912  32.585 -10.958  1.00 24.67           H  
ATOM    258  N   HIS A  17       9.021  30.816 -11.542  1.00 24.67           N  
ATOM    259  CA  HIS A  17      10.084  30.699 -10.546  1.00 24.67           C  
ATOM    260  C   HIS A  17      11.440  31.028 -11.213  1.00 24.67           C  
ATOM    261  O   HIS A  17      11.691  30.570 -12.327  1.00 24.67           O  
ATOM    262  CB  HIS A  17      10.093  29.262  -9.982  1.00 24.67           C  
ATOM    263  CG  HIS A  17      10.951  29.027  -8.770  1.00 24.67           C  
ATOM    264  ND1 HIS A  17      12.324  28.946  -8.825  1.00 24.67           N  
ATOM    265  CD2 HIS A  17      10.616  28.853  -7.470  1.00 24.67           C  
ATOM    266  CE1 HIS A  17      12.802  28.737  -7.611  1.00 24.67           C  
ATOM    267  NE2 HIS A  17      11.784  28.677  -6.770  1.00 24.67           N  
ATOM    268  H   HIS A  17       8.429  30.004 -11.725  1.00 24.67           H  
ATOM    269  HA  HIS A  17       9.873  31.390  -9.739  1.00 24.67           H  
ATOM    270 1HB  HIS A  17       9.075  28.983  -9.720  1.00 24.67           H  
ATOM    271 2HB  HIS A  17      10.416  28.576 -10.766  1.00 24.67           H  
ATOM    272  HD2 HIS A  17       9.602  28.854  -7.056  1.00 24.67           H  
ATOM    273  HE1 HIS A  17      13.854  28.632  -7.350  1.00 24.67           H  
ATOM    274  HE2 HIS A  17      11.850  28.525  -5.773  1.00 24.67           H  
ATOM    275  N   PRO A  18      12.340  31.809 -10.567  1.00 24.67           N  
ATOM    276  CA  PRO A  18      13.652  32.198 -11.073  1.00 24.67           C  
ATOM    277  C   PRO A  18      14.646  31.056 -11.288  1.00 24.67           C  
ATOM    278  O   PRO A  18      15.580  31.219 -12.069  1.00 24.67           O  
ATOM    279  CB  PRO A  18      14.161  33.162  -9.993  1.00 24.67           C  
ATOM    280  CG  PRO A  18      13.403  32.792  -8.745  1.00 24.67           C  
ATOM    281  CD  PRO A  18      12.034  32.380  -9.232  1.00 24.67           C  
ATOM    282  HA  PRO A  18      13.506  32.740 -12.019  1.00 24.67           H  
ATOM    283 1HB  PRO A  18      15.248  33.033  -9.872  1.00 24.67           H  
ATOM    284 2HB  PRO A  18      13.993  34.201 -10.304  1.00 24.67           H  
ATOM    285 1HG  PRO A  18      13.929  31.973  -8.227  1.00 24.67           H  
ATOM    286 2HG  PRO A  18      13.378  33.642  -8.048  1.00 24.67           H  
ATOM    287 1HD  PRO A  18      11.655  31.648  -8.533  1.00 24.67           H  
ATOM    288 2HD  PRO A  18      11.367  33.251  -9.334  1.00 24.67           H  
ATOM    289  N   LEU A  19      14.412  29.909 -10.631  1.00 24.27           N  
ATOM    290  CA  LEU A  19      15.257  28.718 -10.682  1.00 24.27           C  
ATOM    291  C   LEU A  19      16.597  28.916  -9.980  1.00 24.27           C  
ATOM    292  O   LEU A  19      16.965  30.029  -9.610  1.00 24.27           O  
ATOM    293  CB  LEU A  19      15.484  28.275 -12.131  1.00 24.27           C  
ATOM    294  CG  LEU A  19      14.203  27.958 -12.897  1.00 24.27           C  
ATOM    295  CD1 LEU A  19      14.561  27.611 -14.323  1.00 24.27           C  
ATOM    296  CD2 LEU A  19      13.447  26.844 -12.191  1.00 24.27           C  
ATOM    297  H   LEU A  19      13.601  29.824 -10.028  1.00 24.27           H  
ATOM    298  HA  LEU A  19      14.729  27.915 -10.167  1.00 24.27           H  
ATOM    299 1HB  LEU A  19      16.043  29.013 -12.680  1.00 24.27           H  
ATOM    300 2HB  LEU A  19      16.075  27.367 -12.116  1.00 24.27           H  
ATOM    301  HG  LEU A  19      13.565  28.844 -12.927  1.00 24.27           H  
ATOM    302 1HD1 LEU A  19      13.650  27.404 -14.882  1.00 24.27           H  
ATOM    303 2HD1 LEU A  19      15.085  28.453 -14.776  1.00 24.27           H  
ATOM    304 3HD1 LEU A  19      15.202  26.733 -14.334  1.00 24.27           H  
ATOM    305 1HD2 LEU A  19      12.525  26.629 -12.733  1.00 24.27           H  
ATOM    306 2HD2 LEU A  19      14.062  25.947 -12.152  1.00 24.27           H  
ATOM    307 3HD2 LEU A  19      13.203  27.165 -11.174  1.00 24.27           H  
ATOM    308  N   LYS A  20      17.305  27.808  -9.741  1.00 23.21           N  
ATOM    309  CA  LYS A  20      18.596  27.829  -9.042  1.00 23.21           C  
ATOM    310  C   LYS A  20      19.687  28.576  -9.812  1.00 23.21           C  
ATOM    311  O   LYS A  20      20.536  29.249  -9.226  1.00 23.21           O  
ATOM    312  CB  LYS A  20      19.071  26.397  -8.793  1.00 23.21           C  
ATOM    313  CG  LYS A  20      18.260  25.614  -7.766  1.00 23.21           C  
ATOM    314  CD  LYS A  20      18.795  24.189  -7.621  1.00 23.21           C  
ATOM    315  CE  LYS A  20      17.998  23.386  -6.604  1.00 23.21           C  
ATOM    316  NZ  LYS A  20      18.493  21.985  -6.494  1.00 23.21           N  
ATOM    317  H   LYS A  20      16.939  26.920 -10.055  1.00 23.21           H  
ATOM    318  HA  LYS A  20      18.458  28.333  -8.084  1.00 23.21           H  
ATOM    319 1HB  LYS A  20      19.055  25.841  -9.732  1.00 23.21           H  
ATOM    320 2HB  LYS A  20      20.106  26.419  -8.452  1.00 23.21           H  
ATOM    321 1HG  LYS A  20      18.314  26.117  -6.800  1.00 23.21           H  
ATOM    322 2HG  LYS A  20      17.217  25.576  -8.079  1.00 23.21           H  
ATOM    323 1HD  LYS A  20      18.742  23.684  -8.588  1.00 23.21           H  
ATOM    324 2HD  LYS A  20      19.838  24.220  -7.307  1.00 23.21           H  
ATOM    325 1HE  LYS A  20      18.078  23.866  -5.630  1.00 23.21           H  
ATOM    326 2HE  LYS A  20      16.950  23.367  -6.902  1.00 23.21           H  
ATOM    327 1HZ  LYS A  20      17.943  21.485  -5.811  1.00 23.21           H  
ATOM    328 2HZ  LYS A  20      18.413  21.527  -7.392  1.00 23.21           H  
ATOM    329 3HZ  LYS A  20      19.462  21.992  -6.208  1.00 23.21           H  
ATOM    330  N   LEU A  21      19.652  28.439 -11.135  1.00 21.52           N  
ATOM    331  CA  LEU A  21      20.634  29.040 -12.029  1.00 21.52           C  
ATOM    332  C   LEU A  21      22.052  28.723 -11.547  1.00 21.52           C  
ATOM    333  O   LEU A  21      22.324  27.591 -11.133  1.00 21.52           O  
ATOM    334  CB  LEU A  21      20.393  30.553 -12.076  1.00 21.52           C  
ATOM    335  CG  LEU A  21      18.963  30.955 -12.449  1.00 21.52           C  
ATOM    336  CD1 LEU A  21      18.832  32.451 -12.381  1.00 21.52           C  
ATOM    337  CD2 LEU A  21      18.621  30.414 -13.822  1.00 21.52           C  
ATOM    338  H   LEU A  21      18.910  27.888 -11.532  1.00 21.52           H  
ATOM    339  HA  LEU A  21      20.501  28.626 -13.028  1.00 21.52           H  
ATOM    340 1HB  LEU A  21      20.626  30.991 -11.104  1.00 21.52           H  
ATOM    341 2HB  LEU A  21      21.047  30.990 -12.824  1.00 21.52           H  
ATOM    342  HG  LEU A  21      18.268  30.538 -11.728  1.00 21.52           H  
ATOM    343 1HD1 LEU A  21      17.805  32.733 -12.626  1.00 21.52           H  
ATOM    344 2HD1 LEU A  21      19.069  32.786 -11.371  1.00 21.52           H  
ATOM    345 3HD1 LEU A  21      19.516  32.911 -13.088  1.00 21.52           H  
ATOM    346 1HD2 LEU A  21      17.596  30.695 -14.071  1.00 21.52           H  
ATOM    347 2HD2 LEU A  21      19.307  30.829 -14.560  1.00 21.52           H  
ATOM    348 3HD2 LEU A  21      18.709  29.329 -13.812  1.00 21.52           H  
ATOM    349  N   ALA A  22      22.962  29.694 -11.620  1.00 19.47           N  
ATOM    350  CA  ALA A  22      24.320  29.486 -11.132  1.00 19.47           C  
ATOM    351  C   ALA A  22      25.003  30.816 -10.865  1.00 19.47           C  
ATOM    352  O   ALA A  22      24.737  31.810 -11.538  1.00 19.47           O  
ATOM    353  CB  ALA A  22      25.139  28.687 -12.133  1.00 19.47           C  
ATOM    354  H   ALA A  22      22.707  30.598 -11.984  1.00 19.47           H  
ATOM    355  HA  ALA A  22      24.261  28.937 -10.192  1.00 19.47           H  
ATOM    356 1HB  ALA A  22      26.149  28.531 -11.741  1.00 19.47           H  
ATOM    357 2HB  ALA A  22      24.669  27.720 -12.311  1.00 19.47           H  
ATOM    358 3HB  ALA A  22      25.207  29.235 -13.071  1.00 19.47           H  
ATOM    359  N   LEU A  23      25.928  30.806  -9.911  1.00 17.66           N  
ATOM    360  CA  LEU A  23      26.746  31.977  -9.608  1.00 17.66           C  
ATOM    361  C   LEU A  23      28.170  31.820 -10.129  1.00 17.66           C  
ATOM    362  O   LEU A  23      28.910  32.794 -10.250  1.00 17.66           O  
ATOM    363  CB  LEU A  23      26.781  32.204  -8.097  1.00 17.66           C  
ATOM    364  CG  LEU A  23      25.415  32.434  -7.441  1.00 17.66           C  
ATOM    365  CD1 LEU A  23      25.598  32.576  -5.942  1.00 17.66           C  
ATOM    366  CD2 LEU A  23      24.773  33.671  -8.039  1.00 17.66           C  
ATOM    367  H   LEU A  23      26.067  29.963  -9.377  1.00 17.66           H  
ATOM    368  HA  LEU A  23      26.301  32.848 -10.087  1.00 17.66           H  
ATOM    369 1HB  LEU A  23      27.245  31.338  -7.625  1.00 17.66           H  
ATOM    370 2HB  LEU A  23      27.402  33.075  -7.895  1.00 17.66           H  
ATOM    371  HG  LEU A  23      24.771  31.572  -7.621  1.00 17.66           H  
ATOM    372 1HD1 LEU A  23      24.628  32.731  -5.469  1.00 17.66           H  
ATOM    373 2HD1 LEU A  23      26.055  31.671  -5.543  1.00 17.66           H  
ATOM    374 3HD1 LEU A  23      26.243  33.430  -5.736  1.00 17.66           H  
ATOM    375 1HD2 LEU A  23      23.798  33.836  -7.580  1.00 17.66           H  
ATOM    376 2HD2 LEU A  23      25.410  34.537  -7.857  1.00 17.66           H  
ATOM    377 3HD2 LEU A  23      24.647  33.533  -9.116  1.00 17.66           H  
ATOM    378  N   ASP A  24      28.565  30.576 -10.374  1.00 16.47           N  
ATOM    379  CA  ASP A  24      29.924  30.229 -10.782  1.00 16.47           C  
ATOM    380  C   ASP A  24      30.956  30.906  -9.867  1.00 16.47           C  
ATOM    381  O   ASP A  24      30.925  30.691  -8.653  1.00 16.47           O  
ATOM    382  CB  ASP A  24      30.156  30.584 -12.250  1.00 16.47           C  
ATOM    383  CG  ASP A  24      29.233  29.795 -13.232  1.00 16.47           C  
ATOM    384  OD1 ASP A  24      28.751  28.751 -12.853  1.00 16.47           O  
ATOM    385  OD2 ASP A  24      29.044  30.244 -14.354  1.00 16.47           O  
ATOM    386  H   ASP A  24      27.893  29.835 -10.270  1.00 16.47           H  
ATOM    387  HA  ASP A  24      30.047  29.151 -10.682  1.00 16.47           H  
ATOM    388 1HB  ASP A  24      29.993  31.629 -12.370  1.00 16.47           H  
ATOM    389 2HB  ASP A  24      31.189  30.376 -12.523  1.00 16.47           H  
ATOM    390  N   GLU A  25      31.871  31.703 -10.435  1.00 16.10           N  
ATOM    391  CA  GLU A  25      32.901  32.368  -9.641  1.00 16.10           C  
ATOM    392  C   GLU A  25      33.374  33.681 -10.272  1.00 16.10           C  
ATOM    393  O   GLU A  25      33.608  33.755 -11.478  1.00 16.10           O  
ATOM    394  CB  GLU A  25      34.102  31.429  -9.445  1.00 16.10           C  
ATOM    395  CG  GLU A  25      35.225  31.987  -8.558  1.00 16.10           C  
ATOM    396  CD  GLU A  25      36.345  30.994  -8.308  1.00 16.10           C  
ATOM    397  OE1 GLU A  25      36.262  29.889  -8.791  1.00 16.10           O  
ATOM    398  OE2 GLU A  25      37.281  31.350  -7.631  1.00 16.10           O  
ATOM    399  H   GLU A  25      31.846  31.861 -11.429  1.00 16.10           H  
ATOM    400  HA  GLU A  25      32.479  32.599  -8.662  1.00 16.10           H  
ATOM    401 1HB  GLU A  25      33.764  30.493  -8.999  1.00 16.10           H  
ATOM    402 2HB  GLU A  25      34.537  31.190 -10.414  1.00 16.10           H  
ATOM    403 1HG  GLU A  25      35.651  32.862  -9.045  1.00 16.10           H  
ATOM    404 2HG  GLU A  25      34.803  32.303  -7.607  1.00 16.10           H  
ATOM    405  N   GLY A  26      33.545  34.714  -9.439  1.00 16.60           N  
ATOM    406  CA  GLY A  26      34.077  36.005  -9.888  1.00 16.60           C  
ATOM    407  C   GLY A  26      33.037  36.938 -10.512  1.00 16.60           C  
ATOM    408  O   GLY A  26      33.360  38.041 -10.960  1.00 16.60           O  
ATOM    409  H   GLY A  26      33.322  34.585  -8.462  1.00 16.60           H  
ATOM    410 1HA  GLY A  26      34.544  36.507  -9.040  1.00 16.60           H  
ATOM    411 2HA  GLY A  26      34.872  35.825 -10.611  1.00 16.60           H  
ATOM    412  N   TYR A  27      31.774  36.529 -10.499  1.00 17.89           N  
ATOM    413  CA  TYR A  27      30.696  37.296 -11.127  1.00 17.89           C  
ATOM    414  C   TYR A  27      30.220  38.493 -10.304  1.00 17.89           C  
ATOM    415  O   TYR A  27      29.084  38.524  -9.828  1.00 17.89           O  
ATOM    416  CB  TYR A  27      29.502  36.375 -11.401  1.00 17.89           C  
ATOM    417  CG  TYR A  27      29.728  35.332 -12.482  1.00 17.89           C  
ATOM    418  CD1 TYR A  27      30.987  35.140 -13.040  1.00 17.89           C  
ATOM    419  CD2 TYR A  27      28.661  34.560 -12.906  1.00 17.89           C  
ATOM    420  CE1 TYR A  27      31.171  34.178 -14.012  1.00 17.89           C  
ATOM    421  CE2 TYR A  27      28.843  33.602 -13.873  1.00 17.89           C  
ATOM    422  CZ  TYR A  27      30.093  33.409 -14.429  1.00 17.89           C  
ATOM    423  OH  TYR A  27      30.276  32.425 -15.374  1.00 17.89           O  
ATOM    424  H   TYR A  27      31.563  35.633 -10.088  1.00 17.89           H  
ATOM    425  HA  TYR A  27      31.065  37.682 -12.078  1.00 17.89           H  
ATOM    426 1HB  TYR A  27      29.240  35.847 -10.482  1.00 17.89           H  
ATOM    427 2HB  TYR A  27      28.642  36.979 -11.685  1.00 17.89           H  
ATOM    428  HD1 TYR A  27      31.831  35.736 -12.711  1.00 17.89           H  
ATOM    429  HD2 TYR A  27      27.675  34.704 -12.464  1.00 17.89           H  
ATOM    430  HE1 TYR A  27      32.159  34.020 -14.439  1.00 17.89           H  
ATOM    431  HE2 TYR A  27      28.005  32.985 -14.197  1.00 17.89           H  
ATOM    432  HH  TYR A  27      29.709  31.648 -15.139  1.00 17.89           H  
ATOM    433  N   GLY A  28      31.105  39.469 -10.139  1.00 19.78           N  
ATOM    434  CA  GLY A  28      30.794  40.689  -9.396  1.00 19.78           C  
ATOM    435  C   GLY A  28      30.307  41.767 -10.355  1.00 19.78           C  
ATOM    436  O   GLY A  28      30.068  41.485 -11.535  1.00 19.78           O  
ATOM    437  H   GLY A  28      32.026  39.331 -10.549  1.00 19.78           H  
ATOM    438 1HA  GLY A  28      30.034  40.487  -8.644  1.00 19.78           H  
ATOM    439 2HA  GLY A  28      31.684  41.039  -8.871  1.00 19.78           H  
ATOM    440  N   VAL A  29      30.139  42.988  -9.857  1.00 21.81           N  
ATOM    441  CA  VAL A  29      29.676  44.090 -10.695  1.00 21.81           C  
ATOM    442  C   VAL A  29      30.557  45.307 -10.539  1.00 21.81           C  
ATOM    443  O   VAL A  29      30.364  46.100  -9.620  1.00 21.81           O  
ATOM    444  CB  VAL A  29      28.238  44.503 -10.338  1.00 21.81           C  
ATOM    445  CG1 VAL A  29      27.803  45.650 -11.248  1.00 21.81           C  
ATOM    446  CG2 VAL A  29      27.298  43.308 -10.485  1.00 21.81           C  
ATOM    447  H   VAL A  29      30.396  43.159  -8.880  1.00 21.81           H  
ATOM    448  HA  VAL A  29      29.706  43.773 -11.739  1.00 21.81           H  
ATOM    449  HB  VAL A  29      28.211  44.867  -9.310  1.00 21.81           H  
ATOM    450 1HG1 VAL A  29      26.792  45.958 -10.989  1.00 21.81           H  
ATOM    451 2HG1 VAL A  29      28.482  46.492 -11.117  1.00 21.81           H  
ATOM    452 3HG1 VAL A  29      27.829  45.321 -12.286  1.00 21.81           H  
ATOM    453 1HG2 VAL A  29      26.283  43.612 -10.234  1.00 21.81           H  
ATOM    454 2HG2 VAL A  29      27.328  42.951 -11.516  1.00 21.81           H  
ATOM    455 3HG2 VAL A  29      27.608  42.508  -9.818  1.00 21.81           H  
ATOM    456  N   ASP A  30      31.472  45.515 -11.475  1.00 23.39           N  
ATOM    457  CA  ASP A  30      32.391  46.637 -11.322  1.00 23.39           C  
ATOM    458  C   ASP A  30      31.893  47.972 -11.887  1.00 23.39           C  
ATOM    459  O   ASP A  30      32.586  48.973 -11.795  1.00 23.39           O  
ATOM    460  CB  ASP A  30      33.758  46.259 -11.904  1.00 23.39           C  
ATOM    461  CG  ASP A  30      33.725  45.919 -13.407  1.00 23.39           C  
ATOM    462  OD1 ASP A  30      32.663  45.958 -13.987  1.00 23.39           O  
ATOM    463  OD2 ASP A  30      34.763  45.599 -13.946  1.00 23.39           O  
ATOM    464  H   ASP A  30      31.574  44.862 -12.239  1.00 23.39           H  
ATOM    465  HA  ASP A  30      32.545  46.790 -10.253  1.00 23.39           H  
ATOM    466 1HB  ASP A  30      34.447  47.096 -11.756  1.00 23.39           H  
ATOM    467 2HB  ASP A  30      34.160  45.408 -11.354  1.00 23.39           H  
ATOM    468  N   SER A  31      30.678  48.018 -12.411  1.00 24.32           N  
ATOM    469  CA  SER A  31      30.105  49.272 -12.912  1.00 24.32           C  
ATOM    470  C   SER A  31      31.146  50.224 -13.539  1.00 24.32           C  
ATOM    471  O   SER A  31      31.636  49.986 -14.644  1.00 24.32           O  
ATOM    472  CB  SER A  31      29.341  49.983 -11.802  1.00 24.32           C  
ATOM    473  OG  SER A  31      30.196  50.431 -10.775  1.00 24.32           O  
ATOM    474  H   SER A  31      30.153  47.160 -12.472  1.00 24.32           H  
ATOM    475  HA  SER A  31      29.386  49.016 -13.693  1.00 24.32           H  
ATOM    476 1HB  SER A  31      28.797  50.830 -12.225  1.00 24.32           H  
ATOM    477 2HB  SER A  31      28.605  49.296 -11.384  1.00 24.32           H  
ATOM    478  HG  SER A  31      30.818  49.707 -10.600  1.00 24.32           H  
ATOM    479  N   ASP A  32      31.439  51.320 -12.816  1.00 24.27           N  
ATOM    480  CA  ASP A  32      32.366  52.371 -13.249  1.00 24.27           C  
ATOM    481  C   ASP A  32      33.737  52.409 -12.526  1.00 24.27           C  
ATOM    482  O   ASP A  32      34.430  53.429 -12.584  1.00 24.27           O  
ATOM    483  CB  ASP A  32      31.694  53.736 -13.081  1.00 24.27           C  
ATOM    484  CG  ASP A  32      30.462  53.930 -13.985  1.00 24.27           C  
ATOM    485  OD1 ASP A  32      30.518  53.552 -15.126  1.00 24.27           O  
ATOM    486  OD2 ASP A  32      29.482  54.461 -13.515  1.00 24.27           O  
ATOM    487  H   ASP A  32      30.995  51.414 -11.911  1.00 24.27           H  
ATOM    488  HA  ASP A  32      32.561  52.218 -14.307  1.00 24.27           H  
ATOM    489 1HB  ASP A  32      31.385  53.853 -12.045  1.00 24.27           H  
ATOM    490 2HB  ASP A  32      32.415  54.523 -13.298  1.00 24.27           H  
ATOM    491  N   GLY A  33      34.124  51.338 -11.831  1.00 23.21           N  
ATOM    492  CA  GLY A  33      35.405  51.321 -11.102  1.00 23.21           C  
ATOM    493  C   GLY A  33      35.559  50.097 -10.188  1.00 23.21           C  
ATOM    494  O   GLY A  33      34.744  49.189 -10.212  1.00 23.21           O  
ATOM    495  H   GLY A  33      33.529  50.515 -11.819  1.00 23.21           H  
ATOM    496 1HA  GLY A  33      36.222  51.341 -11.823  1.00 23.21           H  
ATOM    497 2HA  GLY A  33      35.489  52.228 -10.506  1.00 23.21           H  
ATOM    498  N   SER A  34      36.610  50.054  -9.376  1.00 21.52           N  
ATOM    499  CA  SER A  34      36.785  48.888  -8.503  1.00 21.52           C  
ATOM    500  C   SER A  34      35.576  48.747  -7.577  1.00 21.52           C  
ATOM    501  O   SER A  34      35.055  49.748  -7.087  1.00 21.52           O  
ATOM    502  CB  SER A  34      38.054  49.017  -7.691  1.00 21.52           C  
ATOM    503  OG  SER A  34      38.183  47.947  -6.803  1.00 21.52           O  
ATOM    504  H   SER A  34      37.276  50.813  -9.360  1.00 21.52           H  
ATOM    505  HA  SER A  34      36.850  47.993  -9.121  1.00 21.52           H  
ATOM    506 1HB  SER A  34      38.915  49.047  -8.359  1.00 21.52           H  
ATOM    507 2HB  SER A  34      38.035  49.953  -7.135  1.00 21.52           H  
ATOM    508  HG  SER A  34      37.371  47.944  -6.273  1.00 21.52           H  
ATOM    509  N   GLU A  35      35.129  47.511  -7.336  1.00 19.47           N  
ATOM    510  CA  GLU A  35      33.956  47.304  -6.483  1.00 19.47           C  
ATOM    511  C   GLU A  35      34.138  47.858  -5.072  1.00 19.47           C  
ATOM    512  O   GLU A  35      35.121  47.565  -4.380  1.00 19.47           O  
ATOM    513  CB  GLU A  35      33.609  45.804  -6.386  1.00 19.47           C  
ATOM    514  CG  GLU A  35      33.024  45.181  -7.654  1.00 19.47           C  
ATOM    515  CD  GLU A  35      32.644  43.702  -7.505  1.00 19.47           C  
ATOM    516  OE1 GLU A  35      33.533  42.883  -7.491  1.00 19.47           O  
ATOM    517  OE2 GLU A  35      31.462  43.398  -7.406  1.00 19.47           O  
ATOM    518  H   GLU A  35      35.593  46.722  -7.760  1.00 19.47           H  
ATOM    519  HA  GLU A  35      33.113  47.822  -6.941  1.00 19.47           H  
ATOM    520 1HB  GLU A  35      34.502  45.240  -6.113  1.00 19.47           H  
ATOM    521 2HB  GLU A  35      32.878  45.662  -5.591  1.00 19.47           H  
ATOM    522 1HG  GLU A  35      32.137  45.743  -7.912  1.00 19.47           H  
ATOM    523 2HG  GLU A  35      33.737  45.291  -8.469  1.00 19.47           H  
ATOM    524  N   ASP A  36      33.145  48.600  -4.595  1.00 17.66           N  
ATOM    525  CA  ASP A  36      33.250  49.131  -3.250  1.00 17.66           C  
ATOM    526  C   ASP A  36      32.757  48.108  -2.266  1.00 17.66           C  
ATOM    527  O   ASP A  36      31.564  47.999  -1.994  1.00 17.66           O  
ATOM    528  CB  ASP A  36      32.482  50.429  -3.051  1.00 17.66           C  
ATOM    529  CG  ASP A  36      32.712  51.033  -1.632  1.00 17.66           C  
ATOM    530  OD1 ASP A  36      33.207  50.341  -0.740  1.00 17.66           O  
ATOM    531  OD2 ASP A  36      32.398  52.192  -1.465  1.00 17.66           O  
ATOM    532  H   ASP A  36      32.347  48.814  -5.174  1.00 17.66           H  
ATOM    533  HA  ASP A  36      34.299  49.331  -3.035  1.00 17.66           H  
ATOM    534 1HB  ASP A  36      32.794  51.158  -3.802  1.00 17.66           H  
ATOM    535 2HB  ASP A  36      31.419  50.250  -3.187  1.00 17.66           H  
ATOM    536  N   THR A  37      33.701  47.366  -1.741  1.00 16.47           N  
ATOM    537  CA  THR A  37      33.432  46.285  -0.822  1.00 16.47           C  
ATOM    538  C   THR A  37      33.870  46.625   0.604  1.00 16.47           C  
ATOM    539  O   THR A  37      34.064  45.731   1.427  1.00 16.47           O  
ATOM    540  CB  THR A  37      34.117  45.002  -1.309  1.00 16.47           C  
ATOM    541  OG1 THR A  37      35.529  45.221  -1.426  1.00 16.47           O  
ATOM    542  CG2 THR A  37      33.562  44.622  -2.678  1.00 16.47           C  
ATOM    543  H   THR A  37      34.644  47.535  -2.082  1.00 16.47           H  
ATOM    544  HA  THR A  37      32.358  46.108  -0.804  1.00 16.47           H  
ATOM    545  HB  THR A  37      33.934  44.198  -0.600  1.00 16.47           H  
ATOM    546  HG1 THR A  37      35.690  45.921  -2.072  1.00 16.47           H  
ATOM    547 1HG2 THR A  37      34.042  43.716  -3.036  1.00 16.47           H  
ATOM    548 2HG2 THR A  37      32.489  44.457  -2.606  1.00 16.47           H  
ATOM    549 3HG2 THR A  37      33.756  45.425  -3.374  1.00 16.47           H  
ATOM    550  N   GLU A  38      34.078  47.917   0.887  1.00 16.10           N  
ATOM    551  CA  GLU A  38      34.517  48.284   2.236  1.00 16.10           C  
ATOM    552  C   GLU A  38      33.350  48.373   3.214  1.00 16.10           C  
ATOM    553  O   GLU A  38      32.328  48.995   2.934  1.00 16.10           O  
ATOM    554  CB  GLU A  38      35.262  49.630   2.251  1.00 16.10           C  
ATOM    555  CG  GLU A  38      35.811  50.024   3.656  1.00 16.10           C  
ATOM    556  CD  GLU A  38      36.539  51.352   3.716  1.00 16.10           C  
ATOM    557  OE1 GLU A  38      36.737  51.974   2.701  1.00 16.10           O  
ATOM    558  OE2 GLU A  38      36.880  51.757   4.814  1.00 16.10           O  
ATOM    559  H   GLU A  38      33.880  48.649   0.188  1.00 16.10           H  
ATOM    560  HA  GLU A  38      35.197  47.514   2.595  1.00 16.10           H  
ATOM    561 1HB  GLU A  38      36.099  49.590   1.557  1.00 16.10           H  
ATOM    562 2HB  GLU A  38      34.591  50.421   1.911  1.00 16.10           H  
ATOM    563 1HG  GLU A  38      34.975  50.083   4.349  1.00 16.10           H  
ATOM    564 2HG  GLU A  38      36.474  49.236   4.007  1.00 16.10           H  
ATOM    565  N   VAL A  39      33.526  47.773   4.385  1.00 16.60           N  
ATOM    566  CA  VAL A  39      32.529  47.878   5.438  1.00 16.60           C  
ATOM    567  C   VAL A  39      33.140  48.610   6.618  1.00 16.60           C  
ATOM    568  O   VAL A  39      34.123  48.155   7.195  1.00 16.60           O  
ATOM    569  CB  VAL A  39      32.051  46.489   5.884  1.00 16.60           C  
ATOM    570  CG1 VAL A  39      31.028  46.629   7.024  1.00 16.60           C  
ATOM    571  CG2 VAL A  39      31.446  45.767   4.687  1.00 16.60           C  
ATOM    572  H   VAL A  39      34.374  47.254   4.547  1.00 16.60           H  
ATOM    573  HA  VAL A  39      31.677  48.445   5.071  1.00 16.60           H  
ATOM    574  HB  VAL A  39      32.896  45.918   6.267  1.00 16.60           H  
ATOM    575 1HG1 VAL A  39      30.700  45.642   7.335  1.00 16.60           H  
ATOM    576 2HG1 VAL A  39      31.490  47.139   7.868  1.00 16.60           H  
ATOM    577 3HG1 VAL A  39      30.170  47.202   6.678  1.00 16.60           H  
ATOM    578 1HG2 VAL A  39      31.109  44.778   4.990  1.00 16.60           H  
ATOM    579 2HG2 VAL A  39      30.599  46.339   4.308  1.00 16.60           H  
ATOM    580 3HG2 VAL A  39      32.195  45.667   3.899  1.00 16.60           H  
ATOM    581  N   LYS A  40      32.544  49.741   6.983  1.00 17.89           N  
ATOM    582  CA  LYS A  40      33.091  50.547   8.066  1.00 17.89           C  
ATOM    583  C   LYS A  40      32.423  50.276   9.416  1.00 17.89           C  
ATOM    584  O   LYS A  40      32.961  50.648  10.458  1.00 17.89           O  
ATOM    585  CB  LYS A  40      32.983  52.034   7.718  1.00 17.89           C  
ATOM    586  CG  LYS A  40      33.829  52.480   6.504  1.00 17.89           C  
ATOM    587  CD  LYS A  40      33.703  53.987   6.276  1.00 17.89           C  
ATOM    588  CE  LYS A  40      34.478  54.479   5.032  1.00 17.89           C  
ATOM    589  NZ  LYS A  40      35.965  54.354   5.173  1.00 17.89           N  
ATOM    590  H   LYS A  40      31.735  50.061   6.472  1.00 17.89           H  
ATOM    591  HA  LYS A  40      34.148  50.305   8.170  1.00 17.89           H  
ATOM    592 1HB  LYS A  40      31.942  52.284   7.515  1.00 17.89           H  
ATOM    593 2HB  LYS A  40      33.297  52.627   8.577  1.00 17.89           H  
ATOM    594 1HG  LYS A  40      34.880  52.227   6.671  1.00 17.89           H  
ATOM    595 2HG  LYS A  40      33.494  51.954   5.608  1.00 17.89           H  
ATOM    596 1HD  LYS A  40      32.651  54.244   6.156  1.00 17.89           H  
ATOM    597 2HD  LYS A  40      34.086  54.512   7.150  1.00 17.89           H  
ATOM    598 1HE  LYS A  40      34.162  53.905   4.161  1.00 17.89           H  
ATOM    599 2HE  LYS A  40      34.232  55.527   4.873  1.00 17.89           H  
ATOM    600 1HZ  LYS A  40      36.406  54.697   4.335  1.00 17.89           H  
ATOM    601 2HZ  LYS A  40      36.287  54.884   5.962  1.00 17.89           H  
ATOM    602 3HZ  LYS A  40      36.239  53.375   5.287  1.00 17.89           H  
ATOM    603  N   ASP A  41      31.241  49.657   9.399  1.00 19.78           N  
ATOM    604  CA  ASP A  41      30.506  49.389  10.636  1.00 19.78           C  
ATOM    605  C   ASP A  41      29.578  48.177  10.487  1.00 19.78           C  
ATOM    606  O   ASP A  41      28.402  48.310  10.137  1.00 19.78           O  
ATOM    607  CB  ASP A  41      29.687  50.636  11.035  1.00 19.78           C  
ATOM    608  CG  ASP A  41      28.973  50.557  12.420  1.00 19.78           C  
ATOM    609  OD1 ASP A  41      29.083  49.555  13.082  1.00 19.78           O  
ATOM    610  OD2 ASP A  41      28.319  51.516  12.780  1.00 19.78           O  
ATOM    611  H   ASP A  41      30.855  49.363   8.516  1.00 19.78           H  
ATOM    612  HA  ASP A  41      31.226  49.171  11.427  1.00 19.78           H  
ATOM    613 1HB  ASP A  41      30.349  51.504  11.051  1.00 19.78           H  
ATOM    614 2HB  ASP A  41      28.931  50.825  10.274  1.00 19.78           H  
ATOM    615  N   ALA A  42      30.080  46.981  10.794  1.00 21.81           N  
ATOM    616  CA  ALA A  42      29.279  45.763  10.643  1.00 21.81           C  
ATOM    617  C   ALA A  42      28.391  45.557  11.866  1.00 21.81           C  
ATOM    618  O   ALA A  42      28.615  44.639  12.656  1.00 21.81           O  
ATOM    619  CB  ALA A  42      30.173  44.552  10.436  1.00 21.81           C  
ATOM    620  H   ALA A  42      31.038  46.916  11.109  1.00 21.81           H  
ATOM    621  HA  ALA A  42      28.636  45.885   9.772  1.00 21.81           H  
ATOM    622 1HB  ALA A  42      29.554  43.664  10.307  1.00 21.81           H  
ATOM    623 2HB  ALA A  42      30.788  44.696   9.551  1.00 21.81           H  
ATOM    624 3HB  ALA A  42      30.816  44.422  11.304  1.00 21.81           H  
ATOM    625  N   SER A  43      27.395  46.425  12.018  1.00 23.39           N  
ATOM    626  CA  SER A  43      26.526  46.431  13.198  1.00 23.39           C  
ATOM    627  C   SER A  43      25.657  45.179  13.383  1.00 23.39           C  
ATOM    628  O   SER A  43      25.310  44.847  14.513  1.00 23.39           O  
ATOM    629  CB  SER A  43      25.615  47.638  13.141  1.00 23.39           C  
ATOM    630  OG  SER A  43      24.685  47.507  12.099  1.00 23.39           O  
ATOM    631  H   SER A  43      27.311  47.153  11.305  1.00 23.39           H  
ATOM    632  HA  SER A  43      27.167  46.525  14.076  1.00 23.39           H  
ATOM    633 1HB  SER A  43      25.094  47.751  14.089  1.00 23.39           H  
ATOM    634 2HB  SER A  43      26.220  48.537  12.983  1.00 23.39           H  
ATOM    635  HG  SER A  43      24.184  46.708  12.303  1.00 23.39           H  
ATOM    636  N   VAL A  44      25.364  44.476  12.278  1.00 24.32           N  
ATOM    637  CA  VAL A  44      24.537  43.254  12.242  1.00 24.32           C  
ATOM    638  C   VAL A  44      23.110  43.397  12.797  1.00 24.32           C  
ATOM    639  O   VAL A  44      22.892  43.912  13.889  1.00 24.32           O  
ATOM    640  CB  VAL A  44      25.254  42.101  12.979  1.00 24.32           C  
ATOM    641  CG1 VAL A  44      24.356  40.864  13.037  1.00 24.32           C  
ATOM    642  CG2 VAL A  44      26.548  41.780  12.245  1.00 24.32           C  
ATOM    643  H   VAL A  44      25.731  44.831  11.408  1.00 24.32           H  
ATOM    644  HA  VAL A  44      24.452  42.957  11.196  1.00 24.32           H  
ATOM    645  HB  VAL A  44      25.473  42.399  14.003  1.00 24.32           H  
ATOM    646 1HG1 VAL A  44      24.880  40.065  13.560  1.00 24.32           H  
ATOM    647 2HG1 VAL A  44      23.437  41.098  13.572  1.00 24.32           H  
ATOM    648 3HG1 VAL A  44      24.114  40.539  12.027  1.00 24.32           H  
ATOM    649 1HG2 VAL A  44      27.065  40.973  12.761  1.00 24.32           H  
ATOM    650 2HG2 VAL A  44      26.319  41.475  11.226  1.00 24.32           H  
ATOM    651 3HG2 VAL A  44      27.184  42.656  12.223  1.00 24.32           H  
ATOM    652  N   SER A  45      22.124  42.932  12.030  1.00 24.67           N  
ATOM    653  CA  SER A  45      20.741  42.977  12.494  1.00 24.67           C  
ATOM    654  C   SER A  45      19.879  41.901  11.869  1.00 24.67           C  
ATOM    655  O   SER A  45      19.991  41.610  10.679  1.00 24.67           O  
ATOM    656  CB  SER A  45      20.106  44.317  12.194  1.00 24.67           C  
ATOM    657  OG  SER A  45      18.754  44.337  12.607  1.00 24.67           O  
ATOM    658  H   SER A  45      22.335  42.522  11.132  1.00 24.67           H  
ATOM    659  HA  SER A  45      20.740  42.822  13.574  1.00 24.67           H  
ATOM    660 1HB  SER A  45      20.659  45.105  12.706  1.00 24.67           H  
ATOM    661 2HB  SER A  45      20.165  44.515  11.125  1.00 24.67           H  
ATOM    662  HG  SER A  45      18.435  45.229  12.410  1.00 24.67           H  
ATOM    663  N   ASP A  46      18.986  41.354  12.689  1.00 24.67           N  
ATOM    664  CA  ASP A  46      18.007  40.356  12.282  1.00 24.67           C  
ATOM    665  C   ASP A  46      16.603  40.957  12.178  1.00 24.67           C  
ATOM    666  O   ASP A  46      15.604  40.224  12.114  1.00 24.67           O  
ATOM    667  CB  ASP A  46      17.991  39.205  13.290  1.00 24.67           C  
ATOM    668  CG  ASP A  46      19.311  38.434  13.343  1.00 24.67           C  
ATOM    669  OD1 ASP A  46      19.857  38.145  12.307  1.00 24.67           O  
ATOM    670  OD2 ASP A  46      19.768  38.162  14.428  1.00 24.67           O  
ATOM    671  H   ASP A  46      18.981  41.664  13.651  1.00 24.67           H  
ATOM    672  HA  ASP A  46      18.288  39.970  11.302  1.00 24.67           H  
ATOM    673 1HB  ASP A  46      17.774  39.598  14.283  1.00 24.67           H  
ATOM    674 2HB  ASP A  46      17.191  38.510  13.032  1.00 24.67           H  
ATOM    675  N   GLU A  47      16.510  42.294  12.178  1.00 24.67           N  
ATOM    676  CA  GLU A  47      15.185  42.904  12.131  1.00 24.67           C  
ATOM    677  C   GLU A  47      14.400  42.331  10.964  1.00 24.67           C  
ATOM    678  O   GLU A  47      14.868  42.317   9.825  1.00 24.67           O  
ATOM    679  CB  GLU A  47      15.276  44.431  12.007  1.00 24.67           C  
ATOM    680  CG  GLU A  47      13.916  45.146  12.043  1.00 24.67           C  
ATOM    681  CD  GLU A  47      14.015  46.660  11.984  1.00 24.67           C  
ATOM    682  OE1 GLU A  47      15.107  47.170  11.888  1.00 24.67           O  
ATOM    683  OE2 GLU A  47      12.991  47.301  12.037  1.00 24.67           O  
ATOM    684  H   GLU A  47      17.345  42.879  12.228  1.00 24.67           H  
ATOM    685  HA  GLU A  47      14.655  42.662  13.051  1.00 24.67           H  
ATOM    686 1HB  GLU A  47      15.886  44.826  12.818  1.00 24.67           H  
ATOM    687 2HB  GLU A  47      15.769  44.690  11.070  1.00 24.67           H  
ATOM    688 1HG  GLU A  47      13.317  44.804  11.198  1.00 24.67           H  
ATOM    689 2HG  GLU A  47      13.395  44.858  12.955  1.00 24.67           H  
ATOM    690  N   SER A  48      13.194  41.870  11.270  1.00 24.67           N  
ATOM    691  CA  SER A  48      12.331  41.242  10.291  1.00 24.67           C  
ATOM    692  C   SER A  48      10.905  41.750  10.440  1.00 24.67           C  
ATOM    693  O   SER A  48      10.503  42.166  11.525  1.00 24.67           O  
ATOM    694  CB  SER A  48      12.390  39.737  10.489  1.00 24.67           C  
ATOM    695  OG  SER A  48      13.713  39.245  10.322  1.00 24.67           O  
ATOM    696  H   SER A  48      12.885  41.932  12.227  1.00 24.67           H  
ATOM    697  HA  SER A  48      12.688  41.492   9.292  1.00 24.67           H  
ATOM    698 1HB  SER A  48      12.034  39.490  11.488  1.00 24.67           H  
ATOM    699 2HB  SER A  48      11.726  39.250   9.777  1.00 24.67           H  
ATOM    700  HG  SER A  48      14.286  39.669  11.024  1.00 24.67           H  
ATOM    701  N   GLU A  49      10.134  41.692   9.356  1.00 24.67           N  
ATOM    702  CA  GLU A  49       8.737  42.136   9.378  1.00 24.67           C  
ATOM    703  C   GLU A  49       7.736  41.062   9.824  1.00 24.67           C  
ATOM    704  O   GLU A  49       6.564  41.362  10.056  1.00 24.67           O  
ATOM    705  CB  GLU A  49       8.344  42.653   7.994  1.00 24.67           C  
ATOM    706  CG  GLU A  49       9.099  43.909   7.560  1.00 24.67           C  
ATOM    707  CD  GLU A  49       8.718  44.393   6.177  1.00 24.67           C  
ATOM    708  OE1 GLU A  49       7.894  43.769   5.551  1.00 24.67           O  
ATOM    709  OE2 GLU A  49       9.252  45.392   5.753  1.00 24.67           O  
ATOM    710  H   GLU A  49      10.526  41.345   8.492  1.00 24.67           H  
ATOM    711  HA  GLU A  49       8.662  42.965  10.083  1.00 24.67           H  
ATOM    712 1HB  GLU A  49       8.525  41.876   7.251  1.00 24.67           H  
ATOM    713 2HB  GLU A  49       7.278  42.878   7.980  1.00 24.67           H  
ATOM    714 1HG  GLU A  49       8.897  44.703   8.278  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      10.168  43.700   7.585  1.00 24.67           H  
ATOM    716  N   GLY A  50       8.184  39.813   9.924  1.00 24.67           N  
ATOM    717  CA  GLY A  50       7.289  38.726  10.307  1.00 24.67           C  
ATOM    718  C   GLY A  50       7.662  37.394   9.662  1.00 24.67           C  
ATOM    719  O   GLY A  50       8.716  37.264   9.035  1.00 24.67           O  
ATOM    720  H   GLY A  50       9.154  39.624   9.732  1.00 24.67           H  
ATOM    721 1HA  GLY A  50       7.302  38.618  11.392  1.00 24.67           H  
ATOM    722 2HA  GLY A  50       6.268  38.984  10.030  1.00 24.67           H  
ATOM    723  N   THR A  51       6.782  36.409   9.833  1.00 24.67           N  
ATOM    724  CA  THR A  51       6.976  35.054   9.317  1.00 24.67           C  
ATOM    725  C   THR A  51       5.824  34.644   8.405  1.00 24.67           C  
ATOM    726  O   THR A  51       4.653  34.810   8.748  1.00 24.67           O  
ATOM    727  CB  THR A  51       7.101  34.045  10.478  1.00 24.67           C  
ATOM    728  OG1 THR A  51       8.233  34.398  11.286  1.00 24.67           O  
ATOM    729  CG2 THR A  51       7.271  32.617   9.953  1.00 24.67           C  
ATOM    730  H   THR A  51       5.941  36.609  10.353  1.00 24.67           H  
ATOM    731  HA  THR A  51       7.895  35.028   8.733  1.00 24.67           H  
ATOM    732  HB  THR A  51       6.201  34.089  11.095  1.00 24.67           H  
ATOM    733  HG1 THR A  51       9.030  34.368  10.748  1.00 24.67           H  
ATOM    734 1HG2 THR A  51       7.358  31.933  10.797  1.00 24.67           H  
ATOM    735 2HG2 THR A  51       6.409  32.334   9.356  1.00 24.67           H  
ATOM    736 3HG2 THR A  51       8.169  32.556   9.343  1.00 24.67           H  
ATOM    737  N   LEU A  52       6.138  34.053   7.255  1.00 24.67           N  
ATOM    738  CA  LEU A  52       5.090  33.644   6.319  1.00 24.67           C  
ATOM    739  C   LEU A  52       4.493  32.287   6.697  1.00 24.67           C  
ATOM    740  O   LEU A  52       4.610  31.299   5.971  1.00 24.67           O  
ATOM    741  CB  LEU A  52       5.663  33.581   4.905  1.00 24.67           C  
ATOM    742  CG  LEU A  52       6.240  34.890   4.369  1.00 24.67           C  
ATOM    743  CD1 LEU A  52       6.817  34.646   2.981  1.00 24.67           C  
ATOM    744  CD2 LEU A  52       5.148  35.943   4.340  1.00 24.67           C  
ATOM    745  H   LEU A  52       7.108  33.912   7.016  1.00 24.67           H  
ATOM    746  HA  LEU A  52       4.297  34.388   6.343  1.00 24.67           H  
ATOM    747 1HB  LEU A  52       6.447  32.828   4.875  1.00 24.67           H  
ATOM    748 2HB  LEU A  52       4.867  33.276   4.227  1.00 24.67           H  
ATOM    749  HG  LEU A  52       7.049  35.230   5.019  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52       7.239  35.573   2.592  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52       7.599  33.890   3.041  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52       6.027  34.300   2.315  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52       5.554  36.882   3.962  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52       4.338  35.610   3.690  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52       4.762  36.096   5.350  1.00 24.67           H  
ATOM    756  N   GLU A  53       3.798  32.281   7.829  1.00 24.67           N  
ATOM    757  CA  GLU A  53       3.212  31.077   8.420  1.00 24.67           C  
ATOM    758  C   GLU A  53       2.171  30.427   7.515  1.00 24.67           C  
ATOM    759  O   GLU A  53       1.972  29.214   7.550  1.00 24.67           O  
ATOM    760  CB  GLU A  53       2.572  31.407   9.775  1.00 24.67           C  
ATOM    761  CG  GLU A  53       3.568  31.760  10.883  1.00 24.67           C  
ATOM    762  CD  GLU A  53       2.900  32.078  12.210  1.00 24.67           C  
ATOM    763  OE1 GLU A  53       1.695  32.187  12.239  1.00 24.67           O  
ATOM    764  OE2 GLU A  53       3.595  32.196  13.195  1.00 24.67           O  
ATOM    765  H   GLU A  53       3.746  33.171   8.324  1.00 24.67           H  
ATOM    766  HA  GLU A  53       4.012  30.357   8.585  1.00 24.67           H  
ATOM    767 1HB  GLU A  53       1.895  32.252   9.658  1.00 24.67           H  
ATOM    768 2HB  GLU A  53       1.980  30.557  10.113  1.00 24.67           H  
ATOM    769 1HG  GLU A  53       4.260  30.930  11.021  1.00 24.67           H  
ATOM    770 2HG  GLU A  53       4.144  32.626  10.562  1.00 24.67           H  
ATOM    771  N   GLY A  54       1.489  31.244   6.720  1.00 24.67           N  
ATOM    772  CA  GLY A  54       0.439  30.776   5.830  1.00 24.67           C  
ATOM    773  C   GLY A  54       0.947  30.324   4.456  1.00 24.67           C  
ATOM    774  O   GLY A  54       0.142  30.028   3.572  1.00 24.67           O  
ATOM    775  H   GLY A  54       1.715  32.227   6.745  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      -0.087  29.949   6.305  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      -0.291  31.572   5.697  1.00 24.67           H  
ATOM    778  N   ALA A  55       2.266  30.311   4.241  1.00 24.67           N  
ATOM    779  CA  ALA A  55       2.783  29.920   2.932  1.00 24.67           C  
ATOM    780  C   ALA A  55       2.366  28.492   2.586  1.00 24.67           C  
ATOM    781  O   ALA A  55       2.382  27.601   3.437  1.00 24.67           O  
ATOM    782  CB  ALA A  55       4.296  30.034   2.910  1.00 24.67           C  
ATOM    783  H   ALA A  55       2.926  30.563   4.978  1.00 24.67           H  
ATOM    784  HA  ALA A  55       2.360  30.589   2.184  1.00 24.67           H  
ATOM    785 1HB  ALA A  55       4.665  29.757   1.923  1.00 24.67           H  
ATOM    786 2HB  ALA A  55       4.588  31.058   3.137  1.00 24.67           H  
ATOM    787 3HB  ALA A  55       4.717  29.365   3.659  1.00 24.67           H  
ATOM    788  N   GLU A  56       2.033  28.263   1.319  1.00 24.67           N  
ATOM    789  CA  GLU A  56       1.649  26.929   0.866  1.00 24.67           C  
ATOM    790  C   GLU A  56       2.857  26.090   0.470  1.00 24.67           C  
ATOM    791  O   GLU A  56       3.711  26.527  -0.301  1.00 24.67           O  
ATOM    792  CB  GLU A  56       0.666  27.020  -0.306  1.00 24.67           C  
ATOM    793  CG  GLU A  56       0.137  25.669  -0.801  1.00 24.67           C  
ATOM    794  CD  GLU A  56      -0.909  25.796  -1.892  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      -1.290  26.901  -2.205  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      -1.333  24.784  -2.401  1.00 24.67           O  
ATOM    797  H   GLU A  56       2.031  29.029   0.663  1.00 24.67           H  
ATOM    798  HA  GLU A  56       1.145  26.424   1.690  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      -0.189  27.631  -0.016  1.00 24.67           H  
ATOM    800 2HB  GLU A  56       1.152  27.512  -1.148  1.00 24.67           H  
ATOM    801 1HG  GLU A  56       0.975  25.091  -1.195  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      -0.281  25.121   0.042  1.00 24.67           H  
ATOM    803  N   ALA A  57       2.905  24.851   0.957  1.00 24.67           N  
ATOM    804  CA  ALA A  57       4.018  23.954   0.644  1.00 24.67           C  
ATOM    805  C   ALA A  57       3.869  23.321  -0.732  1.00 24.67           C  
ATOM    806  O   ALA A  57       3.619  22.126  -0.856  1.00 24.67           O  
ATOM    807  CB  ALA A  57       4.118  22.852   1.684  1.00 24.67           C  
ATOM    808  H   ALA A  57       2.171  24.540   1.574  1.00 24.67           H  
ATOM    809  HA  ALA A  57       4.935  24.537   0.651  1.00 24.67           H  
ATOM    810 1HB  ALA A  57       4.968  22.211   1.447  1.00 24.67           H  
ATOM    811 2HB  ALA A  57       4.258  23.296   2.669  1.00 24.67           H  
ATOM    812 3HB  ALA A  57       3.204  22.261   1.677  1.00 24.67           H  
ATOM    813  N   GLU A  58       4.018  24.142  -1.756  1.00 24.67           N  
ATOM    814  CA  GLU A  58       3.914  23.681  -3.135  1.00 24.67           C  
ATOM    815  C   GLU A  58       5.251  23.039  -3.525  1.00 24.67           C  
ATOM    816  O   GLU A  58       6.314  23.617  -3.280  1.00 24.67           O  
ATOM    817  CB  GLU A  58       3.514  24.854  -4.045  1.00 24.67           C  
ATOM    818  CG  GLU A  58       3.262  24.493  -5.497  1.00 24.67           C  
ATOM    819  CD  GLU A  58       2.761  25.668  -6.331  1.00 24.67           C  
ATOM    820  OE1 GLU A  58       2.656  25.535  -7.546  1.00 24.67           O  
ATOM    821  OE2 GLU A  58       2.500  26.699  -5.765  1.00 24.67           O  
ATOM    822  H   GLU A  58       4.193  25.122  -1.540  1.00 24.67           H  
ATOM    823  HA  GLU A  58       3.137  22.918  -3.198  1.00 24.67           H  
ATOM    824 1HB  GLU A  58       2.605  25.318  -3.653  1.00 24.67           H  
ATOM    825 2HB  GLU A  58       4.297  25.612  -4.022  1.00 24.67           H  
ATOM    826 1HG  GLU A  58       4.192  24.143  -5.903  1.00 24.67           H  
ATOM    827 2HG  GLU A  58       2.544  23.676  -5.546  1.00 24.67           H  
ATOM    828  N   THR A  59       5.200  21.833  -4.101  1.00 24.67           N  
ATOM    829  CA  THR A  59       6.416  21.082  -4.432  1.00 24.67           C  
ATOM    830  C   THR A  59       6.519  20.662  -5.896  1.00 24.67           C  
ATOM    831  O   THR A  59       5.575  20.831  -6.668  1.00 24.67           O  
ATOM    832  CB  THR A  59       6.511  19.812  -3.559  1.00 24.67           C  
ATOM    833  OG1 THR A  59       5.441  18.909  -3.900  1.00 24.67           O  
ATOM    834  CG2 THR A  59       6.401  20.178  -2.074  1.00 24.67           C  
ATOM    835  H   THR A  59       4.299  21.416  -4.280  1.00 24.67           H  
ATOM    836  HA  THR A  59       7.275  21.713  -4.211  1.00 24.67           H  
ATOM    837  HB  THR A  59       7.465  19.319  -3.735  1.00 24.67           H  
ATOM    838  HG1 THR A  59       5.605  18.509  -4.777  1.00 24.67           H  
ATOM    839 1HG2 THR A  59       6.472  19.274  -1.472  1.00 24.67           H  
ATOM    840 2HG2 THR A  59       7.208  20.858  -1.805  1.00 24.67           H  
ATOM    841 3HG2 THR A  59       5.447  20.658  -1.885  1.00 24.67           H  
ATOM    842  N   SER A  60       7.682  20.121  -6.250  1.00 24.67           N  
ATOM    843  CA  SER A  60       7.988  19.588  -7.574  1.00 24.67           C  
ATOM    844  C   SER A  60       9.229  18.715  -7.492  1.00 24.67           C  
ATOM    845  O   SER A  60       9.839  18.611  -6.427  1.00 24.67           O  
ATOM    846  OXT SER A  60       9.775  18.372  -8.537  1.00 24.67           O  
ATOM    847  CB  SER A  60       8.222  20.705  -8.575  1.00 24.67           C  
ATOM    848  OG  SER A  60       8.577  20.192  -9.829  1.00 24.67           O  
ATOM    849  H   SER A  60       8.398  20.053  -5.543  1.00 24.67           H  
ATOM    850  HA  SER A  60       7.157  18.965  -7.908  1.00 24.67           H  
ATOM    851 1HB  SER A  60       7.325  21.287  -8.674  1.00 24.67           H  
ATOM    852 2HB  SER A  60       9.006  21.368  -8.213  1.00 24.67           H  
ATOM    853  HG  SER A  60       8.678  20.953 -10.411  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643830 MODEL 4 line_2
PFRMAT TS
TARGET line_2
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   LYS A   1       0.557  -0.903   0.708  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.982  -0.715   0.475  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.303   0.768   0.354  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.295   1.494   1.346  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.439  -1.485  -0.769  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.415  -3.002  -0.619  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.897  -3.691  -1.893  1.00 24.67           C  
ATOM      8  CE  LYS A   1       2.875  -5.207  -1.750  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       3.320  -5.886  -2.995  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.166  -1.475  -0.022  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.415  -1.346   1.602  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.104   0.001   0.706  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.527  -1.104   1.335  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.796  -1.233  -1.612  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       3.460  -1.200  -1.025  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.064  -3.294   0.207  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       1.401  -3.332  -0.396  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.256  -3.404  -2.729  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.915  -3.372  -2.114  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       3.534  -5.497  -0.933  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       1.860  -5.528  -1.516  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       3.291  -6.887  -2.861  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       2.706  -5.631  -3.757  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       4.264  -5.604  -3.215  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.604   1.221  -0.858  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.914   2.630  -1.082  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.737   3.540  -0.748  1.00 24.67           C  
ATOM     28  O   LEU A   2       0.603   3.288  -1.159  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.365   2.855  -2.535  1.00 24.67           C  
ATOM     30  CG  LEU A   2       3.792   4.299  -2.885  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       5.042   4.671  -2.102  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       4.047   4.403  -4.376  1.00 24.67           C  
ATOM     33  H   LEU A   2       2.617   0.600  -1.650  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.741   2.902  -0.431  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       4.210   2.201  -2.742  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       2.547   2.584  -3.200  1.00 24.67           H  
ATOM     37  HG  LEU A   2       3.005   4.982  -2.615  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       5.330   5.693  -2.348  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       4.838   4.600  -1.036  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       5.851   3.992  -2.363  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       4.339   5.425  -4.620  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       4.846   3.719  -4.660  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       3.138   4.145  -4.917  1.00 24.67           H  
ATOM     44  N   GLU A   3       2.034   4.585   0.019  1.00 24.67           N  
ATOM     45  CA  GLU A   3       1.076   5.599   0.444  1.00 24.67           C  
ATOM     46  C   GLU A   3       0.908   6.652  -0.644  1.00 24.67           C  
ATOM     47  O   GLU A   3       1.704   6.720  -1.577  1.00 24.67           O  
ATOM     48  CB  GLU A   3       1.541   6.256   1.745  1.00 24.67           C  
ATOM     49  CG  GLU A   3       1.609   5.294   2.933  1.00 24.67           C  
ATOM     50  CD  GLU A   3       2.040   5.957   4.226  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       2.489   7.077   4.178  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       1.911   5.339   5.259  1.00 24.67           O  
ATOM     53  H   GLU A   3       2.990   4.681   0.322  1.00 24.67           H  
ATOM     54  HA  GLU A   3       0.112   5.121   0.613  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       2.533   6.684   1.603  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       0.867   7.071   2.008  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       0.623   4.850   3.080  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       2.304   4.489   2.694  1.00 24.67           H  
ATOM     59  N   GLY A   4      -0.118   7.498  -0.529  1.00 24.67           N  
ATOM     60  CA  GLY A   4      -0.378   8.557  -1.516  1.00 24.67           C  
ATOM     61  C   GLY A   4       0.650   9.694  -1.471  1.00 24.67           C  
ATOM     62  O   GLY A   4       0.329  10.836  -1.161  1.00 24.67           O  
ATOM     63  H   GLY A   4      -0.739   7.404   0.261  1.00 24.67           H  
ATOM     64 1HA  GLY A   4      -0.387   8.117  -2.514  1.00 24.67           H  
ATOM     65 2HA  GLY A   4      -1.374   8.965  -1.349  1.00 24.67           H  
ATOM     66  N   ALA A   5       1.884   9.365  -1.837  1.00 24.67           N  
ATOM     67  CA  ALA A   5       3.038  10.258  -1.846  1.00 24.67           C  
ATOM     68  C   ALA A   5       2.822  11.470  -2.746  1.00 24.67           C  
ATOM     69  O   ALA A   5       3.378  12.539  -2.510  1.00 24.67           O  
ATOM     70  CB  ALA A   5       4.265   9.484  -2.303  1.00 24.67           C  
ATOM     71  H   ALA A   5       2.026   8.393  -2.084  1.00 24.67           H  
ATOM     72  HA  ALA A   5       3.196  10.619  -0.828  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       5.136  10.136  -2.281  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       4.422   8.635  -1.635  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       4.107   9.123  -3.318  1.00 24.67           H  
ATOM     76  N   GLU A   6       2.027  11.288  -3.795  1.00 24.67           N  
ATOM     77  CA  GLU A   6       1.742  12.341  -4.759  1.00 24.67           C  
ATOM     78  C   GLU A   6       0.551  13.213  -4.352  1.00 24.67           C  
ATOM     79  O   GLU A   6       0.180  14.138  -5.086  1.00 24.67           O  
ATOM     80  CB  GLU A   6       1.475  11.728  -6.133  1.00 24.67           C  
ATOM     81  CG  GLU A   6       2.676  11.023  -6.758  1.00 24.67           C  
ATOM     82  CD  GLU A   6       2.360  10.375  -8.092  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       1.231  10.439  -8.512  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       3.256   9.823  -8.689  1.00 24.67           O  
ATOM     85  H   GLU A   6       1.602  10.382  -3.919  1.00 24.67           H  
ATOM     86  HA  GLU A   6       2.620  12.986  -4.830  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       0.653  11.015  -6.064  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       1.171  12.517  -6.813  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       3.475  11.749  -6.898  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       3.034  10.261  -6.064  1.00 24.67           H  
ATOM     91  N   ALA A   7      -0.086  12.898  -3.222  1.00 24.67           N  
ATOM     92  CA  ALA A   7      -1.258  13.648  -2.819  1.00 24.67           C  
ATOM     93  C   ALA A   7      -0.912  15.112  -2.676  1.00 24.67           C  
ATOM     94  O   ALA A   7       0.126  15.469  -2.128  1.00 24.67           O  
ATOM     95  CB  ALA A   7      -1.806  13.117  -1.507  1.00 24.67           C  
ATOM     96  H   ALA A   7       0.240  12.144  -2.619  1.00 24.67           H  
ATOM     97  HA  ALA A   7      -2.017  13.549  -3.595  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      -2.692  13.687  -1.226  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      -2.064  12.067  -1.623  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      -1.045  13.218  -0.734  1.00 24.67           H  
ATOM    101  N   GLU A   8      -1.814  15.950  -3.167  1.00 24.67           N  
ATOM    102  CA  GLU A   8      -1.712  17.410  -3.147  1.00 24.67           C  
ATOM    103  C   GLU A   8      -0.522  17.976  -3.945  1.00 24.67           C  
ATOM    104  O   GLU A   8      -0.235  19.171  -3.853  1.00 24.67           O  
ATOM    105  CB  GLU A   8      -1.656  17.921  -1.699  1.00 24.67           C  
ATOM    106  CG  GLU A   8      -2.877  17.539  -0.848  1.00 24.67           C  
ATOM    107  CD  GLU A   8      -2.856  18.129   0.551  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      -1.868  18.719   0.922  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      -3.836  17.984   1.244  1.00 24.67           O  
ATOM    110  H   GLU A   8      -2.633  15.547  -3.595  1.00 24.67           H  
ATOM    111  HA  GLU A   8      -2.622  17.806  -3.600  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      -0.762  17.559  -1.200  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      -1.595  19.009  -1.710  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      -3.778  17.880  -1.357  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      -2.927  16.455  -0.772  1.00 24.67           H  
ATOM    116  N   HIS A   9       0.091  17.158  -4.813  1.00 24.67           N  
ATOM    117  CA  HIS A   9       1.159  17.624  -5.695  1.00 24.67           C  
ATOM    118  C   HIS A   9       0.713  17.516  -7.147  1.00 24.67           C  
ATOM    119  O   HIS A   9       1.452  17.822  -8.087  1.00 24.67           O  
ATOM    120  CB  HIS A   9       2.432  16.801  -5.491  1.00 24.67           C  
ATOM    121  CG  HIS A   9       3.014  16.908  -4.120  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       3.641  18.053  -3.660  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       3.065  16.021  -3.108  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       4.049  17.855  -2.419  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       3.712  16.632  -2.063  1.00 24.67           N  
ATOM    126  H   HIS A   9      -0.143  16.163  -4.833  1.00 24.67           H  
ATOM    127  HA  HIS A   9       1.386  18.668  -5.489  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       2.213  15.747  -5.682  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       3.188  17.114  -6.210  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       2.664  15.008  -3.115  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       4.573  18.580  -1.797  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       3.893  16.202  -1.168  1.00 24.67           H  
ATOM    133  N   LEU A  10      -0.538  17.130  -7.332  1.00 24.67           N  
ATOM    134  CA  LEU A  10      -1.089  16.902  -8.660  1.00 24.67           C  
ATOM    135  C   LEU A  10      -1.584  18.198  -9.288  1.00 24.67           C  
ATOM    136  O   LEU A  10      -2.784  18.417  -9.457  1.00 24.67           O  
ATOM    137  CB  LEU A  10      -2.224  15.883  -8.555  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -1.799  14.521  -7.974  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -3.003  13.616  -7.852  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -0.735  13.907  -8.867  1.00 24.67           C  
ATOM    141  H   LEU A  10      -1.107  16.947  -6.522  1.00 24.67           H  
ATOM    142  HA  LEU A  10      -0.304  16.492  -9.294  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      -3.005  16.291  -7.919  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -2.636  15.712  -9.550  1.00 24.67           H  
ATOM    145  HG  LEU A  10      -1.389  14.661  -6.977  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -2.691  12.658  -7.430  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -3.743  14.077  -7.197  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -3.440  13.454  -8.836  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -0.424  12.942  -8.460  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -1.140  13.760  -9.867  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       0.127  14.574  -8.918  1.00 24.67           H  
ATOM    152  N   VAL A  11      -0.631  19.056  -9.615  1.00 24.67           N  
ATOM    153  CA  VAL A  11      -0.911  20.375 -10.161  1.00 24.67           C  
ATOM    154  C   VAL A  11      -1.102  20.325 -11.673  1.00 24.67           C  
ATOM    155  O   VAL A  11      -0.255  19.806 -12.403  1.00 24.67           O  
ATOM    156  CB  VAL A  11       0.233  21.335  -9.798  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      -0.011  22.697 -10.418  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       0.338  21.432  -8.282  1.00 24.67           C  
ATOM    159  H   VAL A  11       0.328  18.765  -9.421  1.00 24.67           H  
ATOM    160  HA  VAL A  11      -1.831  20.748  -9.709  1.00 24.67           H  
ATOM    161  HB  VAL A  11       1.169  20.950 -10.204  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       0.809  23.367 -10.163  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      -0.073  22.601 -11.503  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      -0.946  23.105 -10.039  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       1.155  22.101  -8.014  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      -0.597  21.817  -7.875  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       0.531  20.442  -7.867  1.00 24.67           H  
ATOM    168  N   SER A  12      -2.234  20.846 -12.136  1.00 24.67           N  
ATOM    169  CA  SER A  12      -2.564  20.853 -13.555  1.00 24.67           C  
ATOM    170  C   SER A  12      -1.856  21.963 -14.327  1.00 24.67           C  
ATOM    171  O   SER A  12      -1.369  22.933 -13.742  1.00 24.67           O  
ATOM    172  CB  SER A  12      -4.066  20.985 -13.718  1.00 24.67           C  
ATOM    173  OG  SER A  12      -4.519  22.229 -13.255  1.00 24.67           O  
ATOM    174  H   SER A  12      -2.885  21.245 -11.476  1.00 24.67           H  
ATOM    175  HA  SER A  12      -2.252  19.897 -13.978  1.00 24.67           H  
ATOM    176 1HB  SER A  12      -4.324  20.874 -14.772  1.00 24.67           H  
ATOM    177 2HB  SER A  12      -4.566  20.183 -13.174  1.00 24.67           H  
ATOM    178  HG  SER A  12      -5.449  22.279 -13.492  1.00 24.67           H  
ATOM    179  N   LYS A  13      -1.856  21.849 -15.655  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -1.281  22.873 -16.518  1.00 24.67           C  
ATOM    181  C   LYS A  13      -2.336  23.923 -16.864  1.00 24.67           C  
ATOM    182  O   LYS A  13      -3.247  23.675 -17.662  1.00 24.67           O  
ATOM    183  CB  LYS A  13      -0.717  22.214 -17.780  1.00 24.67           C  
ATOM    184  CG  LYS A  13       0.014  23.132 -18.753  1.00 24.67           C  
ATOM    185  CD  LYS A  13       0.602  22.309 -19.915  1.00 24.67           C  
ATOM    186  CE  LYS A  13       1.375  23.165 -20.909  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       1.954  22.339 -22.012  1.00 24.67           N  
ATOM    188  H   LYS A  13      -2.265  21.026 -16.073  1.00 24.67           H  
ATOM    189  HA  LYS A  13      -0.470  23.368 -15.982  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      -0.026  21.421 -17.493  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      -1.534  21.745 -18.333  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      -0.690  23.858 -19.152  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       0.814  23.663 -18.238  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       1.273  21.548 -19.514  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      -0.210  21.807 -20.444  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       0.706  23.907 -21.341  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       2.183  23.680 -20.389  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       2.460  22.934 -22.653  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       2.587  21.654 -21.622  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       1.212  21.867 -22.507  1.00 24.67           H  
ATOM    201  N   ARG A  14      -2.169  25.125 -16.312  1.00 24.67           N  
ATOM    202  CA  ARG A  14      -3.148  26.205 -16.445  1.00 24.67           C  
ATOM    203  C   ARG A  14      -3.362  26.647 -17.887  1.00 24.67           C  
ATOM    204  O   ARG A  14      -4.452  27.064 -18.267  1.00 24.67           O  
ATOM    205  CB  ARG A  14      -2.718  27.400 -15.612  1.00 24.67           C  
ATOM    206  CG  ARG A  14      -2.809  27.175 -14.107  1.00 24.67           C  
ATOM    207  CD  ARG A  14      -2.316  28.346 -13.329  1.00 24.67           C  
ATOM    208  NE  ARG A  14      -2.391  28.108 -11.894  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      -1.885  28.929 -10.950  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      -1.271  30.038 -11.300  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      -2.006  28.617  -9.672  1.00 24.67           N  
ATOM    212  H   ARG A  14      -1.374  25.260 -15.700  1.00 24.67           H  
ATOM    213  HA  ARG A  14      -4.101  25.843 -16.054  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      -1.685  27.651 -15.848  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      -3.332  28.264 -15.864  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      -3.848  26.993 -13.833  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      -2.208  26.302 -13.837  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      -1.277  28.542 -13.589  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      -2.921  29.221 -13.562  1.00 24.67           H  
ATOM    220  HE  ARG A  14      -2.853  27.261 -11.584  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      -1.179  30.276 -12.278  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      -0.894  30.650 -10.593  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      -2.477  27.764  -9.401  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      -1.627  29.229  -8.966  1.00 24.67           H  
ATOM    225  N   LYS A  15      -2.327  26.507 -18.704  1.00 24.67           N  
ATOM    226  CA  LYS A  15      -2.385  26.898 -20.107  1.00 24.67           C  
ATOM    227  C   LYS A  15      -3.410  26.086 -20.908  1.00 24.67           C  
ATOM    228  O   LYS A  15      -3.803  26.494 -22.001  1.00 24.67           O  
ATOM    229  CB  LYS A  15      -1.001  26.779 -20.746  1.00 24.67           C  
ATOM    230  CG  LYS A  15       0.015  27.803 -20.234  1.00 24.67           C  
ATOM    231  CD  LYS A  15       1.380  27.628 -20.897  1.00 24.67           C  
ATOM    232  CE  LYS A  15       2.380  28.666 -20.395  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       3.724  28.487 -21.016  1.00 24.67           N  
ATOM    234  H   LYS A  15      -1.470  26.134 -18.331  1.00 24.67           H  
ATOM    235  HA  LYS A  15      -2.688  27.945 -20.153  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      -0.605  25.791 -20.559  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      -1.090  26.897 -21.826  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      -0.352  28.809 -20.441  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       0.127  27.693 -19.157  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       1.765  26.632 -20.678  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       1.277  27.731 -21.977  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       2.011  29.662 -20.635  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       2.477  28.577 -19.313  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       4.358  29.190 -20.663  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       4.082  27.571 -20.790  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       3.647  28.579 -22.019  1.00 24.67           H  
ATOM    247  N   SER A  16      -3.803  24.911 -20.393  1.00 24.17           N  
ATOM    248  CA  SER A  16      -4.765  24.046 -21.065  1.00 24.17           C  
ATOM    249  C   SER A  16      -6.159  24.142 -20.437  1.00 24.17           C  
ATOM    250  O   SER A  16      -7.048  23.353 -20.776  1.00 24.17           O  
ATOM    251  CB  SER A  16      -4.302  22.603 -21.018  1.00 24.17           C  
ATOM    252  OG  SER A  16      -4.272  22.116 -19.696  1.00 24.17           O  
ATOM    253  H   SER A  16      -3.462  24.610 -19.480  1.00 24.17           H  
ATOM    254  HA  SER A  16      -4.841  24.358 -22.109  1.00 24.17           H  
ATOM    255 1HB  SER A  16      -4.960  21.984 -21.623  1.00 24.17           H  
ATOM    256 2HB  SER A  16      -3.304  22.540 -21.448  1.00 24.17           H  
ATOM    257  HG  SER A  16      -3.945  22.853 -19.129  1.00 24.17           H  
ATOM    258  N   HIS A  17      -6.353  25.068 -19.492  1.00 22.68           N  
ATOM    259  CA  HIS A  17      -7.628  25.166 -18.793  1.00 22.68           C  
ATOM    260  C   HIS A  17      -8.748  25.450 -19.813  1.00 22.68           C  
ATOM    261  O   HIS A  17      -8.553  26.274 -20.709  1.00 22.68           O  
ATOM    262  CB  HIS A  17      -7.566  26.305 -17.755  1.00 22.68           C  
ATOM    263  CG  HIS A  17      -8.677  26.331 -16.725  1.00 22.68           C  
ATOM    264  ND1 HIS A  17      -9.984  26.675 -17.017  1.00 22.68           N  
ATOM    265  CD2 HIS A  17      -8.647  26.058 -15.398  1.00 22.68           C  
ATOM    266  CE1 HIS A  17     -10.709  26.599 -15.919  1.00 22.68           C  
ATOM    267  NE2 HIS A  17      -9.922  26.231 -14.919  1.00 22.68           N  
ATOM    268  H   HIS A  17      -5.605  25.718 -19.240  1.00 22.68           H  
ATOM    269  HA  HIS A  17      -7.806  24.230 -18.272  1.00 22.68           H  
ATOM    270 1HB  HIS A  17      -6.625  26.231 -17.211  1.00 22.68           H  
ATOM    271 2HB  HIS A  17      -7.558  27.263 -18.273  1.00 22.68           H  
ATOM    272  HD1 HIS A  17     -10.389  26.895 -17.927  1.00 22.68           H  
ATOM    273  HD2 HIS A  17      -7.848  25.753 -14.722  1.00 22.68           H  
ATOM    274  HE1 HIS A  17     -11.772  26.833 -15.952  1.00 22.68           H  
ATOM    275  N   PRO A  18      -9.918  24.791 -19.726  1.00 20.17           N  
ATOM    276  CA  PRO A  18     -11.061  24.986 -20.603  1.00 20.17           C  
ATOM    277  C   PRO A  18     -11.764  26.312 -20.361  1.00 20.17           C  
ATOM    278  O   PRO A  18     -11.612  26.935 -19.306  1.00 20.17           O  
ATOM    279  CB  PRO A  18     -11.967  23.800 -20.247  1.00 20.17           C  
ATOM    280  CG  PRO A  18     -11.611  23.450 -18.825  1.00 20.17           C  
ATOM    281  CD  PRO A  18     -10.118  23.710 -18.724  1.00 20.17           C  
ATOM    282  HA  PRO A  18     -10.724  24.917 -21.647  1.00 20.17           H  
ATOM    283 1HB  PRO A  18     -13.023  24.095 -20.356  1.00 20.17           H  
ATOM    284 2HB  PRO A  18     -11.789  22.972 -20.948  1.00 20.17           H  
ATOM    285 1HG  PRO A  18     -12.194  24.072 -18.128  1.00 20.17           H  
ATOM    286 2HG  PRO A  18     -11.877  22.402 -18.613  1.00 20.17           H  
ATOM    287 1HD  PRO A  18      -9.903  24.029 -17.705  1.00 20.17           H  
ATOM    288 2HD  PRO A  18      -9.544  22.809 -19.011  1.00 20.17           H  
ATOM    289  N   LEU A  19     -12.529  26.743 -21.354  1.00 17.17           N  
ATOM    290  CA  LEU A  19     -13.336  27.945 -21.227  1.00 17.17           C  
ATOM    291  C   LEU A  19     -14.783  27.559 -20.966  1.00 17.17           C  
ATOM    292  O   LEU A  19     -15.230  26.500 -21.401  1.00 17.17           O  
ATOM    293  CB  LEU A  19     -13.228  28.786 -22.498  1.00 17.17           C  
ATOM    294  CG  LEU A  19     -11.798  29.213 -22.868  1.00 17.17           C  
ATOM    295  CD1 LEU A  19     -11.823  29.986 -24.174  1.00 17.17           C  
ATOM    296  CD2 LEU A  19     -11.214  30.047 -21.741  1.00 17.17           C  
ATOM    297  H   LEU A  19     -12.583  26.208 -22.208  1.00 17.17           H  
ATOM    298  HA  LEU A  19     -12.974  28.528 -20.383  1.00 17.17           H  
ATOM    299 1HB  LEU A  19     -13.640  28.218 -23.331  1.00 17.17           H  
ATOM    300 2HB  LEU A  19     -13.828  29.687 -22.370  1.00 17.17           H  
ATOM    301  HG  LEU A  19     -11.179  28.326 -23.014  1.00 17.17           H  
ATOM    302 1HD1 LEU A  19     -10.807  30.279 -24.441  1.00 17.17           H  
ATOM    303 2HD1 LEU A  19     -12.238  29.359 -24.962  1.00 17.17           H  
ATOM    304 3HD1 LEU A  19     -12.438  30.878 -24.057  1.00 17.17           H  
ATOM    305 1HD2 LEU A  19     -10.195  30.342 -21.997  1.00 17.17           H  
ATOM    306 2HD2 LEU A  19     -11.823  30.938 -21.591  1.00 17.17           H  
ATOM    307 3HD2 LEU A  19     -11.198  29.457 -20.821  1.00 17.17           H  
ATOM    308  N   LYS A  20     -15.515  28.409 -20.255  1.00 14.52           N  
ATOM    309  CA  LYS A  20     -16.932  28.155 -20.016  1.00 14.52           C  
ATOM    310  C   LYS A  20     -17.689  28.035 -21.327  1.00 14.52           C  
ATOM    311  O   LYS A  20     -17.553  28.886 -22.207  1.00 14.52           O  
ATOM    312  CB  LYS A  20     -17.550  29.266 -19.165  1.00 14.52           C  
ATOM    313  CG  LYS A  20     -19.025  29.040 -18.818  1.00 14.52           C  
ATOM    314  CD  LYS A  20     -19.565  30.143 -17.914  1.00 14.52           C  
ATOM    315  CE  LYS A  20     -21.038  29.919 -17.592  1.00 14.52           C  
ATOM    316  NZ  LYS A  20     -21.584  30.990 -16.713  1.00 14.52           N  
ATOM    317  H   LYS A  20     -15.091  29.251 -19.895  1.00 14.52           H  
ATOM    318  HA  LYS A  20     -17.031  27.208 -19.484  1.00 14.52           H  
ATOM    319 1HB  LYS A  20     -16.998  29.362 -18.231  1.00 14.52           H  
ATOM    320 2HB  LYS A  20     -17.474  30.216 -19.693  1.00 14.52           H  
ATOM    321 1HG  LYS A  20     -19.615  29.021 -19.736  1.00 14.52           H  
ATOM    322 2HG  LYS A  20     -19.138  28.080 -18.318  1.00 14.52           H  
ATOM    323 1HD  LYS A  20     -18.995  30.167 -16.983  1.00 14.52           H  
ATOM    324 2HD  LYS A  20     -19.455  31.106 -18.412  1.00 14.52           H  
ATOM    325 1HE  LYS A  20     -21.605  29.900 -18.523  1.00 14.52           H  
ATOM    326 2HE  LYS A  20     -21.152  28.958 -17.090  1.00 14.52           H  
ATOM    327 1HZ  LYS A  20     -22.559  30.808 -16.524  1.00 14.52           H  
ATOM    328 2HZ  LYS A  20     -21.070  31.008 -15.843  1.00 14.52           H  
ATOM    329 3HZ  LYS A  20     -21.493  31.884 -17.175  1.00 14.52           H  
ATOM    330  N   LEU A  21     -18.487  26.981 -21.451  1.00 12.51           N  
ATOM    331  CA  LEU A  21     -19.272  26.766 -22.654  1.00 12.51           C  
ATOM    332  C   LEU A  21     -20.742  27.067 -22.396  1.00 12.51           C  
ATOM    333  O   LEU A  21     -21.386  26.402 -21.585  1.00 12.51           O  
ATOM    334  CB  LEU A  21     -19.101  25.327 -23.133  1.00 12.51           C  
ATOM    335  CG  LEU A  21     -17.643  24.900 -23.376  1.00 12.51           C  
ATOM    336  CD1 LEU A  21     -17.609  23.449 -23.821  1.00 12.51           C  
ATOM    337  CD2 LEU A  21     -17.006  25.823 -24.404  1.00 12.51           C  
ATOM    338  H   LEU A  21     -18.542  26.315 -20.697  1.00 12.51           H  
ATOM    339  HA  LEU A  21     -18.916  27.439 -23.432  1.00 12.51           H  
ATOM    340 1HB  LEU A  21     -19.529  24.657 -22.390  1.00 12.51           H  
ATOM    341 2HB  LEU A  21     -19.651  25.204 -24.067  1.00 12.51           H  
ATOM    342  HG  LEU A  21     -17.083  24.975 -22.442  1.00 12.51           H  
ATOM    343 1HD1 LEU A  21     -16.575  23.143 -23.976  1.00 12.51           H  
ATOM    344 2HD1 LEU A  21     -18.061  22.823 -23.052  1.00 12.51           H  
ATOM    345 3HD1 LEU A  21     -18.164  23.339 -24.752  1.00 12.51           H  
ATOM    346 1HD2 LEU A  21     -15.970  25.526 -24.561  1.00 12.51           H  
ATOM    347 2HD2 LEU A  21     -17.553  25.755 -25.343  1.00 12.51           H  
ATOM    348 3HD2 LEU A  21     -17.035  26.851 -24.039  1.00 12.51           H  
ATOM    349  N   ALA A  22     -21.256  28.102 -23.046  1.00 11.20           N  
ATOM    350  CA  ALA A  22     -22.642  28.507 -22.859  1.00 11.20           C  
ATOM    351  C   ALA A  22     -23.590  27.420 -23.346  1.00 11.20           C  
ATOM    352  O   ALA A  22     -23.292  26.727 -24.322  1.00 11.20           O  
ATOM    353  CB  ALA A  22     -22.924  29.802 -23.599  1.00 11.20           C  
ATOM    354  H   ALA A  22     -20.669  28.616 -23.686  1.00 11.20           H  
ATOM    355  HA  ALA A  22     -22.816  28.656 -21.793  1.00 11.20           H  
ATOM    356 1HB  ALA A  22     -23.962  30.095 -23.432  1.00 11.20           H  
ATOM    357 2HB  ALA A  22     -22.260  30.584 -23.230  1.00 11.20           H  
ATOM    358 3HB  ALA A  22     -22.758  29.655 -24.665  1.00 11.20           H  
ATOM    359  N   LEU A  23     -24.737  27.293 -22.687  1.00 10.74           N  
ATOM    360  CA  LEU A  23     -25.763  26.354 -23.121  1.00 10.74           C  
ATOM    361  C   LEU A  23     -26.826  27.066 -23.944  1.00 10.74           C  
ATOM    362  O   LEU A  23     -27.498  27.969 -23.449  1.00 10.74           O  
ATOM    363  CB  LEU A  23     -26.427  25.697 -21.903  1.00 10.74           C  
ATOM    364  CG  LEU A  23     -27.594  24.739 -22.195  1.00 10.74           C  
ATOM    365  CD1 LEU A  23     -27.103  23.557 -22.992  1.00 10.74           C  
ATOM    366  CD2 LEU A  23     -28.204  24.285 -20.878  1.00 10.74           C  
ATOM    367  H   LEU A  23     -24.908  27.871 -21.878  1.00 10.74           H  
ATOM    368  HA  LEU A  23     -25.301  25.586 -23.737  1.00 10.74           H  
ATOM    369 1HB  LEU A  23     -25.667  25.137 -21.359  1.00 10.74           H  
ATOM    370 2HB  LEU A  23     -26.805  26.483 -21.251  1.00 10.74           H  
ATOM    371  HG  LEU A  23     -28.353  25.254 -22.792  1.00 10.74           H  
ATOM    372 1HD1 LEU A  23     -27.946  22.894 -23.188  1.00 10.74           H  
ATOM    373 2HD1 LEU A  23     -26.681  23.901 -23.936  1.00 10.74           H  
ATOM    374 3HD1 LEU A  23     -26.345  23.023 -22.427  1.00 10.74           H  
ATOM    375 1HD2 LEU A  23     -29.037  23.610 -21.081  1.00 10.74           H  
ATOM    376 2HD2 LEU A  23     -27.451  23.766 -20.285  1.00 10.74           H  
ATOM    377 3HD2 LEU A  23     -28.565  25.154 -20.329  1.00 10.74           H  
ATOM    378  N   ASP A  24     -26.965  26.674 -25.204  1.00 11.14           N  
ATOM    379  CA  ASP A  24     -27.952  27.305 -26.068  1.00 11.14           C  
ATOM    380  C   ASP A  24     -29.361  27.085 -25.529  1.00 11.14           C  
ATOM    381  O   ASP A  24     -29.697  25.993 -25.055  1.00 11.14           O  
ATOM    382  CB  ASP A  24     -27.845  26.779 -27.497  1.00 11.14           C  
ATOM    383  CG  ASP A  24     -26.603  27.281 -28.239  1.00 11.14           C  
ATOM    384  OD1 ASP A  24     -25.946  28.170 -27.749  1.00 11.14           O  
ATOM    385  OD2 ASP A  24     -26.326  26.762 -29.292  1.00 11.14           O  
ATOM    386  H   ASP A  24     -26.375  25.938 -25.564  1.00 11.14           H  
ATOM    387  HA  ASP A  24     -27.761  28.377 -26.084  1.00 11.14           H  
ATOM    388 1HB  ASP A  24     -27.820  25.692 -27.480  1.00 11.14           H  
ATOM    389 2HB  ASP A  24     -28.738  27.074 -28.055  1.00 11.14           H  
ATOM    390  N   GLU A  25     -30.193  28.112 -25.630  1.00 12.39           N  
ATOM    391  CA  GLU A  25     -31.567  27.985 -25.177  1.00 12.39           C  
ATOM    392  C   GLU A  25     -32.270  26.862 -25.923  1.00 12.39           C  
ATOM    393  O   GLU A  25     -32.197  26.781 -27.148  1.00 12.39           O  
ATOM    394  CB  GLU A  25     -32.320  29.305 -25.374  1.00 12.39           C  
ATOM    395  CG  GLU A  25     -33.753  29.303 -24.838  1.00 12.39           C  
ATOM    396  CD  GLU A  25     -34.457  30.634 -24.996  1.00 12.39           C  
ATOM    397  OE1 GLU A  25     -33.866  31.545 -25.527  1.00 12.39           O  
ATOM    398  OE2 GLU A  25     -35.589  30.735 -24.582  1.00 12.39           O  
ATOM    399  H   GLU A  25     -29.866  28.986 -26.015  1.00 12.39           H  
ATOM    400  HA  GLU A  25     -31.560  27.742 -24.114  1.00 12.39           H  
ATOM    401 1HB  GLU A  25     -31.778  30.109 -24.879  1.00 12.39           H  
ATOM    402 2HB  GLU A  25     -32.363  29.543 -26.437  1.00 12.39           H  
ATOM    403 1HG  GLU A  25     -34.326  28.545 -25.370  1.00 12.39           H  
ATOM    404 2HG  GLU A  25     -33.733  29.029 -23.784  1.00 12.39           H  
ATOM    405  N   GLY A  26     -32.943  25.992 -25.177  1.00 14.36           N  
ATOM    406  CA  GLY A  26     -33.693  24.888 -25.759  1.00 14.36           C  
ATOM    407  C   GLY A  26     -32.858  23.648 -26.098  1.00 14.36           C  
ATOM    408  O   GLY A  26     -33.405  22.642 -26.563  1.00 14.36           O  
ATOM    409  H   GLY A  26     -32.943  26.111 -24.175  1.00 14.36           H  
ATOM    410 1HA  GLY A  26     -34.488  24.603 -25.070  1.00 14.36           H  
ATOM    411 2HA  GLY A  26     -34.187  25.241 -26.664  1.00 14.36           H  
ATOM    412  N   TYR A  27     -31.547  23.673 -25.832  1.00 16.67           N  
ATOM    413  CA  TYR A  27     -30.722  22.522 -26.200  1.00 16.67           C  
ATOM    414  C   TYR A  27     -30.843  21.302 -25.305  1.00 16.67           C  
ATOM    415  O   TYR A  27     -29.951  20.986 -24.517  1.00 16.67           O  
ATOM    416  CB  TYR A  27     -29.251  22.884 -26.288  1.00 16.67           C  
ATOM    417  CG  TYR A  27     -28.399  21.706 -26.757  1.00 16.67           C  
ATOM    418  CD1 TYR A  27     -28.468  21.255 -28.068  1.00 16.67           C  
ATOM    419  CD2 TYR A  27     -27.557  21.068 -25.857  1.00 16.67           C  
ATOM    420  CE1 TYR A  27     -27.691  20.173 -28.467  1.00 16.67           C  
ATOM    421  CE2 TYR A  27     -26.784  20.002 -26.253  1.00 16.67           C  
ATOM    422  CZ  TYR A  27     -26.844  19.549 -27.547  1.00 16.67           C  
ATOM    423  OH  TYR A  27     -26.049  18.481 -27.930  1.00 16.67           O  
ATOM    424  H   TYR A  27     -31.103  24.506 -25.440  1.00 16.67           H  
ATOM    425  HA  TYR A  27     -31.034  22.206 -27.195  1.00 16.67           H  
ATOM    426 1HB  TYR A  27     -29.123  23.707 -26.987  1.00 16.67           H  
ATOM    427 2HB  TYR A  27     -28.896  23.218 -25.322  1.00 16.67           H  
ATOM    428  HD1 TYR A  27     -29.130  21.744 -28.781  1.00 16.67           H  
ATOM    429  HD2 TYR A  27     -27.504  21.410 -24.835  1.00 16.67           H  
ATOM    430  HE1 TYR A  27     -27.739  19.810 -29.500  1.00 16.67           H  
ATOM    431  HE2 TYR A  27     -26.125  19.513 -25.537  1.00 16.67           H  
ATOM    432  HH  TYR A  27     -26.439  18.036 -28.718  1.00 16.67           H  
ATOM    433  N   GLY A  28     -31.952  20.604 -25.464  1.00 18.99           N  
ATOM    434  CA  GLY A  28     -32.176  19.360 -24.755  1.00 18.99           C  
ATOM    435  C   GLY A  28     -31.657  18.254 -25.658  1.00 18.99           C  
ATOM    436  O   GLY A  28     -31.060  18.541 -26.696  1.00 18.99           O  
ATOM    437  H   GLY A  28     -32.649  20.983 -26.101  1.00 18.99           H  
ATOM    438 1HA  GLY A  28     -31.646  19.359 -23.804  1.00 18.99           H  
ATOM    439 2HA  GLY A  28     -33.237  19.224 -24.557  1.00 18.99           H  
ATOM    440  N   VAL A  29     -31.900  17.004 -25.288  1.00 21.12           N  
ATOM    441  CA  VAL A  29     -31.429  15.881 -26.093  1.00 21.12           C  
ATOM    442  C   VAL A  29     -32.551  14.887 -26.350  1.00 21.12           C  
ATOM    443  O   VAL A  29     -33.527  14.838 -25.603  1.00 21.12           O  
ATOM    444  CB  VAL A  29     -30.263  15.164 -25.389  1.00 21.12           C  
ATOM    445  CG1 VAL A  29     -29.083  16.135 -25.174  1.00 21.12           C  
ATOM    446  CG2 VAL A  29     -30.756  14.596 -24.063  1.00 21.12           C  
ATOM    447  H   VAL A  29     -32.404  16.827 -24.431  1.00 21.12           H  
ATOM    448  HA  VAL A  29     -31.076  16.259 -27.055  1.00 21.12           H  
ATOM    449  HB  VAL A  29     -29.908  14.354 -26.028  1.00 21.12           H  
ATOM    450 1HG1 VAL A  29     -28.259  15.607 -24.694  1.00 21.12           H  
ATOM    451 2HG1 VAL A  29     -28.750  16.525 -26.142  1.00 21.12           H  
ATOM    452 3HG1 VAL A  29     -29.389  16.965 -24.542  1.00 21.12           H  
ATOM    453 1HG2 VAL A  29     -29.940  14.071 -23.565  1.00 21.12           H  
ATOM    454 2HG2 VAL A  29     -31.105  15.409 -23.428  1.00 21.12           H  
ATOM    455 3HG2 VAL A  29     -31.576  13.905 -24.244  1.00 21.12           H  
ATOM    456  N   ASP A  30     -32.390  14.057 -27.384  1.00 22.42           N  
ATOM    457  CA  ASP A  30     -33.354  13.000 -27.701  1.00 22.42           C  
ATOM    458  C   ASP A  30     -33.113  11.697 -26.920  1.00 22.42           C  
ATOM    459  O   ASP A  30     -33.824  10.714 -27.110  1.00 22.42           O  
ATOM    460  CB  ASP A  30     -33.269  12.687 -29.203  1.00 22.42           C  
ATOM    461  CG  ASP A  30     -31.894  12.127 -29.554  1.00 22.42           C  
ATOM    462  OD1 ASP A  30     -31.138  11.961 -28.643  1.00 22.42           O  
ATOM    463  OD2 ASP A  30     -31.576  11.860 -30.698  1.00 22.42           O  
ATOM    464  H   ASP A  30     -31.575  14.173 -27.970  1.00 22.42           H  
ATOM    465  HA  ASP A  30     -34.355  13.364 -27.461  1.00 22.42           H  
ATOM    466 1HB  ASP A  30     -34.032  11.955 -29.473  1.00 22.42           H  
ATOM    467 2HB  ASP A  30     -33.453  13.594 -29.788  1.00 22.42           H  
ATOM    468  N   SER A  31     -32.099  11.706 -26.052  1.00 21.99           N  
ATOM    469  CA  SER A  31     -31.630  10.588 -25.215  1.00 21.99           C  
ATOM    470  C   SER A  31     -30.840   9.496 -25.995  1.00 21.99           C  
ATOM    471  O   SER A  31     -30.255   8.608 -25.373  1.00 21.99           O  
ATOM    472  CB  SER A  31     -32.782   9.950 -24.444  1.00 21.99           C  
ATOM    473  OG  SER A  31     -33.461   8.986 -25.198  1.00 21.99           O  
ATOM    474  H   SER A  31     -31.594  12.575 -25.989  1.00 21.99           H  
ATOM    475  HA  SER A  31     -30.946  11.007 -24.476  1.00 21.99           H  
ATOM    476 1HB  SER A  31     -32.401   9.500 -23.530  1.00 21.99           H  
ATOM    477 2HB  SER A  31     -33.482  10.733 -24.151  1.00 21.99           H  
ATOM    478  HG  SER A  31     -33.662   9.410 -26.048  1.00 21.99           H  
ATOM    479  N   ASP A  32     -30.841   9.562 -27.337  1.00 19.79           N  
ATOM    480  CA  ASP A  32     -30.111   8.626 -28.205  1.00 19.79           C  
ATOM    481  C   ASP A  32     -28.820   9.237 -28.772  1.00 19.79           C  
ATOM    482  O   ASP A  32     -27.831   8.528 -28.985  1.00 19.79           O  
ATOM    483  CB  ASP A  32     -30.973   8.128 -29.382  1.00 19.79           C  
ATOM    484  CG  ASP A  32     -32.168   7.242 -28.978  1.00 19.79           C  
ATOM    485  OD1 ASP A  32     -31.951   6.257 -28.307  1.00 19.79           O  
ATOM    486  OD2 ASP A  32     -33.271   7.534 -29.379  1.00 19.79           O  
ATOM    487  H   ASP A  32     -31.315  10.346 -27.773  1.00 19.79           H  
ATOM    488  HA  ASP A  32     -29.835   7.760 -27.612  1.00 19.79           H  
ATOM    489 1HB  ASP A  32     -31.361   8.998 -29.920  1.00 19.79           H  
ATOM    490 2HB  ASP A  32     -30.345   7.573 -30.076  1.00 19.79           H  
ATOM    491  N   GLY A  33     -28.840  10.550 -29.020  1.00 17.16           N  
ATOM    492  CA  GLY A  33     -27.715  11.262 -29.621  1.00 17.16           C  
ATOM    493  C   GLY A  33     -27.851  11.609 -31.119  1.00 17.16           C  
ATOM    494  O   GLY A  33     -26.837  11.909 -31.755  1.00 17.16           O  
ATOM    495  H   GLY A  33     -29.683  11.075 -28.808  1.00 17.16           H  
ATOM    496 1HA  GLY A  33     -27.565  12.187 -29.065  1.00 17.16           H  
ATOM    497 2HA  GLY A  33     -26.813  10.673 -29.477  1.00 17.16           H  
ATOM    498  N   SER A  34     -29.058  11.520 -31.711  1.00 14.88           N  
ATOM    499  CA  SER A  34     -29.194  11.866 -33.132  1.00 14.88           C  
ATOM    500  C   SER A  34     -29.686  13.312 -33.306  1.00 14.88           C  
ATOM    501  O   SER A  34     -29.383  13.985 -34.294  1.00 14.88           O  
ATOM    502  CB  SER A  34     -30.143  10.891 -33.810  1.00 14.88           C  
ATOM    503  OG  SER A  34     -31.468  11.014 -33.342  1.00 14.88           O  
ATOM    504  H   SER A  34     -29.896  11.295 -31.173  1.00 14.88           H  
ATOM    505  HA  SER A  34     -28.216  11.780 -33.607  1.00 14.88           H  
ATOM    506 1HB  SER A  34     -30.115  11.040 -34.872  1.00 14.88           H  
ATOM    507 2HB  SER A  34     -29.789   9.880 -33.618  1.00 14.88           H  
ATOM    508  HG  SER A  34     -31.422  11.259 -32.388  1.00 14.88           H  
ATOM    509  N   GLU A  35     -30.435  13.779 -32.309  1.00 13.13           N  
ATOM    510  CA  GLU A  35     -31.005  15.126 -32.153  1.00 13.13           C  
ATOM    511  C   GLU A  35     -32.019  15.543 -33.227  1.00 13.13           C  
ATOM    512  O   GLU A  35     -33.171  15.850 -32.915  1.00 13.13           O  
ATOM    513  CB  GLU A  35     -29.869  16.157 -32.066  1.00 13.13           C  
ATOM    514  CG  GLU A  35     -29.007  15.999 -30.806  1.00 13.13           C  
ATOM    515  CD  GLU A  35     -27.867  16.985 -30.694  1.00 13.13           C  
ATOM    516  OE1 GLU A  35     -27.707  17.810 -31.559  1.00 13.13           O  
ATOM    517  OE2 GLU A  35     -27.139  16.885 -29.734  1.00 13.13           O  
ATOM    518  H   GLU A  35     -30.661  13.109 -31.581  1.00 13.13           H  
ATOM    519  HA  GLU A  35     -31.530  15.141 -31.197  1.00 13.13           H  
ATOM    520 1HB  GLU A  35     -29.220  16.085 -32.934  1.00 13.13           H  
ATOM    521 2HB  GLU A  35     -30.293  17.162 -32.061  1.00 13.13           H  
ATOM    522 1HG  GLU A  35     -29.651  16.111 -29.932  1.00 13.13           H  
ATOM    523 2HG  GLU A  35     -28.604  14.984 -30.789  1.00 13.13           H  
ATOM    524  N   ASP A  36     -31.575  15.581 -34.480  1.00 12.18           N  
ATOM    525  CA  ASP A  36     -32.408  15.918 -35.630  1.00 12.18           C  
ATOM    526  C   ASP A  36     -31.717  15.480 -36.913  1.00 12.18           C  
ATOM    527  O   ASP A  36     -30.714  16.071 -37.313  1.00 12.18           O  
ATOM    528  CB  ASP A  36     -32.750  17.403 -35.726  1.00 12.18           C  
ATOM    529  CG  ASP A  36     -33.786  17.653 -36.842  1.00 12.18           C  
ATOM    530  OD1 ASP A  36     -34.097  16.695 -37.550  1.00 12.18           O  
ATOM    531  OD2 ASP A  36     -34.253  18.768 -36.975  1.00 12.18           O  
ATOM    532  H   ASP A  36     -30.609  15.298 -34.628  1.00 12.18           H  
ATOM    533  HA  ASP A  36     -33.344  15.364 -35.549  1.00 12.18           H  
ATOM    534 1HB  ASP A  36     -33.159  17.755 -34.776  1.00 12.18           H  
ATOM    535 2HB  ASP A  36     -31.848  17.977 -35.936  1.00 12.18           H  
ATOM    536  N   THR A  37     -32.225  14.437 -37.543  1.00 11.92           N  
ATOM    537  CA  THR A  37     -31.580  13.892 -38.724  1.00 11.92           C  
ATOM    538  C   THR A  37     -32.220  14.314 -40.050  1.00 11.92           C  
ATOM    539  O   THR A  37     -31.748  13.896 -41.110  1.00 11.92           O  
ATOM    540  CB  THR A  37     -31.572  12.363 -38.652  1.00 11.92           C  
ATOM    541  OG1 THR A  37     -32.923  11.885 -38.628  1.00 11.92           O  
ATOM    542  CG2 THR A  37     -30.864  11.920 -37.394  1.00 11.92           C  
ATOM    543  H   THR A  37     -33.071  14.015 -37.186  1.00 11.92           H  
ATOM    544  HA  THR A  37     -30.546  14.236 -38.733  1.00 11.92           H  
ATOM    545  HB  THR A  37     -31.066  11.959 -39.527  1.00 11.92           H  
ATOM    546  HG1 THR A  37     -33.419  12.305 -39.346  1.00 11.92           H  
ATOM    547 1HG2 THR A  37     -30.865  10.832 -37.341  1.00 11.92           H  
ATOM    548 2HG2 THR A  37     -29.836  12.284 -37.405  1.00 11.92           H  
ATOM    549 3HG2 THR A  37     -31.382  12.329 -36.525  1.00 11.92           H  
ATOM    550  N   GLU A  38     -33.321  15.078 -40.015  1.00 12.14           N  
ATOM    551  CA  GLU A  38     -33.969  15.415 -41.287  1.00 12.14           C  
ATOM    552  C   GLU A  38     -34.839  16.670 -41.260  1.00 12.14           C  
ATOM    553  O   GLU A  38     -35.710  16.818 -40.404  1.00 12.14           O  
ATOM    554  CB  GLU A  38     -34.835  14.235 -41.755  1.00 12.14           C  
ATOM    555  CG  GLU A  38     -35.489  14.421 -43.124  1.00 12.14           C  
ATOM    556  CD  GLU A  38     -36.293  13.226 -43.568  1.00 12.14           C  
ATOM    557  OE1 GLU A  38     -36.364  12.263 -42.848  1.00 12.14           O  
ATOM    558  OE2 GLU A  38     -36.875  13.287 -44.634  1.00 12.14           O  
ATOM    559  H   GLU A  38     -33.668  15.469 -39.123  1.00 12.14           H  
ATOM    560  HA  GLU A  38     -33.184  15.583 -42.025  1.00 12.14           H  
ATOM    561 1HB  GLU A  38     -34.232  13.328 -41.797  1.00 12.14           H  
ATOM    562 2HB  GLU A  38     -35.630  14.066 -41.030  1.00 12.14           H  
ATOM    563 1HG  GLU A  38     -36.155  15.283 -43.082  1.00 12.14           H  
ATOM    564 2HG  GLU A  38     -34.719  14.631 -43.862  1.00 12.14           H  
ATOM    565  N   VAL A  39     -34.684  17.518 -42.272  1.00 12.80           N  
ATOM    566  CA  VAL A  39     -35.543  18.685 -42.401  1.00 12.80           C  
ATOM    567  C   VAL A  39     -36.365  18.571 -43.671  1.00 12.80           C  
ATOM    568  O   VAL A  39     -35.818  18.511 -44.771  1.00 12.80           O  
ATOM    569  CB  VAL A  39     -34.715  19.979 -42.431  1.00 12.80           C  
ATOM    570  CG1 VAL A  39     -35.642  21.180 -42.602  1.00 12.80           C  
ATOM    571  CG2 VAL A  39     -33.912  20.092 -41.139  1.00 12.80           C  
ATOM    572  H   VAL A  39     -33.960  17.351 -42.955  1.00 12.80           H  
ATOM    573  HA  VAL A  39     -36.217  18.725 -41.545  1.00 12.80           H  
ATOM    574  HB  VAL A  39     -34.038  19.956 -43.284  1.00 12.80           H  
ATOM    575 1HG1 VAL A  39     -35.049  22.090 -42.629  1.00 12.80           H  
ATOM    576 2HG1 VAL A  39     -36.194  21.080 -43.533  1.00 12.80           H  
ATOM    577 3HG1 VAL A  39     -36.339  21.229 -41.766  1.00 12.80           H  
ATOM    578 1HG2 VAL A  39     -33.322  21.004 -41.157  1.00 12.80           H  
ATOM    579 2HG2 VAL A  39     -34.595  20.117 -40.284  1.00 12.80           H  
ATOM    580 3HG2 VAL A  39     -33.248  19.235 -41.037  1.00 12.80           H  
ATOM    581  N   LYS A  40     -37.685  18.556 -43.518  1.00 13.78           N  
ATOM    582  CA  LYS A  40     -38.578  18.384 -44.657  1.00 13.78           C  
ATOM    583  C   LYS A  40     -39.167  19.695 -45.186  1.00 13.78           C  
ATOM    584  O   LYS A  40     -39.809  19.706 -46.235  1.00 13.78           O  
ATOM    585  CB  LYS A  40     -39.715  17.429 -44.283  1.00 13.78           C  
ATOM    586  CG  LYS A  40     -39.266  15.995 -43.972  1.00 13.78           C  
ATOM    587  CD  LYS A  40     -40.458  15.088 -43.658  1.00 13.78           C  
ATOM    588  CE  LYS A  40     -40.010  13.667 -43.286  1.00 13.78           C  
ATOM    589  NZ  LYS A  40     -39.364  12.958 -44.424  1.00 13.78           N  
ATOM    590  H   LYS A  40     -38.069  18.614 -42.584  1.00 13.78           H  
ATOM    591  HA  LYS A  40     -38.008  17.929 -45.469  1.00 13.78           H  
ATOM    592 1HB  LYS A  40     -40.242  17.816 -43.410  1.00 13.78           H  
ATOM    593 2HB  LYS A  40     -40.432  17.384 -45.102  1.00 13.78           H  
ATOM    594 1HG  LYS A  40     -38.716  15.582 -44.823  1.00 13.78           H  
ATOM    595 2HG  LYS A  40     -38.597  16.002 -43.110  1.00 13.78           H  
ATOM    596 1HD  LYS A  40     -41.027  15.510 -42.831  1.00 13.78           H  
ATOM    597 2HD  LYS A  40     -41.107  15.032 -44.532  1.00 13.78           H  
ATOM    598 1HE  LYS A  40     -39.296  13.724 -42.462  1.00 13.78           H  
ATOM    599 2HE  LYS A  40     -40.878  13.095 -42.962  1.00 13.78           H  
ATOM    600 1HZ  LYS A  40     -39.070  12.037 -44.128  1.00 13.78           H  
ATOM    601 2HZ  LYS A  40     -39.994  12.878 -45.198  1.00 13.78           H  
ATOM    602 3HZ  LYS A  40     -38.523  13.475 -44.720  1.00 13.78           H  
ATOM    603  N   ASP A  41     -38.986  20.786 -44.444  1.00 14.86           N  
ATOM    604  CA  ASP A  41     -39.576  22.070 -44.825  1.00 14.86           C  
ATOM    605  C   ASP A  41     -38.777  23.256 -44.280  1.00 14.86           C  
ATOM    606  O   ASP A  41     -39.243  23.973 -43.397  1.00 14.86           O  
ATOM    607  CB  ASP A  41     -41.030  22.150 -44.322  1.00 14.86           C  
ATOM    608  CG  ASP A  41     -41.849  23.344 -44.882  1.00 14.86           C  
ATOM    609  OD1 ASP A  41     -41.518  23.844 -45.929  1.00 14.86           O  
ATOM    610  OD2 ASP A  41     -42.808  23.726 -44.242  1.00 14.86           O  
ATOM    611  H   ASP A  41     -38.431  20.723 -43.605  1.00 14.86           H  
ATOM    612  HA  ASP A  41     -39.579  22.139 -45.913  1.00 14.86           H  
ATOM    613 1HB  ASP A  41     -41.552  21.230 -44.590  1.00 14.86           H  
ATOM    614 2HB  ASP A  41     -41.029  22.215 -43.235  1.00 14.86           H  
ATOM    615  N   ALA A  42     -37.552  23.438 -44.765  1.00 16.04           N  
ATOM    616  CA  ALA A  42     -36.741  24.552 -44.279  1.00 16.04           C  
ATOM    617  C   ALA A  42     -37.420  25.862 -44.648  1.00 16.04           C  
ATOM    618  O   ALA A  42     -37.988  25.976 -45.735  1.00 16.04           O  
ATOM    619  CB  ALA A  42     -35.343  24.507 -44.871  1.00 16.04           C  
ATOM    620  H   ALA A  42     -37.198  22.823 -45.481  1.00 16.04           H  
ATOM    621  HA  ALA A  42     -36.678  24.487 -43.193  1.00 16.04           H  
ATOM    622 1HB  ALA A  42     -34.762  25.345 -44.485  1.00 16.04           H  
ATOM    623 2HB  ALA A  42     -34.858  23.572 -44.595  1.00 16.04           H  
ATOM    624 3HB  ALA A  42     -35.405  24.577 -45.954  1.00 16.04           H  
ATOM    625  N   SER A  43     -37.326  26.862 -43.776  1.00 17.66           N  
ATOM    626  CA  SER A  43     -37.916  28.165 -44.063  1.00 17.66           C  
ATOM    627  C   SER A  43     -37.267  29.275 -43.243  1.00 17.66           C  
ATOM    628  O   SER A  43     -36.876  29.062 -42.094  1.00 17.66           O  
ATOM    629  CB  SER A  43     -39.410  28.129 -43.796  1.00 17.66           C  
ATOM    630  OG  SER A  43     -39.996  29.373 -44.055  1.00 17.66           O  
ATOM    631  H   SER A  43     -36.854  26.714 -42.898  1.00 17.66           H  
ATOM    632  HA  SER A  43     -37.757  28.387 -45.119  1.00 17.66           H  
ATOM    633 1HB  SER A  43     -39.879  27.364 -44.422  1.00 17.66           H  
ATOM    634 2HB  SER A  43     -39.586  27.850 -42.758  1.00 17.66           H  
ATOM    635  HG  SER A  43     -39.522  30.004 -43.501  1.00 17.66           H  
ATOM    636  N   VAL A  44     -37.162  30.458 -43.844  1.00 19.66           N  
ATOM    637  CA  VAL A  44     -36.617  31.642 -43.182  1.00 19.66           C  
ATOM    638  C   VAL A  44     -37.614  32.792 -43.195  1.00 19.66           C  
ATOM    639  O   VAL A  44     -38.202  33.094 -44.233  1.00 19.66           O  
ATOM    640  CB  VAL A  44     -35.309  32.095 -43.866  1.00 19.66           C  
ATOM    641  CG1 VAL A  44     -34.779  33.377 -43.207  1.00 19.66           C  
ATOM    642  CG2 VAL A  44     -34.277  30.979 -43.759  1.00 19.66           C  
ATOM    643  H   VAL A  44     -37.490  30.541 -44.797  1.00 19.66           H  
ATOM    644  HA  VAL A  44     -36.394  31.390 -42.145  1.00 19.66           H  
ATOM    645  HB  VAL A  44     -35.503  32.317 -44.915  1.00 19.66           H  
ATOM    646 1HG1 VAL A  44     -33.859  33.685 -43.703  1.00 19.66           H  
ATOM    647 2HG1 VAL A  44     -35.515  34.180 -43.300  1.00 19.66           H  
ATOM    648 3HG1 VAL A  44     -34.577  33.192 -42.154  1.00 19.66           H  
ATOM    649 1HG2 VAL A  44     -33.353  31.293 -44.245  1.00 19.66           H  
ATOM    650 2HG2 VAL A  44     -34.081  30.766 -42.707  1.00 19.66           H  
ATOM    651 3HG2 VAL A  44     -34.649  30.082 -44.246  1.00 19.66           H  
ATOM    652  N   SER A  45     -37.809  33.414 -42.036  1.00 21.50           N  
ATOM    653  CA  SER A  45     -38.709  34.553 -41.915  1.00 21.50           C  
ATOM    654  C   SER A  45     -37.976  35.862 -41.716  1.00 21.50           C  
ATOM    655  O   SER A  45     -37.133  35.982 -40.832  1.00 21.50           O  
ATOM    656  CB  SER A  45     -39.659  34.368 -40.758  1.00 21.50           C  
ATOM    657  OG  SER A  45     -40.402  35.549 -40.522  1.00 21.50           O  
ATOM    658  H   SER A  45     -37.301  33.098 -41.222  1.00 21.50           H  
ATOM    659  HA  SER A  45     -39.289  34.630 -42.835  1.00 21.50           H  
ATOM    660 1HB  SER A  45     -40.341  33.550 -40.984  1.00 21.50           H  
ATOM    661 2HB  SER A  45     -39.105  34.098 -39.862  1.00 21.50           H  
ATOM    662  HG  SER A  45     -41.145  35.283 -39.957  1.00 21.50           H  
ATOM    663  N   ASP A  46     -38.355  36.847 -42.521  1.00 22.86           N  
ATOM    664  CA  ASP A  46     -37.826  38.201 -42.444  1.00 22.86           C  
ATOM    665  C   ASP A  46     -38.862  39.142 -41.825  1.00 22.86           C  
ATOM    666  O   ASP A  46     -38.785  40.358 -42.002  1.00 22.86           O  
ATOM    667  CB  ASP A  46     -37.438  38.717 -43.834  1.00 22.86           C  
ATOM    668  CG  ASP A  46     -36.272  37.956 -44.478  1.00 22.86           C  
ATOM    669  OD1 ASP A  46     -35.321  37.661 -43.797  1.00 22.86           O  
ATOM    670  OD2 ASP A  46     -36.350  37.688 -45.653  1.00 22.86           O  
ATOM    671  H   ASP A  46     -39.053  36.643 -43.221  1.00 22.86           H  
ATOM    672  HA  ASP A  46     -36.940  38.198 -41.808  1.00 22.86           H  
ATOM    673 1HB  ASP A  46     -38.301  38.656 -44.496  1.00 22.86           H  
ATOM    674 2HB  ASP A  46     -37.162  39.770 -43.760  1.00 22.86           H  
ATOM    675  N   GLU A  47     -39.857  38.580 -41.127  1.00 23.39           N  
ATOM    676  CA  GLU A  47     -40.927  39.393 -40.528  1.00 23.39           C  
ATOM    677  C   GLU A  47     -40.463  40.402 -39.466  1.00 23.39           C  
ATOM    678  O   GLU A  47     -41.088  41.452 -39.301  1.00 23.39           O  
ATOM    679  CB  GLU A  47     -42.024  38.501 -39.937  1.00 23.39           C  
ATOM    680  CG  GLU A  47     -42.877  37.769 -40.986  1.00 23.39           C  
ATOM    681  CD  GLU A  47     -43.957  36.886 -40.386  1.00 23.39           C  
ATOM    682  OE1 GLU A  47     -43.954  36.693 -39.192  1.00 23.39           O  
ATOM    683  OE2 GLU A  47     -44.786  36.410 -41.129  1.00 23.39           O  
ATOM    684  H   GLU A  47     -39.882  37.564 -40.998  1.00 23.39           H  
ATOM    685  HA  GLU A  47     -41.382  39.968 -41.334  1.00 23.39           H  
ATOM    686 1HB  GLU A  47     -41.571  37.752 -39.287  1.00 23.39           H  
ATOM    687 2HB  GLU A  47     -42.690  39.106 -39.323  1.00 23.39           H  
ATOM    688 1HG  GLU A  47     -43.349  38.512 -41.627  1.00 23.39           H  
ATOM    689 2HG  GLU A  47     -42.221  37.163 -41.609  1.00 23.39           H  
ATOM    690  N   SER A  48     -39.405  40.079 -38.723  1.00 22.58           N  
ATOM    691  CA  SER A  48     -38.920  40.959 -37.664  1.00 22.58           C  
ATOM    692  C   SER A  48     -37.466  41.340 -37.849  1.00 22.58           C  
ATOM    693  O   SER A  48     -36.641  40.532 -38.276  1.00 22.58           O  
ATOM    694  CB  SER A  48     -39.088  40.316 -36.301  1.00 22.58           C  
ATOM    695  OG  SER A  48     -38.543  41.132 -35.277  1.00 22.58           O  
ATOM    696  H   SER A  48     -38.930  39.207 -38.910  1.00 22.58           H  
ATOM    697  HA  SER A  48     -39.509  41.877 -37.685  1.00 22.58           H  
ATOM    698 1HB  SER A  48     -40.150  40.158 -36.113  1.00 22.58           H  
ATOM    699 2HB  SER A  48     -38.606  39.339 -36.292  1.00 22.58           H  
ATOM    700  HG  SER A  48     -38.927  40.806 -34.453  1.00 22.58           H  
ATOM    701  N   GLU A  49     -37.154  42.576 -37.481  1.00 20.87           N  
ATOM    702  CA  GLU A  49     -35.800  43.110 -37.527  1.00 20.87           C  
ATOM    703  C   GLU A  49     -35.030  42.827 -36.234  1.00 20.87           C  
ATOM    704  O   GLU A  49     -33.847  43.154 -36.119  1.00 20.87           O  
ATOM    705  CB  GLU A  49     -35.848  44.619 -37.784  1.00 20.87           C  
ATOM    706  CG  GLU A  49     -36.433  45.010 -39.144  1.00 20.87           C  
ATOM    707  CD  GLU A  49     -36.527  46.511 -39.350  1.00 20.87           C  
ATOM    708  OE1 GLU A  49     -36.161  47.242 -38.460  1.00 20.87           O  
ATOM    709  OE2 GLU A  49     -36.967  46.919 -40.401  1.00 20.87           O  
ATOM    710  H   GLU A  49     -37.898  43.173 -37.143  1.00 20.87           H  
ATOM    711  HA  GLU A  49     -35.268  42.629 -38.351  1.00 20.87           H  
ATOM    712 1HB  GLU A  49     -36.449  45.098 -37.008  1.00 20.87           H  
ATOM    713 2HB  GLU A  49     -34.843  45.033 -37.718  1.00 20.87           H  
ATOM    714 1HG  GLU A  49     -35.807  44.588 -39.929  1.00 20.87           H  
ATOM    715 2HG  GLU A  49     -37.428  44.572 -39.237  1.00 20.87           H  
ATOM    716  N   GLY A  50     -35.709  42.234 -35.250  1.00 18.98           N  
ATOM    717  CA  GLY A  50     -35.093  41.968 -33.955  1.00 18.98           C  
ATOM    718  C   GLY A  50     -34.647  43.265 -33.290  1.00 18.98           C  
ATOM    719  O   GLY A  50     -35.353  44.274 -33.344  1.00 18.98           O  
ATOM    720  H   GLY A  50     -36.676  41.953 -35.397  1.00 18.98           H  
ATOM    721 1HA  GLY A  50     -35.804  41.449 -33.314  1.00 18.98           H  
ATOM    722 2HA  GLY A  50     -34.235  41.310 -34.090  1.00 18.98           H  
ATOM    723  N   THR A  51     -33.487  43.223 -32.642  1.00 17.29           N  
ATOM    724  CA  THR A  51     -32.939  44.383 -31.952  1.00 17.29           C  
ATOM    725  C   THR A  51     -31.439  44.285 -31.766  1.00 17.29           C  
ATOM    726  O   THR A  51     -30.878  43.192 -31.696  1.00 17.29           O  
ATOM    727  CB  THR A  51     -33.571  44.595 -30.569  1.00 17.29           C  
ATOM    728  OG1 THR A  51     -33.071  45.820 -30.013  1.00 17.29           O  
ATOM    729  CG2 THR A  51     -33.213  43.448 -29.644  1.00 17.29           C  
ATOM    730  H   THR A  51     -32.964  42.360 -32.645  1.00 17.29           H  
ATOM    731  HA  THR A  51     -33.141  45.266 -32.560  1.00 17.29           H  
ATOM    732  HB  THR A  51     -34.654  44.663 -30.669  1.00 17.29           H  
ATOM    733  HG1 THR A  51     -33.575  46.033 -29.205  1.00 17.29           H  
ATOM    734 1HG2 THR A  51     -33.664  43.619 -28.665  1.00 17.29           H  
ATOM    735 2HG2 THR A  51     -33.588  42.514 -30.058  1.00 17.29           H  
ATOM    736 3HG2 THR A  51     -32.136  43.388 -29.542  1.00 17.29           H  
ATOM    737  N   LEU A  52     -30.799  45.436 -31.612  1.00 16.18           N  
ATOM    738  CA  LEU A  52     -29.379  45.470 -31.299  1.00 16.18           C  
ATOM    739  C   LEU A  52     -29.146  45.477 -29.793  1.00 16.18           C  
ATOM    740  O   LEU A  52     -28.017  45.332 -29.332  1.00 16.18           O  
ATOM    741  CB  LEU A  52     -28.724  46.702 -31.923  1.00 16.18           C  
ATOM    742  CG  LEU A  52     -28.775  46.759 -33.446  1.00 16.18           C  
ATOM    743  CD1 LEU A  52     -28.174  48.072 -33.921  1.00 16.18           C  
ATOM    744  CD2 LEU A  52     -28.018  45.567 -34.011  1.00 16.18           C  
ATOM    745  H   LEU A  52     -31.322  46.298 -31.687  1.00 16.18           H  
ATOM    746  HA  LEU A  52     -28.911  44.579 -31.714  1.00 16.18           H  
ATOM    747 1HB  LEU A  52     -29.215  47.592 -31.534  1.00 16.18           H  
ATOM    748 2HB  LEU A  52     -27.676  46.726 -31.622  1.00 16.18           H  
ATOM    749  HG  LEU A  52     -29.813  46.720 -33.778  1.00 16.18           H  
ATOM    750 1HD1 LEU A  52     -28.216  48.120 -35.009  1.00 16.18           H  
ATOM    751 2HD1 LEU A  52     -28.739  48.904 -33.499  1.00 16.18           H  
ATOM    752 3HD1 LEU A  52     -27.136  48.136 -33.595  1.00 16.18           H  
ATOM    753 1HD2 LEU A  52     -28.054  45.598 -35.100  1.00 16.18           H  
ATOM    754 2HD2 LEU A  52     -26.980  45.607 -33.680  1.00 16.18           H  
ATOM    755 3HD2 LEU A  52     -28.478  44.642 -33.658  1.00 16.18           H  
ATOM    756  N   GLU A  53     -30.218  45.577 -29.009  1.00 15.82           N  
ATOM    757  CA  GLU A  53     -30.088  45.599 -27.552  1.00 15.82           C  
ATOM    758  C   GLU A  53     -29.446  44.315 -27.039  1.00 15.82           C  
ATOM    759  O   GLU A  53     -28.700  44.320 -26.063  1.00 15.82           O  
ATOM    760  CB  GLU A  53     -31.446  45.808 -26.881  1.00 15.82           C  
ATOM    761  CG  GLU A  53     -32.035  47.204 -27.066  1.00 15.82           C  
ATOM    762  CD  GLU A  53     -33.417  47.355 -26.470  1.00 15.82           C  
ATOM    763  OE1 GLU A  53     -33.992  46.362 -26.087  1.00 15.82           O  
ATOM    764  OE2 GLU A  53     -33.893  48.464 -26.396  1.00 15.82           O  
ATOM    765  H   GLU A  53     -31.142  45.667 -29.424  1.00 15.82           H  
ATOM    766  HA  GLU A  53     -29.436  46.432 -27.280  1.00 15.82           H  
ATOM    767 1HB  GLU A  53     -32.157  45.085 -27.270  1.00 15.82           H  
ATOM    768 2HB  GLU A  53     -31.348  45.626 -25.811  1.00 15.82           H  
ATOM    769 1HG  GLU A  53     -31.369  47.925 -26.591  1.00 15.82           H  
ATOM    770 2HG  GLU A  53     -32.068  47.433 -28.129  1.00 15.82           H  
ATOM    771  N   GLY A  54     -29.718  43.208 -27.726  1.00 16.28           N  
ATOM    772  CA  GLY A  54     -29.183  41.902 -27.362  1.00 16.28           C  
ATOM    773  C   GLY A  54     -27.655  41.839 -27.460  1.00 16.28           C  
ATOM    774  O   GLY A  54     -27.039  40.917 -26.924  1.00 16.28           O  
ATOM    775  H   GLY A  54     -30.323  43.280 -28.529  1.00 16.28           H  
ATOM    776 1HA  GLY A  54     -29.493  41.659 -26.346  1.00 16.28           H  
ATOM    777 2HA  GLY A  54     -29.618  41.146 -28.015  1.00 16.28           H  
ATOM    778  N   ALA A  55     -27.041  42.794 -28.173  1.00 17.49           N  
ATOM    779  CA  ALA A  55     -25.596  42.847 -28.313  1.00 17.49           C  
ATOM    780  C   ALA A  55     -24.943  43.515 -27.100  1.00 17.49           C  
ATOM    781  O   ALA A  55     -23.718  43.474 -26.950  1.00 17.49           O  
ATOM    782  CB  ALA A  55     -25.226  43.598 -29.582  1.00 17.49           C  
ATOM    783  H   ALA A  55     -27.578  43.548 -28.598  1.00 17.49           H  
ATOM    784  HA  ALA A  55     -25.225  41.824 -28.378  1.00 17.49           H  
ATOM    785 1HB  ALA A  55     -24.145  43.614 -29.695  1.00 17.49           H  
ATOM    786 2HB  ALA A  55     -25.676  43.106 -30.441  1.00 17.49           H  
ATOM    787 3HB  ALA A  55     -25.598  44.621 -29.513  1.00 17.49           H  
ATOM    788  N   GLU A  56     -25.761  44.145 -26.246  1.00 19.23           N  
ATOM    789  CA  GLU A  56     -25.302  44.879 -25.073  1.00 19.23           C  
ATOM    790  C   GLU A  56     -24.071  45.735 -25.380  1.00 19.23           C  
ATOM    791  O   GLU A  56     -24.113  46.612 -26.248  1.00 19.23           O  
ATOM    792  CB  GLU A  56     -25.035  43.908 -23.914  1.00 19.23           C  
ATOM    793  CG  GLU A  56     -26.271  43.134 -23.468  1.00 19.23           C  
ATOM    794  CD  GLU A  56     -26.037  42.278 -22.246  1.00 19.23           C  
ATOM    795  OE1 GLU A  56     -25.023  41.622 -22.175  1.00 19.23           O  
ATOM    796  OE2 GLU A  56     -26.876  42.288 -21.376  1.00 19.23           O  
ATOM    797  H   GLU A  56     -26.767  44.119 -26.405  1.00 19.23           H  
ATOM    798  HA  GLU A  56     -26.107  45.547 -24.765  1.00 19.23           H  
ATOM    799 1HB  GLU A  56     -24.270  43.185 -24.202  1.00 19.23           H  
ATOM    800 2HB  GLU A  56     -24.673  44.456 -23.045  1.00 19.23           H  
ATOM    801 1HG  GLU A  56     -27.068  43.846 -23.256  1.00 19.23           H  
ATOM    802 2HG  GLU A  56     -26.603  42.503 -24.297  1.00 19.23           H  
ATOM    803  N   ALA A  57     -22.984  45.512 -24.645  1.00 21.11           N  
ATOM    804  CA  ALA A  57     -21.747  46.248 -24.867  1.00 21.11           C  
ATOM    805  C   ALA A  57     -20.570  45.504 -24.261  1.00 21.11           C  
ATOM    806  O   ALA A  57     -20.726  44.768 -23.284  1.00 21.11           O  
ATOM    807  CB  ALA A  57     -21.831  47.646 -24.273  1.00 21.11           C  
ATOM    808  H   ALA A  57     -23.006  44.790 -23.940  1.00 21.11           H  
ATOM    809  HA  ALA A  57     -21.581  46.320 -25.943  1.00 21.11           H  
ATOM    810 1HB  ALA A  57     -20.895  48.175 -24.468  1.00 21.11           H  
ATOM    811 2HB  ALA A  57     -22.657  48.191 -24.729  1.00 21.11           H  
ATOM    812 3HB  ALA A  57     -21.988  47.576 -23.200  1.00 21.11           H  
ATOM    813  N   GLU A  58     -19.385  45.747 -24.803  1.00 22.73           N  
ATOM    814  CA  GLU A  58     -18.168  45.189 -24.235  1.00 22.73           C  
ATOM    815  C   GLU A  58     -17.456  46.235 -23.399  1.00 22.73           C  
ATOM    816  O   GLU A  58     -17.518  47.428 -23.693  1.00 22.73           O  
ATOM    817  CB  GLU A  58     -17.234  44.668 -25.330  1.00 22.73           C  
ATOM    818  CG  GLU A  58     -17.798  43.490 -26.131  1.00 22.73           C  
ATOM    819  CD  GLU A  58     -16.843  42.973 -27.194  1.00 22.73           C  
ATOM    820  OE1 GLU A  58     -15.779  43.530 -27.333  1.00 22.73           O  
ATOM    821  OE2 GLU A  58     -17.183  42.022 -27.860  1.00 22.73           O  
ATOM    822  H   GLU A  58     -19.324  46.341 -25.615  1.00 22.73           H  
ATOM    823  HA  GLU A  58     -18.433  44.357 -23.583  1.00 22.73           H  
ATOM    824 1HB  GLU A  58     -17.005  45.472 -26.030  1.00 22.73           H  
ATOM    825 2HB  GLU A  58     -16.294  44.348 -24.881  1.00 22.73           H  
ATOM    826 1HG  GLU A  58     -18.029  42.678 -25.442  1.00 22.73           H  
ATOM    827 2HG  GLU A  58     -18.729  43.800 -26.605  1.00 22.73           H  
ATOM    828  N   THR A  59     -16.750  45.769 -22.377  1.00 23.88           N  
ATOM    829  CA  THR A  59     -15.957  46.627 -21.502  1.00 23.88           C  
ATOM    830  C   THR A  59     -14.471  46.374 -21.663  1.00 23.88           C  
ATOM    831  O   THR A  59     -13.652  47.144 -21.150  1.00 23.88           O  
ATOM    832  CB  THR A  59     -16.284  46.334 -20.039  1.00 23.88           C  
ATOM    833  OG1 THR A  59     -15.929  44.959 -19.756  1.00 23.88           O  
ATOM    834  CG2 THR A  59     -17.774  46.539 -19.782  1.00 23.88           C  
ATOM    835  H   THR A  59     -16.773  44.779 -22.186  1.00 23.88           H  
ATOM    836  HA  THR A  59     -16.162  47.671 -21.738  1.00 23.88           H  
ATOM    837  HB  THR A  59     -15.702  46.993 -19.397  1.00 23.88           H  
ATOM    838  HG1 THR A  59     -14.955  44.791 -19.991  1.00 23.88           H  
ATOM    839 1HG2 THR A  59     -17.994  46.321 -18.736  1.00 23.88           H  
ATOM    840 2HG2 THR A  59     -18.041  47.573 -20.000  1.00 23.88           H  
ATOM    841 3HG2 THR A  59     -18.352  45.872 -20.420  1.00 23.88           H  
ATOM    842  N   SER A  60     -14.161  45.273 -22.344  1.00 24.49           N  
ATOM    843  CA  SER A  60     -12.823  44.731 -22.486  1.00 24.49           C  
ATOM    844  C   SER A  60     -12.410  44.216 -21.117  1.00 24.49           C  
ATOM    845  O   SER A  60     -11.427  43.485 -20.999  1.00 24.49           O  
ATOM    846  OXT SER A  60     -13.278  44.220 -20.232  1.00 24.49           O  
ATOM    847  CB  SER A  60     -11.824  45.749 -23.026  1.00 24.49           C  
ATOM    848  OG  SER A  60     -12.186  46.174 -24.309  1.00 24.49           O  
ATOM    849  H   SER A  60     -14.922  44.768 -22.770  1.00 24.49           H  
ATOM    850  HA  SER A  60     -12.854  43.886 -23.177  1.00 24.49           H  
ATOM    851 1HB  SER A  60     -11.722  46.599 -22.369  1.00 24.49           H  
ATOM    852 2HB  SER A  60     -10.845  45.278 -23.075  1.00 24.49           H  
ATOM    853  HG  SER A  60     -11.501  46.787 -24.589  1.00 24.49           H  
TER     854
ENDMDL

REMARK ID 643830 MODEL 5 line_2
PFRMAT TS
TARGET line_2
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   LYS A   1       1.825  -0.580  -0.073  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.932   0.014  -0.815  1.00 24.67           C  
ATOM      3  C   LYS A   1       3.148   1.461  -0.395  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.807   2.390  -1.122  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.665  -0.073  -2.324  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.604  -1.506  -2.863  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.306  -1.552  -4.360  1.00 24.67           C  
ATOM      8  CE  LYS A   1       2.255  -2.991  -4.874  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       1.942  -3.050  -6.328  1.00 24.67           N  
ATOM     10 1H   LYS A   1       1.462  -1.364  -0.593  1.00 24.67           H  
ATOM     11 2H   LYS A   1       2.149  -0.894   0.832  1.00 24.67           H  
ATOM     12 3H   LYS A   1       1.103   0.116   0.051  1.00 24.67           H  
ATOM     13  HA  LYS A   1       3.839  -0.547  -0.586  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.722   0.419  -2.556  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       3.454   0.454  -2.861  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.571  -1.987  -2.682  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       1.841  -2.062  -2.327  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       1.350  -1.068  -4.555  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.085  -1.004  -4.900  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       3.224  -3.466  -4.706  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       1.492  -3.539  -4.326  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       1.915  -4.014  -6.628  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       1.041  -2.621  -6.493  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       2.650  -2.554  -6.849  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.664   1.648   0.817  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.900   2.989   1.362  1.00 24.67           C  
ATOM     27  C   LEU A   2       5.385   3.307   1.416  1.00 24.67           C  
ATOM     28  O   LEU A   2       5.792   4.417   1.768  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.311   3.093   2.769  1.00 24.67           C  
ATOM     30  CG  LEU A   2       1.809   2.860   2.861  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       1.385   2.906   4.313  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       1.080   3.915   2.036  1.00 24.67           C  
ATOM     33  H   LEU A   2       3.976   0.840   1.370  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.412   3.721   0.721  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       3.808   2.359   3.407  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.527   4.088   3.162  1.00 24.67           H  
ATOM     37  HG  LEU A   2       1.572   1.871   2.480  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       0.314   2.724   4.379  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       1.920   2.135   4.871  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       1.615   3.884   4.734  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       0.006   3.741   2.098  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       1.311   4.909   2.417  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       1.397   3.847   0.991  1.00 24.67           H  
ATOM     44  N   GLU A   3       6.185   2.320   1.056  1.00 24.67           N  
ATOM     45  CA  GLU A   3       7.633   2.382   1.123  1.00 24.67           C  
ATOM     46  C   GLU A   3       8.184   3.514   0.268  1.00 24.67           C  
ATOM     47  O   GLU A   3       9.198   4.127   0.596  1.00 24.67           O  
ATOM     48  CB  GLU A   3       8.162   1.019   0.717  1.00 24.67           C  
ATOM     49  CG  GLU A   3       7.605  -0.090   1.626  1.00 24.67           C  
ATOM     50  CD  GLU A   3       6.212  -0.585   1.185  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       6.105  -1.052   0.082  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       5.249  -0.430   1.930  1.00 24.67           O  
ATOM     53  H   GLU A   3       5.768   1.464   0.731  1.00 24.67           H  
ATOM     54  HA  GLU A   3       7.915   2.569   2.165  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       7.882   0.804  -0.315  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       9.247   1.007   0.783  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       8.299  -0.928   1.616  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       7.545   0.286   2.651  1.00 24.67           H  
ATOM     59  N   GLY A   4       7.487   3.815  -0.827  1.00 24.67           N  
ATOM     60  CA  GLY A   4       7.874   4.907  -1.695  1.00 24.67           C  
ATOM     61  C   GLY A   4       7.854   6.196  -0.883  1.00 24.67           C  
ATOM     62  O   GLY A   4       8.832   6.942  -0.843  1.00 24.67           O  
ATOM     63  H   GLY A   4       6.666   3.269  -1.039  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       8.873   4.733  -2.100  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       7.182   4.978  -2.533  1.00 24.67           H  
ATOM     66  N   ALA A   5       6.723   6.451  -0.220  1.00 24.67           N  
ATOM     67  CA  ALA A   5       6.591   7.647   0.594  1.00 24.67           C  
ATOM     68  C   ALA A   5       7.618   7.660   1.715  1.00 24.67           C  
ATOM     69  O   ALA A   5       8.204   8.707   2.021  1.00 24.67           O  
ATOM     70  CB  ALA A   5       5.196   7.724   1.190  1.00 24.67           C  
ATOM     71  H   ALA A   5       5.960   5.791  -0.266  1.00 24.67           H  
ATOM     72  HA  ALA A   5       6.756   8.517  -0.041  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       5.106   8.633   1.781  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       4.459   7.735   0.387  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       5.021   6.858   1.829  1.00 24.67           H  
ATOM     76  N   GLU A   6       7.891   6.498   2.317  1.00 24.67           N  
ATOM     77  CA  GLU A   6       8.862   6.509   3.398  1.00 24.67           C  
ATOM     78  C   GLU A   6      10.207   6.959   2.864  1.00 24.67           C  
ATOM     79  O   GLU A   6      10.889   7.755   3.500  1.00 24.67           O  
ATOM     80  CB  GLU A   6       9.012   5.130   4.061  1.00 24.67           C  
ATOM     81  CG  GLU A   6       7.808   4.664   4.878  1.00 24.67           C  
ATOM     82  CD  GLU A   6       8.008   3.300   5.526  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       9.021   2.680   5.291  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       7.142   2.890   6.265  1.00 24.67           O  
ATOM     85  H   GLU A   6       7.393   5.648   2.045  1.00 24.67           H  
ATOM     86  HA  GLU A   6       8.539   7.222   4.150  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       9.185   4.384   3.288  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       9.886   5.130   4.711  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       7.595   5.398   5.651  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       6.949   4.616   4.208  1.00 24.67           H  
ATOM     91  N   ALA A   7      10.567   6.504   1.657  1.00 24.67           N  
ATOM     92  CA  ALA A   7      11.831   6.908   1.057  1.00 24.67           C  
ATOM     93  C   ALA A   7      11.865   8.420   0.848  1.00 24.67           C  
ATOM     94  O   ALA A   7      12.872   9.078   1.147  1.00 24.67           O  
ATOM     95  CB  ALA A   7      12.034   6.194  -0.266  1.00 24.67           C  
ATOM     96  H   ALA A   7       9.969   5.830   1.177  1.00 24.67           H  
ATOM     97  HA  ALA A   7      12.629   6.627   1.722  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      12.989   6.484  -0.697  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      12.019   5.113  -0.107  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      11.235   6.463  -0.943  1.00 24.67           H  
ATOM    101  N   GLU A   8      10.731   8.995   0.429  1.00 24.67           N  
ATOM    102  CA  GLU A   8      10.626  10.434   0.192  1.00 24.67           C  
ATOM    103  C   GLU A   8      10.885  11.234   1.468  1.00 24.67           C  
ATOM    104  O   GLU A   8      11.430  12.338   1.422  1.00 24.67           O  
ATOM    105  CB  GLU A   8       9.254  10.829  -0.393  1.00 24.67           C  
ATOM    106  CG  GLU A   8       9.008  10.382  -1.842  1.00 24.67           C  
ATOM    107  CD  GLU A   8       7.634  10.790  -2.384  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       6.823  11.277  -1.628  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       7.415  10.623  -3.564  1.00 24.67           O  
ATOM    110  H   GLU A   8       9.930   8.388   0.216  1.00 24.67           H  
ATOM    111  HA  GLU A   8      11.393  10.710  -0.533  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       8.468  10.398   0.215  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       9.140  11.914  -0.347  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       9.780  10.818  -2.475  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       9.107   9.302  -1.888  1.00 24.67           H  
ATOM    116  N   HIS A   9      10.524  10.652   2.609  1.00 24.67           N  
ATOM    117  CA  HIS A   9      10.679  11.317   3.892  1.00 24.67           C  
ATOM    118  C   HIS A   9      12.020  11.047   4.586  1.00 24.67           C  
ATOM    119  O   HIS A   9      12.220  11.468   5.733  1.00 24.67           O  
ATOM    120  CB  HIS A   9       9.545  10.922   4.846  1.00 24.67           C  
ATOM    121  CG  HIS A   9       8.183  11.404   4.432  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       7.833  12.744   4.417  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       7.078  10.725   4.058  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       6.574  12.861   4.027  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       6.093  11.652   3.805  1.00 24.67           N  
ATOM    126  H   HIS A   9      10.068   9.738   2.561  1.00 24.67           H  
ATOM    127  HA  HIS A   9      10.615  12.390   3.736  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       9.508   9.830   4.924  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       9.752  11.317   5.835  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       6.992   9.647   3.974  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       6.022  13.794   3.911  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       5.153  11.437   3.503  1.00 24.67           H  
ATOM    133  N   LEU A  10      12.977  10.399   3.917  1.00 24.67           N  
ATOM    134  CA  LEU A  10      14.260  10.138   4.580  1.00 24.67           C  
ATOM    135  C   LEU A  10      15.169  11.364   4.584  1.00 24.67           C  
ATOM    136  O   LEU A  10      16.172  11.432   3.869  1.00 24.67           O  
ATOM    137  CB  LEU A  10      14.992   8.963   3.932  1.00 24.67           C  
ATOM    138  CG  LEU A  10      14.280   7.628   4.006  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      15.089   6.586   3.250  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      14.076   7.233   5.453  1.00 24.67           C  
ATOM    141  H   LEU A  10      12.818  10.059   2.966  1.00 24.67           H  
ATOM    142  HA  LEU A  10      14.053   9.873   5.618  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      15.140   9.194   2.877  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      15.965   8.857   4.404  1.00 24.67           H  
ATOM    145  HG  LEU A  10      13.321   7.719   3.540  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      14.572   5.626   3.284  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      15.200   6.899   2.211  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      16.074   6.487   3.706  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      13.549   6.279   5.492  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      15.042   7.143   5.947  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      13.480   7.996   5.955  1.00 24.67           H  
ATOM    152  N   VAL A  11      14.802  12.327   5.412  1.00 24.67           N  
ATOM    153  CA  VAL A  11      15.504  13.597   5.528  1.00 24.67           C  
ATOM    154  C   VAL A  11      16.896  13.408   6.128  1.00 24.67           C  
ATOM    155  O   VAL A  11      17.063  12.722   7.140  1.00 24.67           O  
ATOM    156  CB  VAL A  11      14.671  14.575   6.377  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      15.436  15.861   6.619  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      13.363  14.864   5.651  1.00 24.67           C  
ATOM    159  H   VAL A  11      13.949  12.158   5.943  1.00 24.67           H  
ATOM    160  HA  VAL A  11      15.616  14.022   4.530  1.00 24.67           H  
ATOM    161  HB  VAL A  11      14.465  14.122   7.349  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      14.831  16.534   7.222  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      16.363  15.641   7.145  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      15.662  16.335   5.666  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      12.759  15.549   6.245  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      13.583  15.320   4.684  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      12.814  13.936   5.500  1.00 24.67           H  
ATOM    168  N   SER A  12      17.892  14.003   5.476  1.00 24.67           N  
ATOM    169  CA  SER A  12      19.294  13.917   5.881  1.00 24.67           C  
ATOM    170  C   SER A  12      19.632  14.840   7.046  1.00 24.67           C  
ATOM    171  O   SER A  12      18.837  15.693   7.434  1.00 24.67           O  
ATOM    172  CB  SER A  12      20.192  14.243   4.709  1.00 24.67           C  
ATOM    173  OG  SER A  12      20.091  15.596   4.364  1.00 24.67           O  
ATOM    174  H   SER A  12      17.666  14.537   4.650  1.00 24.67           H  
ATOM    175  HA  SER A  12      19.488  12.889   6.197  1.00 24.67           H  
ATOM    176 1HB  SER A  12      21.225  14.006   4.959  1.00 24.67           H  
ATOM    177 2HB  SER A  12      19.910  13.626   3.857  1.00 24.67           H  
ATOM    178  HG  SER A  12      20.480  16.087   5.114  1.00 24.67           H  
ATOM    179  N   LYS A  13      20.830  14.673   7.593  1.00 24.67           N  
ATOM    180  CA  LYS A  13      21.321  15.506   8.681  1.00 24.67           C  
ATOM    181  C   LYS A  13      21.718  16.871   8.144  1.00 24.67           C  
ATOM    182  O   LYS A  13      21.956  17.019   6.947  1.00 24.67           O  
ATOM    183  CB  LYS A  13      22.505  14.843   9.384  1.00 24.67           C  
ATOM    184  CG  LYS A  13      22.160  13.542  10.105  1.00 24.67           C  
ATOM    185  CD  LYS A  13      23.378  12.938  10.793  1.00 24.67           C  
ATOM    186  CE  LYS A  13      23.025  11.639  11.509  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      24.217  11.025  12.158  1.00 24.67           N  
ATOM    188  H   LYS A  13      21.430  13.941   7.237  1.00 24.67           H  
ATOM    189  HA  LYS A  13      20.515  15.649   9.406  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      23.284  14.623   8.652  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      22.933  15.529  10.114  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      21.389  13.741  10.852  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      21.766  12.825   9.387  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      24.150  12.731  10.050  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      23.777  13.643  11.520  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      22.274  11.845  12.271  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      22.611  10.934  10.788  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      23.946  10.169  12.622  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      24.914  10.820  11.456  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      24.600  11.668  12.835  1.00 24.67           H  
ATOM    201  N   ARG A  14      21.781  17.870   9.024  1.00 24.67           N  
ATOM    202  CA  ARG A  14      22.154  19.233   8.636  1.00 24.67           C  
ATOM    203  C   ARG A  14      23.583  19.389   8.107  1.00 24.67           C  
ATOM    204  O   ARG A  14      23.862  20.311   7.337  1.00 24.67           O  
ATOM    205  CB  ARG A  14      21.963  20.174   9.815  1.00 24.67           C  
ATOM    206  CG  ARG A  14      20.503  20.443  10.183  1.00 24.67           C  
ATOM    207  CD  ARG A  14      20.389  21.343  11.369  1.00 24.67           C  
ATOM    208  NE  ARG A  14      19.000  21.604  11.730  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      18.606  22.274  12.834  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      19.501  22.746  13.674  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      17.318  22.460  13.071  1.00 24.67           N  
ATOM    212  H   ARG A  14      21.554  17.686   9.991  1.00 24.67           H  
ATOM    213  HA  ARG A  14      21.469  19.546   7.849  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      22.453  19.760  10.694  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      22.431  21.133   9.600  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      20.005  20.921   9.342  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      20.002  19.500  10.414  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      20.880  20.878  12.227  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      20.869  22.294  11.149  1.00 24.67           H  
ATOM    220  HE  ARG A  14      18.279  21.258  11.109  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      20.484  22.608  13.493  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      19.204  23.249  14.498  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      16.627  22.099  12.425  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      17.024  22.963  13.894  1.00 24.67           H  
ATOM    225  N   LYS A  15      24.507  18.532   8.528  1.00 24.67           N  
ATOM    226  CA  LYS A  15      25.879  18.670   8.050  1.00 24.67           C  
ATOM    227  C   LYS A  15      26.025  18.042   6.670  1.00 24.67           C  
ATOM    228  O   LYS A  15      25.796  16.841   6.499  1.00 24.67           O  
ATOM    229  CB  LYS A  15      26.882  18.044   9.014  1.00 24.67           C  
ATOM    230  CG  LYS A  15      28.329  18.271   8.595  1.00 24.67           C  
ATOM    231  CD  LYS A  15      29.311  17.703   9.598  1.00 24.67           C  
ATOM    232  CE  LYS A  15      30.737  17.951   9.150  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      31.723  17.394  10.107  1.00 24.67           N  
ATOM    234  H   LYS A  15      24.255  17.782   9.157  1.00 24.67           H  
ATOM    235  HA  LYS A  15      26.111  19.731   7.955  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      26.744  18.458  10.014  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      26.712  16.969   9.071  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      28.503  17.805   7.619  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      28.506  19.341   8.493  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      29.154  18.170  10.573  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      29.150  16.628   9.697  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      30.889  17.489   8.174  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      30.901  19.025   9.061  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      32.656  17.580   9.770  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      31.596  17.826  11.011  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      31.586  16.395  10.186  1.00 24.67           H  
ATOM    247  N   SER A  16      26.422  18.850   5.693  1.00 24.23           N  
ATOM    248  CA  SER A  16      26.557  18.392   4.318  1.00 24.23           C  
ATOM    249  C   SER A  16      27.993  18.090   3.944  1.00 24.23           C  
ATOM    250  O   SER A  16      28.924  18.731   4.444  1.00 24.23           O  
ATOM    251  CB  SER A  16      26.014  19.441   3.356  1.00 24.23           C  
ATOM    252  OG  SER A  16      24.638  19.634   3.525  1.00 24.23           O  
ATOM    253  H   SER A  16      26.601  19.822   5.910  1.00 24.23           H  
ATOM    254  HA  SER A  16      25.970  17.475   4.203  1.00 24.23           H  
ATOM    255 1HB  SER A  16      26.538  20.381   3.515  1.00 24.23           H  
ATOM    256 2HB  SER A  16      26.214  19.135   2.331  1.00 24.23           H  
ATOM    257  HG  SER A  16      24.511  19.974   4.421  1.00 24.23           H  
ATOM    258  N   HIS A  17      28.155  17.161   3.009  1.00 22.63           N  
ATOM    259  CA  HIS A  17      29.444  16.792   2.434  1.00 22.63           C  
ATOM    260  C   HIS A  17      29.333  16.764   0.901  1.00 22.63           C  
ATOM    261  O   HIS A  17      29.306  15.676   0.327  1.00 22.63           O  
ATOM    262  CB  HIS A  17      29.860  15.404   2.936  1.00 22.63           C  
ATOM    263  CG  HIS A  17      29.983  15.278   4.443  1.00 22.63           C  
ATOM    264  ND1 HIS A  17      28.883  15.091   5.270  1.00 22.63           N  
ATOM    265  CD2 HIS A  17      31.067  15.284   5.256  1.00 22.63           C  
ATOM    266  CE1 HIS A  17      29.288  14.996   6.521  1.00 22.63           C  
ATOM    267  NE2 HIS A  17      30.614  15.095   6.540  1.00 22.63           N  
ATOM    268  H   HIS A  17      27.326  16.681   2.674  1.00 22.63           H  
ATOM    269  HA  HIS A  17      30.213  17.513   2.716  1.00 22.63           H  
ATOM    270 1HB  HIS A  17      29.128  14.672   2.597  1.00 22.63           H  
ATOM    271 2HB  HIS A  17      30.820  15.132   2.493  1.00 22.63           H  
ATOM    272  HD1 HIS A  17      27.926  15.015   4.982  1.00 22.63           H  
ATOM    273  HD2 HIS A  17      32.134  15.389   5.062  1.00 22.63           H  
ATOM    274  HE1 HIS A  17      28.566  14.853   7.327  1.00 22.63           H  
ATOM    275  N   PRO A  18      29.184  17.914   0.215  1.00 19.82           N  
ATOM    276  CA  PRO A  18      28.910  17.997  -1.206  1.00 19.82           C  
ATOM    277  C   PRO A  18      29.960  17.276  -2.037  1.00 19.82           C  
ATOM    278  O   PRO A  18      31.159  17.446  -1.808  1.00 19.82           O  
ATOM    279  CB  PRO A  18      28.972  19.512  -1.473  1.00 19.82           C  
ATOM    280  CG  PRO A  18      28.678  20.146  -0.141  1.00 19.82           C  
ATOM    281  CD  PRO A  18      29.358  19.230   0.860  1.00 19.82           C  
ATOM    282  HA  PRO A  18      27.904  17.594  -1.404  1.00 19.82           H  
ATOM    283 1HB  PRO A  18      29.967  19.780  -1.857  1.00 19.82           H  
ATOM    284 2HB  PRO A  18      28.244  19.795  -2.245  1.00 19.82           H  
ATOM    285 1HG  PRO A  18      29.069  21.176  -0.112  1.00 19.82           H  
ATOM    286 2HG  PRO A  18      27.589  20.215   0.016  1.00 19.82           H  
ATOM    287 1HD  PRO A  18      30.424  19.465   0.952  1.00 19.82           H  
ATOM    288 2HD  PRO A  18      28.861  19.323   1.787  1.00 19.82           H  
ATOM    289  N   LEU A  19      29.508  16.534  -3.035  1.00 16.39           N  
ATOM    290  CA  LEU A  19      30.394  15.813  -3.950  1.00 16.39           C  
ATOM    291  C   LEU A  19      30.281  16.372  -5.365  1.00 16.39           C  
ATOM    292  O   LEU A  19      30.731  15.757  -6.338  1.00 16.39           O  
ATOM    293  CB  LEU A  19      30.039  14.322  -3.936  1.00 16.39           C  
ATOM    294  CG  LEU A  19      30.217  13.611  -2.566  1.00 16.39           C  
ATOM    295  CD1 LEU A  19      29.718  12.174  -2.665  1.00 16.39           C  
ATOM    296  CD2 LEU A  19      31.679  13.657  -2.156  1.00 16.39           C  
ATOM    297  H   LEU A  19      28.509  16.433  -3.156  1.00 16.39           H  
ATOM    298  HA  LEU A  19      31.420  15.934  -3.607  1.00 16.39           H  
ATOM    299 1HB  LEU A  19      28.999  14.209  -4.228  1.00 16.39           H  
ATOM    300 2HB  LEU A  19      30.662  13.805  -4.668  1.00 16.39           H  
ATOM    301  HG  LEU A  19      29.618  14.131  -1.807  1.00 16.39           H  
ATOM    302 1HD1 LEU A  19      29.834  11.682  -1.699  1.00 16.39           H  
ATOM    303 2HD1 LEU A  19      28.666  12.170  -2.948  1.00 16.39           H  
ATOM    304 3HD1 LEU A  19      30.299  11.639  -3.418  1.00 16.39           H  
ATOM    305 1HD2 LEU A  19      31.792  13.174  -1.188  1.00 16.39           H  
ATOM    306 2HD2 LEU A  19      32.282  13.139  -2.900  1.00 16.39           H  
ATOM    307 3HD2 LEU A  19      31.994  14.698  -2.082  1.00 16.39           H  
ATOM    308  N   LYS A  20      29.667  17.541  -5.481  1.00 13.01           N  
ATOM    309  CA  LYS A  20      29.352  18.160  -6.762  1.00 13.01           C  
ATOM    310  C   LYS A  20      30.442  19.017  -7.400  1.00 13.01           C  
ATOM    311  O   LYS A  20      30.235  19.576  -8.471  1.00 13.01           O  
ATOM    312  CB  LYS A  20      28.076  18.980  -6.616  1.00 13.01           C  
ATOM    313  CG  LYS A  20      26.835  18.147  -6.320  1.00 13.01           C  
ATOM    314  CD  LYS A  20      25.596  19.027  -6.217  1.00 13.01           C  
ATOM    315  CE  LYS A  20      24.353  18.213  -5.922  1.00 13.01           C  
ATOM    316  NZ  LYS A  20      23.155  19.079  -5.780  1.00 13.01           N  
ATOM    317  H   LYS A  20      29.371  18.010  -4.630  1.00 13.01           H  
ATOM    318  HA  LYS A  20      29.142  17.345  -7.466  1.00 13.01           H  
ATOM    319 1HB  LYS A  20      28.199  19.696  -5.799  1.00 13.01           H  
ATOM    320 2HB  LYS A  20      27.896  19.554  -7.526  1.00 13.01           H  
ATOM    321 1HG  LYS A  20      26.690  17.412  -7.114  1.00 13.01           H  
ATOM    322 2HG  LYS A  20      26.974  17.612  -5.379  1.00 13.01           H  
ATOM    323 1HD  LYS A  20      25.738  19.762  -5.426  1.00 13.01           H  
ATOM    324 2HD  LYS A  20      25.453  19.553  -7.160  1.00 13.01           H  
ATOM    325 1HE  LYS A  20      24.183  17.506  -6.735  1.00 13.01           H  
ATOM    326 2HE  LYS A  20      24.499  17.657  -4.997  1.00 13.01           H  
ATOM    327 1HZ  LYS A  20      22.347  18.507  -5.583  1.00 13.01           H  
ATOM    328 2HZ  LYS A  20      23.301  19.730  -5.020  1.00 13.01           H  
ATOM    329 3HZ  LYS A  20      23.003  19.591  -6.638  1.00 13.01           H  
ATOM    330  N   LEU A  21      31.588  19.148  -6.739  1.00 10.17           N  
ATOM    331  CA  LEU A  21      32.663  19.983  -7.289  1.00 10.17           C  
ATOM    332  C   LEU A  21      33.102  19.521  -8.668  1.00 10.17           C  
ATOM    333  O   LEU A  21      33.253  20.325  -9.590  1.00 10.17           O  
ATOM    334  CB  LEU A  21      33.897  19.965  -6.384  1.00 10.17           C  
ATOM    335  CG  LEU A  21      35.083  20.776  -6.929  1.00 10.17           C  
ATOM    336  CD1 LEU A  21      34.681  22.232  -7.025  1.00 10.17           C  
ATOM    337  CD2 LEU A  21      36.286  20.592  -6.038  1.00 10.17           C  
ATOM    338  H   LEU A  21      31.717  18.667  -5.864  1.00 10.17           H  
ATOM    339  HA  LEU A  21      32.294  21.003  -7.370  1.00 10.17           H  
ATOM    340 1HB  LEU A  21      33.624  20.358  -5.410  1.00 10.17           H  
ATOM    341 2HB  LEU A  21      34.230  18.933  -6.265  1.00 10.17           H  
ATOM    342  HG  LEU A  21      35.330  20.427  -7.934  1.00 10.17           H  
ATOM    343 1HD1 LEU A  21      35.506  22.810  -7.418  1.00 10.17           H  
ATOM    344 2HD1 LEU A  21      33.821  22.328  -7.688  1.00 10.17           H  
ATOM    345 3HD1 LEU A  21      34.419  22.600  -6.036  1.00 10.17           H  
ATOM    346 1HD2 LEU A  21      37.125  21.165  -6.440  1.00 10.17           H  
ATOM    347 2HD2 LEU A  21      36.055  20.942  -5.032  1.00 10.17           H  
ATOM    348 3HD2 LEU A  21      36.549  19.537  -6.007  1.00 10.17           H  
ATOM    349  N   ALA A  22      33.321  18.224  -8.817  1.00  8.03           N  
ATOM    350  CA  ALA A  22      33.847  17.661 -10.050  1.00  8.03           C  
ATOM    351  C   ALA A  22      35.190  18.310 -10.418  1.00  8.03           C  
ATOM    352  O   ALA A  22      36.108  18.299  -9.598  1.00  8.03           O  
ATOM    353  CB  ALA A  22      32.826  17.826 -11.179  1.00  8.03           C  
ATOM    354  H   ALA A  22      33.133  17.609  -8.033  1.00  8.03           H  
ATOM    355  HA  ALA A  22      34.024  16.600  -9.895  1.00  8.03           H  
ATOM    356 1HB  ALA A  22      33.222  17.357 -12.084  1.00  8.03           H  
ATOM    357 2HB  ALA A  22      31.899  17.329 -10.891  1.00  8.03           H  
ATOM    358 3HB  ALA A  22      32.616  18.876 -11.378  1.00  8.03           H  
ATOM    359  N   LEU A  23      35.292  18.866 -11.626  1.00  6.68           N  
ATOM    360  CA  LEU A  23      36.512  19.461 -12.183  1.00  6.68           C  
ATOM    361  C   LEU A  23      37.620  18.405 -12.376  1.00  6.68           C  
ATOM    362  O   LEU A  23      37.348  17.275 -12.785  1.00  6.68           O  
ATOM    363  CB  LEU A  23      37.061  20.573 -11.264  1.00  6.68           C  
ATOM    364  CG  LEU A  23      36.124  21.685 -10.886  1.00  6.68           C  
ATOM    365  CD1 LEU A  23      36.855  22.612  -9.954  1.00  6.68           C  
ATOM    366  CD2 LEU A  23      35.637  22.391 -12.126  1.00  6.68           C  
ATOM    367  H   LEU A  23      34.469  18.869 -12.209  1.00  6.68           H  
ATOM    368  HA  LEU A  23      36.273  19.894 -13.153  1.00  6.68           H  
ATOM    369 1HB  LEU A  23      37.464  20.142 -10.347  1.00  6.68           H  
ATOM    370 2HB  LEU A  23      37.863  21.073 -11.785  1.00  6.68           H  
ATOM    371  HG  LEU A  23      35.290  21.286 -10.347  1.00  6.68           H  
ATOM    372 1HD1 LEU A  23      36.188  23.415  -9.648  1.00  6.68           H  
ATOM    373 2HD1 LEU A  23      37.181  22.049  -9.076  1.00  6.68           H  
ATOM    374 3HD1 LEU A  23      37.719  23.029 -10.462  1.00  6.68           H  
ATOM    375 1HD2 LEU A  23      34.958  23.199 -11.845  1.00  6.68           H  
ATOM    376 2HD2 LEU A  23      36.485  22.800 -12.668  1.00  6.68           H  
ATOM    377 3HD2 LEU A  23      35.109  21.679 -12.765  1.00  6.68           H  
ATOM    378  N   ASP A  24      38.875  18.828 -12.172  1.00  6.14           N  
ATOM    379  CA  ASP A  24      40.125  18.074 -12.368  1.00  6.14           C  
ATOM    380  C   ASP A  24      40.478  17.637 -13.810  1.00  6.14           C  
ATOM    381  O   ASP A  24      41.607  17.231 -14.057  1.00  6.14           O  
ATOM    382  CB  ASP A  24      40.177  16.826 -11.468  1.00  6.14           C  
ATOM    383  CG  ASP A  24      40.322  17.155  -9.969  1.00  6.14           C  
ATOM    384  OD1 ASP A  24      41.110  18.018  -9.639  1.00  6.14           O  
ATOM    385  OD2 ASP A  24      39.660  16.530  -9.177  1.00  6.14           O  
ATOM    386  H   ASP A  24      38.990  19.771 -11.832  1.00  6.14           H  
ATOM    387  HA  ASP A  24      40.925  18.711 -12.021  1.00  6.14           H  
ATOM    388 1HB  ASP A  24      39.282  16.221 -11.619  1.00  6.14           H  
ATOM    389 2HB  ASP A  24      41.031  16.216 -11.761  1.00  6.14           H  
ATOM    390  N   GLU A  25      39.612  17.898 -14.787  1.00  6.39           N  
ATOM    391  CA  GLU A  25      39.839  17.391 -16.149  1.00  6.39           C  
ATOM    392  C   GLU A  25      41.126  17.892 -16.821  1.00  6.39           C  
ATOM    393  O   GLU A  25      41.789  17.126 -17.531  1.00  6.39           O  
ATOM    394  CB  GLU A  25      38.651  17.796 -17.040  1.00  6.39           C  
ATOM    395  CG  GLU A  25      37.342  17.060 -16.732  1.00  6.39           C  
ATOM    396  CD  GLU A  25      36.178  17.554 -17.571  1.00  6.39           C  
ATOM    397  OE1 GLU A  25      36.330  18.546 -18.240  1.00  6.39           O  
ATOM    398  OE2 GLU A  25      35.139  16.928 -17.546  1.00  6.39           O  
ATOM    399  H   GLU A  25      38.724  18.308 -14.551  1.00  6.39           H  
ATOM    400  HA  GLU A  25      39.889  16.309 -16.101  1.00  6.39           H  
ATOM    401 1HB  GLU A  25      38.464  18.860 -16.933  1.00  6.39           H  
ATOM    402 2HB  GLU A  25      38.907  17.610 -18.083  1.00  6.39           H  
ATOM    403 1HG  GLU A  25      37.479  15.995 -16.907  1.00  6.39           H  
ATOM    404 2HG  GLU A  25      37.106  17.202 -15.679  1.00  6.39           H  
ATOM    405  N   GLY A  26      41.479  19.146 -16.607  1.00  7.45           N  
ATOM    406  CA  GLY A  26      42.688  19.715 -17.189  1.00  7.45           C  
ATOM    407  C   GLY A  26      43.553  20.349 -16.121  1.00  7.45           C  
ATOM    408  O   GLY A  26      44.410  21.188 -16.412  1.00  7.45           O  
ATOM    409  H   GLY A  26      40.891  19.725 -16.029  1.00  7.45           H  
ATOM    410 1HA  GLY A  26      43.251  18.930 -17.697  1.00  7.45           H  
ATOM    411 2HA  GLY A  26      42.417  20.456 -17.939  1.00  7.45           H  
ATOM    412  N   TYR A  27      43.349  19.977 -14.864  1.00  9.33           N  
ATOM    413  CA  TYR A  27      44.079  20.644 -13.788  1.00  9.33           C  
ATOM    414  C   TYR A  27      45.464  20.070 -13.525  1.00  9.33           C  
ATOM    415  O   TYR A  27      45.722  19.457 -12.489  1.00  9.33           O  
ATOM    416  CB  TYR A  27      43.218  20.663 -12.534  1.00  9.33           C  
ATOM    417  CG  TYR A  27      41.994  21.577 -12.699  1.00  9.33           C  
ATOM    418  CD1 TYR A  27      40.954  21.203 -13.534  1.00  9.33           C  
ATOM    419  CD2 TYR A  27      41.915  22.776 -12.013  1.00  9.33           C  
ATOM    420  CE1 TYR A  27      39.848  22.007 -13.698  1.00  9.33           C  
ATOM    421  CE2 TYR A  27      40.798  23.590 -12.172  1.00  9.33           C  
ATOM    422  CZ  TYR A  27      39.775  23.209 -13.017  1.00  9.33           C  
ATOM    423  OH  TYR A  27      38.681  24.029 -13.184  1.00  9.33           O  
ATOM    424  H   TYR A  27      42.698  19.212 -14.654  1.00  9.33           H  
ATOM    425  HA  TYR A  27      44.227  21.684 -14.088  1.00  9.33           H  
ATOM    426 1HB  TYR A  27      42.892  19.660 -12.308  1.00  9.33           H  
ATOM    427 2HB  TYR A  27      43.805  21.013 -11.685  1.00  9.33           H  
ATOM    428  HD1 TYR A  27      41.018  20.271 -14.063  1.00  9.33           H  
ATOM    429  HD2 TYR A  27      42.726  23.080 -11.348  1.00  9.33           H  
ATOM    430  HE1 TYR A  27      39.039  21.699 -14.360  1.00  9.33           H  
ATOM    431  HE2 TYR A  27      40.735  24.532 -11.638  1.00  9.33           H  
ATOM    432  HH  TYR A  27      38.658  24.681 -12.474  1.00  9.33           H  
ATOM    433  N   GLY A  28      46.349  20.285 -14.487  1.00 12.03           N  
ATOM    434  CA  GLY A  28      47.723  19.803 -14.408  1.00 12.03           C  
ATOM    435  C   GLY A  28      48.664  20.894 -13.908  1.00 12.03           C  
ATOM    436  O   GLY A  28      48.228  21.956 -13.474  1.00 12.03           O  
ATOM    437  H   GLY A  28      46.010  20.793 -15.303  1.00 12.03           H  
ATOM    438 1HA  GLY A  28      47.769  18.945 -13.734  1.00 12.03           H  
ATOM    439 2HA  GLY A  28      48.044  19.464 -15.394  1.00 12.03           H  
ATOM    440  N   VAL A  29      49.964  20.613 -13.980  1.00 15.50           N  
ATOM    441  CA  VAL A  29      51.001  21.551 -13.548  1.00 15.50           C  
ATOM    442  C   VAL A  29      52.015  21.802 -14.659  1.00 15.50           C  
ATOM    443  O   VAL A  29      53.150  22.230 -14.410  1.00 15.50           O  
ATOM    444  CB  VAL A  29      51.741  21.006 -12.329  1.00 15.50           C  
ATOM    445  CG1 VAL A  29      50.798  20.868 -11.156  1.00 15.50           C  
ATOM    446  CG2 VAL A  29      52.401  19.684 -12.697  1.00 15.50           C  
ATOM    447  H   VAL A  29      50.243  19.715 -14.337  1.00 15.50           H  
ATOM    448  HA  VAL A  29      50.528  22.501 -13.290  1.00 15.50           H  
ATOM    449  HB  VAL A  29      52.478  21.707 -12.044  1.00 15.50           H  
ATOM    450 1HG1 VAL A  29      51.351  20.508 -10.291  1.00 15.50           H  
ATOM    451 2HG1 VAL A  29      50.350  21.839 -10.924  1.00 15.50           H  
ATOM    452 3HG1 VAL A  29      50.009  20.158 -11.401  1.00 15.50           H  
ATOM    453 1HG2 VAL A  29      52.951  19.303 -11.842  1.00 15.50           H  
ATOM    454 2HG2 VAL A  29      51.630  18.968 -12.985  1.00 15.50           H  
ATOM    455 3HG2 VAL A  29      53.082  19.833 -13.529  1.00 15.50           H  
ATOM    456  N   ASP A  30      51.640  21.414 -15.877  1.00 18.87           N  
ATOM    457  CA  ASP A  30      52.488  21.562 -17.061  1.00 18.87           C  
ATOM    458  C   ASP A  30      53.903  20.983 -16.894  1.00 18.87           C  
ATOM    459  O   ASP A  30      54.889  21.610 -17.264  1.00 18.87           O  
ATOM    460  CB  ASP A  30      52.536  23.034 -17.480  1.00 18.87           C  
ATOM    461  CG  ASP A  30      51.147  23.542 -17.928  1.00 18.87           C  
ATOM    462  OD1 ASP A  30      50.277  22.723 -18.162  1.00 18.87           O  
ATOM    463  OD2 ASP A  30      50.975  24.731 -18.026  1.00 18.87           O  
ATOM    464  H   ASP A  30      50.702  21.063 -15.989  1.00 18.87           H  
ATOM    465  HA  ASP A  30      52.016  21.013 -17.877  1.00 18.87           H  
ATOM    466 1HB  ASP A  30      52.872  23.646 -16.639  1.00 18.87           H  
ATOM    467 2HB  ASP A  30      53.243  23.170 -18.296  1.00 18.87           H  
ATOM    468  N   SER A  31      54.000  19.812 -16.256  1.00 20.84           N  
ATOM    469  CA  SER A  31      55.232  19.022 -16.026  1.00 20.84           C  
ATOM    470  C   SER A  31      56.316  19.624 -15.103  1.00 20.84           C  
ATOM    471  O   SER A  31      57.006  18.882 -14.408  1.00 20.84           O  
ATOM    472  CB  SER A  31      55.872  18.672 -17.357  1.00 20.84           C  
ATOM    473  OG  SER A  31      54.992  17.919 -18.154  1.00 20.84           O  
ATOM    474  H   SER A  31      53.134  19.405 -15.948  1.00 20.84           H  
ATOM    475  HA  SER A  31      54.918  18.083 -15.565  1.00 20.84           H  
ATOM    476 1HB  SER A  31      56.165  19.580 -17.884  1.00 20.84           H  
ATOM    477 2HB  SER A  31      56.782  18.097 -17.175  1.00 20.84           H  
ATOM    478  HG  SER A  31      55.488  17.678 -18.937  1.00 20.84           H  
ATOM    479  N   ASP A  32      56.405  20.950 -15.034  1.00 20.65           N  
ATOM    480  CA  ASP A  32      57.389  21.640 -14.195  1.00 20.65           C  
ATOM    481  C   ASP A  32      56.888  22.000 -12.795  1.00 20.65           C  
ATOM    482  O   ASP A  32      57.606  22.646 -12.034  1.00 20.65           O  
ATOM    483  CB  ASP A  32      57.904  22.910 -14.883  1.00 20.65           C  
ATOM    484  CG  ASP A  32      58.794  22.638 -16.114  1.00 20.65           C  
ATOM    485  OD1 ASP A  32      59.403  21.591 -16.181  1.00 20.65           O  
ATOM    486  OD2 ASP A  32      58.867  23.493 -16.961  1.00 20.65           O  
ATOM    487  H   ASP A  32      55.807  21.488 -15.655  1.00 20.65           H  
ATOM    488  HA  ASP A  32      58.241  20.971 -14.071  1.00 20.65           H  
ATOM    489 1HB  ASP A  32      57.047  23.506 -15.207  1.00 20.65           H  
ATOM    490 2HB  ASP A  32      58.467  23.504 -14.167  1.00 20.65           H  
ATOM    491  N   GLY A  33      55.673  21.597 -12.440  1.00 18.80           N  
ATOM    492  CA  GLY A  33      55.156  21.915 -11.110  1.00 18.80           C  
ATOM    493  C   GLY A  33      54.617  23.343 -11.003  1.00 18.80           C  
ATOM    494  O   GLY A  33      54.683  23.954  -9.933  1.00 18.80           O  
ATOM    495  H   GLY A  33      55.111  21.079 -13.096  1.00 18.80           H  
ATOM    496 1HA  GLY A  33      54.374  21.209 -10.845  1.00 18.80           H  
ATOM    497 2HA  GLY A  33      55.949  21.779 -10.377  1.00 18.80           H  
ATOM    498  N   SER A  34      54.121  23.891 -12.117  1.00 16.48           N  
ATOM    499  CA  SER A  34      53.613  25.260 -12.140  1.00 16.48           C  
ATOM    500  C   SER A  34      52.592  25.476 -13.248  1.00 16.48           C  
ATOM    501  O   SER A  34      52.766  25.032 -14.375  1.00 16.48           O  
ATOM    502  CB  SER A  34      54.760  26.237 -12.325  1.00 16.48           C  
ATOM    503  OG  SER A  34      54.286  27.562 -12.371  1.00 16.48           O  
ATOM    504  H   SER A  34      54.046  23.323 -12.961  1.00 16.48           H  
ATOM    505  HA  SER A  34      53.127  25.465 -11.186  1.00 16.48           H  
ATOM    506 1HB  SER A  34      55.471  26.126 -11.508  1.00 16.48           H  
ATOM    507 2HB  SER A  34      55.286  26.000 -13.251  1.00 16.48           H  
ATOM    508  HG  SER A  34      53.594  27.578 -13.053  1.00 16.48           H  
ATOM    509  N   GLU A  35      51.544  26.223 -12.937  1.00 14.16           N  
ATOM    510  CA  GLU A  35      50.495  26.528 -13.910  1.00 14.16           C  
ATOM    511  C   GLU A  35      50.927  27.624 -14.881  1.00 14.16           C  
ATOM    512  O   GLU A  35      51.675  28.539 -14.505  1.00 14.16           O  
ATOM    513  CB  GLU A  35      49.227  26.972 -13.179  1.00 14.16           C  
ATOM    514  CG  GLU A  35      48.609  25.906 -12.267  1.00 14.16           C  
ATOM    515  CD  GLU A  35      47.338  26.381 -11.565  1.00 14.16           C  
ATOM    516  OE1 GLU A  35      46.879  27.454 -11.876  1.00 14.16           O  
ATOM    517  OE2 GLU A  35      46.843  25.676 -10.715  1.00 14.16           O  
ATOM    518  H   GLU A  35      51.458  26.574 -11.993  1.00 14.16           H  
ATOM    519  HA  GLU A  35      50.282  25.623 -14.490  1.00 14.16           H  
ATOM    520 1HB  GLU A  35      49.452  27.848 -12.569  1.00 14.16           H  
ATOM    521 2HB  GLU A  35      48.475  27.272 -13.912  1.00 14.16           H  
ATOM    522 1HG  GLU A  35      48.377  25.015 -12.860  1.00 14.16           H  
ATOM    523 2HG  GLU A  35      49.346  25.621 -11.518  1.00 14.16           H  
ATOM    524  N   ASP A  36      50.378  27.607 -16.103  1.00 12.17           N  
ATOM    525  CA  ASP A  36      50.698  28.628 -17.111  1.00 12.17           C  
ATOM    526  C   ASP A  36      49.997  29.953 -16.812  1.00 12.17           C  
ATOM    527  O   ASP A  36      49.049  30.343 -17.490  1.00 12.17           O  
ATOM    528  CB  ASP A  36      50.281  28.146 -18.511  1.00 12.17           C  
ATOM    529  CG  ASP A  36      50.773  29.051 -19.663  1.00 12.17           C  
ATOM    530  OD1 ASP A  36      51.714  29.785 -19.460  1.00 12.17           O  
ATOM    531  OD2 ASP A  36      50.189  29.000 -20.731  1.00 12.17           O  
ATOM    532  H   ASP A  36      49.769  26.837 -16.360  1.00 12.17           H  
ATOM    533  HA  ASP A  36      51.775  28.792 -17.102  1.00 12.17           H  
ATOM    534 1HB  ASP A  36      50.678  27.136 -18.676  1.00 12.17           H  
ATOM    535 2HB  ASP A  36      49.194  28.073 -18.565  1.00 12.17           H  
ATOM    536  N   THR A  37      50.492  30.634 -15.790  1.00 10.69           N  
ATOM    537  CA  THR A  37      49.948  31.891 -15.290  1.00 10.69           C  
ATOM    538  C   THR A  37      50.055  33.060 -16.268  1.00 10.69           C  
ATOM    539  O   THR A  37      49.113  33.837 -16.451  1.00 10.69           O  
ATOM    540  CB  THR A  37      50.669  32.292 -13.993  1.00 10.69           C  
ATOM    541  OG1 THR A  37      50.471  31.281 -12.996  1.00 10.69           O  
ATOM    542  CG2 THR A  37      50.146  33.622 -13.487  1.00 10.69           C  
ATOM    543  H   THR A  37      51.271  30.194 -15.297  1.00 10.69           H  
ATOM    544  HA  THR A  37      48.892  31.733 -15.073  1.00 10.69           H  
ATOM    545  HB  THR A  37      51.738  32.385 -14.190  1.00 10.69           H  
ATOM    546  HG1 THR A  37      50.921  30.463 -13.279  1.00 10.69           H  
ATOM    547 1HG2 THR A  37      50.670  33.895 -12.574  1.00 10.69           H  
ATOM    548 2HG2 THR A  37      50.312  34.387 -14.245  1.00 10.69           H  
ATOM    549 3HG2 THR A  37      49.078  33.538 -13.284  1.00 10.69           H  
ATOM    550  N   GLU A  38      51.213  33.212 -16.899  1.00  9.74           N  
ATOM    551  CA  GLU A  38      51.459  34.381 -17.737  1.00  9.74           C  
ATOM    552  C   GLU A  38      50.898  34.243 -19.139  1.00  9.74           C  
ATOM    553  O   GLU A  38      51.641  34.101 -20.120  1.00  9.74           O  
ATOM    554  CB  GLU A  38      52.954  34.699 -17.779  1.00  9.74           C  
ATOM    555  CG  GLU A  38      53.541  35.069 -16.410  1.00  9.74           C  
ATOM    556  CD  GLU A  38      55.014  35.424 -16.451  1.00  9.74           C  
ATOM    557  OE1 GLU A  38      55.623  35.268 -17.483  1.00  9.74           O  
ATOM    558  OE2 GLU A  38      55.526  35.850 -15.441  1.00  9.74           O  
ATOM    559  H   GLU A  38      51.940  32.519 -16.773  1.00  9.74           H  
ATOM    560  HA  GLU A  38      50.953  35.233 -17.273  1.00  9.74           H  
ATOM    561 1HB  GLU A  38      53.498  33.829 -18.154  1.00  9.74           H  
ATOM    562 2HB  GLU A  38      53.139  35.525 -18.465  1.00  9.74           H  
ATOM    563 1HG  GLU A  38      52.987  35.920 -16.012  1.00  9.74           H  
ATOM    564 2HG  GLU A  38      53.396  34.230 -15.731  1.00  9.74           H  
ATOM    565  N   VAL A  39      49.585  34.313 -19.234  1.00  9.43           N  
ATOM    566  CA  VAL A  39      48.894  34.147 -20.499  1.00  9.43           C  
ATOM    567  C   VAL A  39      48.931  35.423 -21.325  1.00  9.43           C  
ATOM    568  O   VAL A  39      48.528  36.490 -20.865  1.00  9.43           O  
ATOM    569  CB  VAL A  39      47.436  33.734 -20.258  1.00  9.43           C  
ATOM    570  CG1 VAL A  39      46.679  33.647 -21.592  1.00  9.43           C  
ATOM    571  CG2 VAL A  39      47.424  32.394 -19.530  1.00  9.43           C  
ATOM    572  H   VAL A  39      49.069  34.427 -18.357  1.00  9.43           H  
ATOM    573  HA  VAL A  39      49.392  33.352 -21.059  1.00  9.43           H  
ATOM    574  HB  VAL A  39      46.945  34.486 -19.645  1.00  9.43           H  
ATOM    575 1HG1 VAL A  39      45.646  33.363 -21.406  1.00  9.43           H  
ATOM    576 2HG1 VAL A  39      46.702  34.619 -22.091  1.00  9.43           H  
ATOM    577 3HG1 VAL A  39      47.151  32.903 -22.233  1.00  9.43           H  
ATOM    578 1HG2 VAL A  39      46.398  32.090 -19.338  1.00  9.43           H  
ATOM    579 2HG2 VAL A  39      47.921  31.634 -20.142  1.00  9.43           H  
ATOM    580 3HG2 VAL A  39      47.957  32.492 -18.582  1.00  9.43           H  
ATOM    581  N   LYS A  40      49.436  35.293 -22.538  1.00  9.79           N  
ATOM    582  CA  LYS A  40      49.568  36.396 -23.477  1.00  9.79           C  
ATOM    583  C   LYS A  40      48.416  36.434 -24.480  1.00  9.79           C  
ATOM    584  O   LYS A  40      47.994  35.394 -24.984  1.00  9.79           O  
ATOM    585  CB  LYS A  40      50.927  36.330 -24.183  1.00  9.79           C  
ATOM    586  CG  LYS A  40      51.189  37.487 -25.151  1.00  9.79           C  
ATOM    587  CD  LYS A  40      52.619  37.492 -25.692  1.00  9.79           C  
ATOM    588  CE  LYS A  40      52.879  38.712 -26.597  1.00  9.79           C  
ATOM    589  NZ  LYS A  40      52.190  38.609 -27.940  1.00  9.79           N  
ATOM    590  H   LYS A  40      49.754  34.376 -22.824  1.00  9.79           H  
ATOM    591  HA  LYS A  40      49.538  37.327 -22.910  1.00  9.79           H  
ATOM    592 1HB  LYS A  40      51.723  36.333 -23.437  1.00  9.79           H  
ATOM    593 2HB  LYS A  40      51.001  35.399 -24.741  1.00  9.79           H  
ATOM    594 1HG  LYS A  40      50.525  37.374 -25.991  1.00  9.79           H  
ATOM    595 2HG  LYS A  40      50.975  38.439 -24.668  1.00  9.79           H  
ATOM    596 1HD  LYS A  40      53.322  37.515 -24.862  1.00  9.79           H  
ATOM    597 2HD  LYS A  40      52.793  36.584 -26.269  1.00  9.79           H  
ATOM    598 1HE  LYS A  40      52.515  39.604 -26.088  1.00  9.79           H  
ATOM    599 2HE  LYS A  40      53.950  38.811 -26.759  1.00  9.79           H  
ATOM    600 1HZ  LYS A  40      52.386  39.429 -28.484  1.00  9.79           H  
ATOM    601 2HZ  LYS A  40      52.522  37.798 -28.429  1.00  9.79           H  
ATOM    602 3HZ  LYS A  40      51.165  38.524 -27.843  1.00  9.79           H  
ATOM    603  N   ASP A  41      47.907  37.642 -24.743  1.00 10.80           N  
ATOM    604  CA  ASP A  41      46.840  37.903 -25.717  1.00 10.80           C  
ATOM    605  C   ASP A  41      45.541  37.116 -25.513  1.00 10.80           C  
ATOM    606  O   ASP A  41      44.954  36.603 -26.467  1.00 10.80           O  
ATOM    607  CB  ASP A  41      47.359  37.645 -27.129  1.00 10.80           C  
ATOM    608  CG  ASP A  41      48.527  38.565 -27.487  1.00 10.80           C  
ATOM    609  OD1 ASP A  41      48.507  39.712 -27.132  1.00 10.80           O  
ATOM    610  OD2 ASP A  41      49.477  38.082 -28.079  1.00 10.80           O  
ATOM    611  H   ASP A  41      48.304  38.432 -24.255  1.00 10.80           H  
ATOM    612  HA  ASP A  41      46.583  38.961 -25.646  1.00 10.80           H  
ATOM    613 1HB  ASP A  41      47.679  36.605 -27.226  1.00 10.80           H  
ATOM    614 2HB  ASP A  41      46.550  37.805 -27.847  1.00 10.80           H  
ATOM    615  N   ALA A  42      45.082  37.032 -24.272  1.00 12.55           N  
ATOM    616  CA  ALA A  42      43.807  36.389 -23.969  1.00 12.55           C  
ATOM    617  C   ALA A  42      42.680  37.173 -24.635  1.00 12.55           C  
ATOM    618  O   ALA A  42      42.780  38.397 -24.768  1.00 12.55           O  
ATOM    619  CB  ALA A  42      43.583  36.312 -22.474  1.00 12.55           C  
ATOM    620  H   ALA A  42      45.619  37.446 -23.523  1.00 12.55           H  
ATOM    621  HA  ALA A  42      43.820  35.381 -24.389  1.00 12.55           H  
ATOM    622 1HB  ALA A  42      42.632  35.826 -22.274  1.00 12.55           H  
ATOM    623 2HB  ALA A  42      44.391  35.743 -22.016  1.00 12.55           H  
ATOM    624 3HB  ALA A  42      43.573  37.321 -22.060  1.00 12.55           H  
ATOM    625  N   SER A  43      41.598  36.502 -25.020  1.00 15.04           N  
ATOM    626  CA  SER A  43      40.486  37.216 -25.648  1.00 15.04           C  
ATOM    627  C   SER A  43      39.125  36.628 -25.294  1.00 15.04           C  
ATOM    628  O   SER A  43      39.022  35.526 -24.761  1.00 15.04           O  
ATOM    629  CB  SER A  43      40.650  37.207 -27.153  1.00 15.04           C  
ATOM    630  OG  SER A  43      40.505  35.910 -27.662  1.00 15.04           O  
ATOM    631  H   SER A  43      41.549  35.500 -24.896  1.00 15.04           H  
ATOM    632  HA  SER A  43      40.504  38.249 -25.300  1.00 15.04           H  
ATOM    633 1HB  SER A  43      39.909  37.863 -27.608  1.00 15.04           H  
ATOM    634 2HB  SER A  43      41.636  37.594 -27.413  1.00 15.04           H  
ATOM    635  HG  SER A  43      39.612  35.638 -27.434  1.00 15.04           H  
ATOM    636  N   VAL A  44      38.089  37.404 -25.605  1.00 18.00           N  
ATOM    637  CA  VAL A  44      36.697  37.038 -25.360  1.00 18.00           C  
ATOM    638  C   VAL A  44      35.903  37.008 -26.664  1.00 18.00           C  
ATOM    639  O   VAL A  44      36.040  37.896 -27.499  1.00 18.00           O  
ATOM    640  CB  VAL A  44      36.052  38.041 -24.381  1.00 18.00           C  
ATOM    641  CG1 VAL A  44      34.573  37.707 -24.170  1.00 18.00           C  
ATOM    642  CG2 VAL A  44      36.797  37.995 -23.055  1.00 18.00           C  
ATOM    643  H   VAL A  44      38.277  38.295 -26.035  1.00 18.00           H  
ATOM    644  HA  VAL A  44      36.672  36.047 -24.911  1.00 18.00           H  
ATOM    645  HB  VAL A  44      36.106  39.044 -24.800  1.00 18.00           H  
ATOM    646 1HG1 VAL A  44      34.135  38.426 -23.479  1.00 18.00           H  
ATOM    647 2HG1 VAL A  44      34.042  37.755 -25.119  1.00 18.00           H  
ATOM    648 3HG1 VAL A  44      34.479  36.704 -23.753  1.00 18.00           H  
ATOM    649 1HG2 VAL A  44      36.346  38.706 -22.364  1.00 18.00           H  
ATOM    650 2HG2 VAL A  44      36.732  36.988 -22.638  1.00 18.00           H  
ATOM    651 3HG2 VAL A  44      37.841  38.257 -23.207  1.00 18.00           H  
ATOM    652  N   SER A  45      35.085  35.967 -26.827  1.00 20.86           N  
ATOM    653  CA  SER A  45      34.260  35.817 -28.022  1.00 20.86           C  
ATOM    654  C   SER A  45      32.930  35.160 -27.716  1.00 20.86           C  
ATOM    655  O   SER A  45      32.827  34.299 -26.840  1.00 20.86           O  
ATOM    656  CB  SER A  45      34.957  34.996 -29.087  1.00 20.86           C  
ATOM    657  OG  SER A  45      34.106  34.828 -30.204  1.00 20.86           O  
ATOM    658  H   SER A  45      35.032  35.271 -26.098  1.00 20.86           H  
ATOM    659  HA  SER A  45      34.055  36.811 -28.426  1.00 20.86           H  
ATOM    660 1HB  SER A  45      35.875  35.496 -29.392  1.00 20.86           H  
ATOM    661 2HB  SER A  45      35.228  34.019 -28.686  1.00 20.86           H  
ATOM    662  HG  SER A  45      34.625  34.324 -30.853  1.00 20.86           H  
ATOM    663  N   ASP A  46      31.917  35.555 -28.477  1.00 22.91           N  
ATOM    664  CA  ASP A  46      30.570  35.031 -28.351  1.00 22.91           C  
ATOM    665  C   ASP A  46      30.309  33.884 -29.312  1.00 22.91           C  
ATOM    666  O   ASP A  46      29.198  33.357 -29.377  1.00 22.91           O  
ATOM    667  CB  ASP A  46      29.556  36.145 -28.611  1.00 22.91           C  
ATOM    668  CG  ASP A  46      29.611  37.254 -27.572  1.00 22.91           C  
ATOM    669  OD1 ASP A  46      29.752  36.959 -26.411  1.00 22.91           O  
ATOM    670  OD2 ASP A  46      29.532  38.392 -27.957  1.00 22.91           O  
ATOM    671  H   ASP A  46      32.103  36.254 -29.185  1.00 22.91           H  
ATOM    672  HA  ASP A  46      30.437  34.659 -27.332  1.00 22.91           H  
ATOM    673 1HB  ASP A  46      29.746  36.578 -29.593  1.00 22.91           H  
ATOM    674 2HB  ASP A  46      28.547  35.728 -28.624  1.00 22.91           H  
ATOM    675  N   GLU A  47      31.342  33.442 -30.039  1.00 24.18           N  
ATOM    676  CA  GLU A  47      31.164  32.353 -31.001  1.00 24.18           C  
ATOM    677  C   GLU A  47      30.652  31.062 -30.340  1.00 24.18           C  
ATOM    678  O   GLU A  47      29.966  30.252 -30.975  1.00 24.18           O  
ATOM    679  CB  GLU A  47      32.496  32.070 -31.712  1.00 24.18           C  
ATOM    680  CG  GLU A  47      33.599  31.493 -30.805  1.00 24.18           C  
ATOM    681  CD  GLU A  47      34.935  31.336 -31.503  1.00 24.18           C  
ATOM    682  OE1 GLU A  47      35.006  31.591 -32.683  1.00 24.18           O  
ATOM    683  OE2 GLU A  47      35.888  30.976 -30.849  1.00 24.18           O  
ATOM    684  H   GLU A  47      32.253  33.893 -29.956  1.00 24.18           H  
ATOM    685  HA  GLU A  47      30.429  32.664 -31.743  1.00 24.18           H  
ATOM    686 1HB  GLU A  47      32.330  31.368 -32.527  1.00 24.18           H  
ATOM    687 2HB  GLU A  47      32.876  32.995 -32.148  1.00 24.18           H  
ATOM    688 1HG  GLU A  47      33.721  32.144 -29.939  1.00 24.18           H  
ATOM    689 2HG  GLU A  47      33.277  30.517 -30.444  1.00 24.18           H  
ATOM    690  N   SER A  48      30.919  30.914 -29.036  1.00 24.67           N  
ATOM    691  CA  SER A  48      30.499  29.740 -28.278  1.00 24.67           C  
ATOM    692  C   SER A  48      28.978  29.613 -28.181  1.00 24.67           C  
ATOM    693  O   SER A  48      28.466  28.542 -27.844  1.00 24.67           O  
ATOM    694  CB  SER A  48      31.096  29.788 -26.883  1.00 24.67           C  
ATOM    695  OG  SER A  48      30.557  30.839 -26.134  1.00 24.67           O  
ATOM    696  H   SER A  48      31.461  31.625 -28.578  1.00 24.67           H  
ATOM    697  HA  SER A  48      30.886  28.857 -28.783  1.00 24.67           H  
ATOM    698 1HB  SER A  48      30.895  28.841 -26.377  1.00 24.67           H  
ATOM    699 2HB  SER A  48      32.177  29.900 -26.950  1.00 24.67           H  
ATOM    700  HG  SER A  48      29.609  30.818 -26.296  1.00 24.67           H  
ATOM    701  N   GLU A  49      28.243  30.697 -28.457  1.00 24.67           N  
ATOM    702  CA  GLU A  49      26.787  30.675 -28.431  1.00 24.67           C  
ATOM    703  C   GLU A  49      26.204  29.650 -29.401  1.00 24.67           C  
ATOM    704  O   GLU A  49      25.130  29.102 -29.163  1.00 24.67           O  
ATOM    705  CB  GLU A  49      26.183  32.050 -28.742  1.00 24.67           C  
ATOM    706  CG  GLU A  49      24.635  32.067 -28.633  1.00 24.67           C  
ATOM    707  CD  GLU A  49      23.986  33.421 -28.836  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      24.675  34.380 -29.075  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      22.780  33.484 -28.739  1.00 24.67           O  
ATOM    710  H   GLU A  49      28.708  31.564 -28.741  1.00 24.67           H  
ATOM    711  HA  GLU A  49      26.474  30.391 -27.427  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      26.591  32.793 -28.057  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      26.458  32.349 -29.756  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      24.241  31.378 -29.383  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      24.356  31.681 -27.653  1.00 24.67           H  
ATOM    716  N   GLY A  50      26.866  29.436 -30.540  1.00 24.67           N  
ATOM    717  CA  GLY A  50      26.313  28.534 -31.536  1.00 24.67           C  
ATOM    718  C   GLY A  50      24.960  29.050 -32.035  1.00 24.67           C  
ATOM    719  O   GLY A  50      24.859  30.182 -32.507  1.00 24.67           O  
ATOM    720  H   GLY A  50      27.779  29.869 -30.692  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      27.010  28.440 -32.370  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      26.199  27.540 -31.101  1.00 24.67           H  
ATOM    723  N   THR A  51      23.940  28.197 -31.947  1.00 24.67           N  
ATOM    724  CA  THR A  51      22.595  28.542 -32.393  1.00 24.67           C  
ATOM    725  C   THR A  51      21.503  27.837 -31.605  1.00 24.67           C  
ATOM    726  O   THR A  51      21.726  26.802 -30.984  1.00 24.67           O  
ATOM    727  CB  THR A  51      22.380  28.244 -33.881  1.00 24.67           C  
ATOM    728  OG1 THR A  51      21.106  28.768 -34.274  1.00 24.67           O  
ATOM    729  CG2 THR A  51      22.393  26.758 -34.133  1.00 24.67           C  
ATOM    730  H   THR A  51      24.104  27.293 -31.537  1.00 24.67           H  
ATOM    731  HA  THR A  51      22.465  29.614 -32.240  1.00 24.67           H  
ATOM    732  HB  THR A  51      23.161  28.728 -34.463  1.00 24.67           H  
ATOM    733  HG1 THR A  51      21.062  28.798 -35.246  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      22.222  26.584 -35.201  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      23.359  26.347 -33.851  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      21.614  26.273 -33.557  1.00 24.67           H  
ATOM    737  N   LEU A  52      20.303  28.400 -31.686  1.00 24.67           N  
ATOM    738  CA  LEU A  52      19.140  27.854 -30.995  1.00 24.67           C  
ATOM    739  C   LEU A  52      18.327  26.907 -31.871  1.00 24.67           C  
ATOM    740  O   LEU A  52      17.285  26.413 -31.451  1.00 24.67           O  
ATOM    741  CB  LEU A  52      18.251  29.005 -30.527  1.00 24.67           C  
ATOM    742  CG  LEU A  52      18.926  29.979 -29.558  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      17.957  31.104 -29.230  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      19.362  29.233 -28.311  1.00 24.67           C  
ATOM    745  H   LEU A  52      20.212  29.244 -32.241  1.00 24.67           H  
ATOM    746  HA  LEU A  52      19.483  27.304 -30.126  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      17.914  29.577 -31.393  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      17.378  28.592 -30.025  1.00 24.67           H  
ATOM    749  HG  LEU A  52      19.802  30.419 -30.035  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      18.434  31.816 -28.549  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      17.671  31.624 -30.146  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      17.065  30.696 -28.751  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      19.852  29.929 -27.622  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      18.490  28.798 -27.814  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      20.057  28.441 -28.584  1.00 24.67           H  
ATOM    756  N   GLU A  53      18.804  26.674 -33.100  1.00 24.67           N  
ATOM    757  CA  GLU A  53      18.113  25.776 -34.033  1.00 24.67           C  
ATOM    758  C   GLU A  53      18.085  24.333 -33.514  1.00 24.67           C  
ATOM    759  O   GLU A  53      17.099  23.612 -33.698  1.00 24.67           O  
ATOM    760  CB  GLU A  53      18.811  25.803 -35.396  1.00 24.67           C  
ATOM    761  CG  GLU A  53      18.641  27.104 -36.172  1.00 24.67           C  
ATOM    762  CD  GLU A  53      19.424  27.126 -37.474  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      20.214  26.241 -37.683  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      19.226  28.036 -38.255  1.00 24.67           O  
ATOM    765  H   GLU A  53      19.652  27.149 -33.391  1.00 24.67           H  
ATOM    766  HA  GLU A  53      17.091  26.118 -34.162  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      19.870  25.619 -35.264  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      18.417  24.997 -36.010  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      17.583  27.238 -36.400  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      18.958  27.939 -35.551  1.00 24.67           H  
ATOM    771  N   GLY A  54      19.149  23.907 -32.836  1.00 24.67           N  
ATOM    772  CA  GLY A  54      19.263  22.539 -32.317  1.00 24.67           C  
ATOM    773  C   GLY A  54      18.464  22.360 -31.025  1.00 24.67           C  
ATOM    774  O   GLY A  54      19.029  22.106 -29.962  1.00 24.67           O  
ATOM    775  H   GLY A  54      19.913  24.548 -32.688  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      18.909  21.833 -33.069  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      20.313  22.313 -32.130  1.00 24.67           H  
ATOM    778  N   ALA A  55      17.151  22.514 -31.131  1.00 24.67           N  
ATOM    779  CA  ALA A  55      16.257  22.495 -29.978  1.00 24.67           C  
ATOM    780  C   ALA A  55      15.007  21.657 -30.229  1.00 24.67           C  
ATOM    781  O   ALA A  55      13.881  22.099 -29.983  1.00 24.67           O  
ATOM    782  CB  ALA A  55      15.859  23.920 -29.627  1.00 24.67           C  
ATOM    783  H   ALA A  55      16.788  22.708 -32.063  1.00 24.67           H  
ATOM    784  HA  ALA A  55      16.794  22.054 -29.141  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      15.216  23.913 -28.750  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      16.757  24.506 -29.421  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      15.326  24.369 -30.465  1.00 24.67           H  
ATOM    788  N   GLU A  56      15.195  20.418 -30.675  1.00 24.67           N  
ATOM    789  CA  GLU A  56      14.061  19.550 -30.998  1.00 24.67           C  
ATOM    790  C   GLU A  56      13.471  18.909 -29.750  1.00 24.67           C  
ATOM    791  O   GLU A  56      13.639  17.713 -29.499  1.00 24.67           O  
ATOM    792  CB  GLU A  56      14.479  18.468 -31.996  1.00 24.67           C  
ATOM    793  CG  GLU A  56      14.928  19.003 -33.355  1.00 24.67           C  
ATOM    794  CD  GLU A  56      15.314  17.912 -34.334  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      15.360  16.771 -33.943  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      15.566  18.229 -35.475  1.00 24.67           O  
ATOM    797  H   GLU A  56      16.139  20.091 -30.824  1.00 24.67           H  
ATOM    798  HA  GLU A  56      13.283  20.161 -31.460  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      15.299  17.886 -31.576  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      13.644  17.785 -32.160  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      14.113  19.589 -33.785  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      15.776  19.673 -33.208  1.00 24.67           H  
ATOM    803  N   ALA A  57      12.804  19.731 -28.957  1.00 24.67           N  
ATOM    804  CA  ALA A  57      12.197  19.332 -27.698  1.00 24.67           C  
ATOM    805  C   ALA A  57      11.132  18.271 -27.902  1.00 24.67           C  
ATOM    806  O   ALA A  57      10.390  18.311 -28.894  1.00 24.67           O  
ATOM    807  CB  ALA A  57      11.600  20.534 -26.996  1.00 24.67           C  
ATOM    808  H   ALA A  57      12.754  20.706 -29.264  1.00 24.67           H  
ATOM    809  HA  ALA A  57      12.983  18.896 -27.069  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      11.173  20.219 -26.044  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      12.378  21.279 -26.825  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      10.818  20.964 -27.618  1.00 24.67           H  
ATOM    813  N   GLU A  58      11.015  17.351 -26.958  1.00 24.67           N  
ATOM    814  CA  GLU A  58       9.978  16.335 -27.020  1.00 24.67           C  
ATOM    815  C   GLU A  58       8.667  16.897 -26.500  1.00 24.67           C  
ATOM    816  O   GLU A  58       8.667  17.745 -25.602  1.00 24.67           O  
ATOM    817  CB  GLU A  58      10.375  15.097 -26.212  1.00 24.67           C  
ATOM    818  CG  GLU A  58      11.595  14.358 -26.753  1.00 24.67           C  
ATOM    819  CD  GLU A  58      11.952  13.121 -25.951  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      11.461  12.980 -24.856  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      12.716  12.322 -26.441  1.00 24.67           O  
ATOM    822  H   GLU A  58      11.660  17.358 -26.177  1.00 24.67           H  
ATOM    823  HA  GLU A  58       9.834  16.045 -28.063  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      10.583  15.386 -25.180  1.00 24.67           H  
ATOM    825 2HB  GLU A  58       9.539  14.396 -26.190  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      11.394  14.063 -27.782  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      12.445  15.041 -26.762  1.00 24.67           H  
ATOM    828  N   THR A  59       7.558  16.396 -27.030  1.00 24.67           N  
ATOM    829  CA  THR A  59       6.236  16.809 -26.587  1.00 24.67           C  
ATOM    830  C   THR A  59       5.377  15.597 -26.258  1.00 24.67           C  
ATOM    831  O   THR A  59       5.777  14.459 -26.519  1.00 24.67           O  
ATOM    832  CB  THR A  59       5.533  17.656 -27.664  1.00 24.67           C  
ATOM    833  OG1 THR A  59       5.251  16.836 -28.803  1.00 24.67           O  
ATOM    834  CG2 THR A  59       6.426  18.823 -28.093  1.00 24.67           C  
ATOM    835  H   THR A  59       7.637  15.709 -27.767  1.00 24.67           H  
ATOM    836  HA  THR A  59       6.337  17.408 -25.683  1.00 24.67           H  
ATOM    837  HB  THR A  59       4.597  18.043 -27.266  1.00 24.67           H  
ATOM    838  HG1 THR A  59       4.636  16.139 -28.541  1.00 24.67           H  
ATOM    839 1HG2 THR A  59       5.914  19.411 -28.851  1.00 24.67           H  
ATOM    840 2HG2 THR A  59       6.642  19.452 -27.228  1.00 24.67           H  
ATOM    841 3HG2 THR A  59       7.362  18.445 -28.505  1.00 24.67           H  
ATOM    842  N   SER A  60       4.201  15.851 -25.701  1.00 24.67           N  
ATOM    843  CA  SER A  60       3.245  14.806 -25.369  1.00 24.67           C  
ATOM    844  C   SER A  60       1.844  15.394 -25.312  1.00 24.67           C  
ATOM    845  O   SER A  60       0.919  14.838 -25.903  1.00 24.67           O  
ATOM    846  OXT SER A  60       1.741  16.582 -25.010  1.00 24.67           O  
ATOM    847  CB  SER A  60       3.598  14.162 -24.039  1.00 24.67           C  
ATOM    848  OG  SER A  60       2.666  13.173 -23.693  1.00 24.67           O  
ATOM    849  H   SER A  60       3.958  16.812 -25.506  1.00 24.67           H  
ATOM    850  HA  SER A  60       3.269  14.044 -26.150  1.00 24.67           H  
ATOM    851 1HB  SER A  60       4.594  13.718 -24.101  1.00 24.67           H  
ATOM    852 2HB  SER A  60       3.628  14.923 -23.261  1.00 24.67           H  
ATOM    853  HG  SER A  60       2.721  12.506 -24.382  1.00 24.67           H  
TER     854
ENDMDL

