REMARK ID 642099 MODEL 1 line_2_sample12
PFRMAT TS
TARGET line_2_sample12
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       2.379   1.058   1.376  1.00 24.67           N  
ATOM      2  CA  LYS A   1       3.537   1.917   1.143  1.00 24.67           C  
ATOM      3  C   LYS A   1       3.208   3.411   1.203  1.00 24.67           C  
ATOM      4  O   LYS A   1       4.105   4.242   1.375  1.00 24.67           O  
ATOM      5  CB  LYS A   1       4.178   1.587  -0.207  1.00 24.67           C  
ATOM      6  CG  LYS A   1       4.809   0.196  -0.284  1.00 24.67           C  
ATOM      7  CD  LYS A   1       5.437  -0.063  -1.650  1.00 24.67           C  
ATOM      8  CE  LYS A   1       6.087  -1.444  -1.712  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       6.681  -1.718  -3.048  1.00 24.67           N  
ATOM     10 1H   LYS A   1       2.709   0.152   1.673  1.00 24.67           H  
ATOM     11 2H   LYS A   1       1.808   1.444   2.124  1.00 24.67           H  
ATOM     12 3H   LYS A   1       1.832   0.962   0.535  1.00 24.67           H  
ATOM     13  HA  LYS A   1       4.264   1.712   1.931  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       3.429   1.662  -0.995  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       4.957   2.318  -0.429  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       5.579   0.104   0.483  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       4.045  -0.559  -0.096  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       4.668  -0.002  -2.422  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       6.196   0.691  -1.857  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       6.868  -1.501  -0.960  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       5.336  -2.200  -1.498  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       7.100  -2.637  -3.047  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       5.959  -1.677  -3.754  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       7.389  -1.026  -3.251  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.925   3.783   1.120  1.00 24.67           N  
ATOM     26  CA  LEU A   2       1.545   5.204   1.165  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.919   5.823   2.514  1.00 24.67           C  
ATOM     28  O   LEU A   2       2.227   7.015   2.620  1.00 24.67           O  
ATOM     29  CB  LEU A   2       0.038   5.353   0.927  1.00 24.67           C  
ATOM     30  CG  LEU A   2      -0.451   4.968  -0.479  1.00 24.67           C  
ATOM     31  CD1 LEU A   2      -1.973   5.036  -0.519  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       0.172   5.904  -1.500  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.189   3.106   1.004  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.083   5.734   0.380  1.00 24.67           H  
ATOM     35 1HB  LEU A   2      -0.491   4.732   1.648  1.00 24.67           H  
ATOM     36 2HB  LEU A   2      -0.241   6.392   1.101  1.00 24.67           H  
ATOM     37  HG  LEU A   2      -0.152   3.945  -0.701  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -2.326   4.754  -1.512  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2      -2.386   4.351   0.220  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2      -2.298   6.052  -0.296  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2      -0.166   5.631  -2.499  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2      -0.126   6.929  -1.281  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       1.259   5.825  -1.450  1.00 24.67           H  
ATOM     44  N   GLU A   3       1.938   4.969   3.537  1.00 24.67           N  
ATOM     45  CA  GLU A   3       2.263   5.317   4.909  1.00 24.67           C  
ATOM     46  C   GLU A   3       3.698   5.833   5.049  1.00 24.67           C  
ATOM     47  O   GLU A   3       4.038   6.471   6.046  1.00 24.67           O  
ATOM     48  CB  GLU A   3       2.036   4.100   5.829  1.00 24.67           C  
ATOM     49  CG  GLU A   3       2.985   2.882   5.602  1.00 24.67           C  
ATOM     50  CD  GLU A   3       2.530   1.879   4.521  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       1.607   2.163   3.776  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       3.139   0.835   4.416  1.00 24.67           O  
ATOM     53  H   GLU A   3       1.684   4.017   3.348  1.00 24.67           H  
ATOM     54  HA  GLU A   3       1.589   6.115   5.227  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       2.149   4.415   6.869  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       1.013   3.746   5.709  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       3.971   3.248   5.337  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       3.077   2.352   6.547  1.00 24.67           H  
ATOM     59  N   GLY A   4       4.540   5.610   4.029  1.00 24.67           N  
ATOM     60  CA  GLY A   4       5.913   6.086   4.029  1.00 24.67           C  
ATOM     61  C   GLY A   4       5.958   7.614   4.096  1.00 24.67           C  
ATOM     62  O   GLY A   4       6.968   8.201   4.478  1.00 24.67           O  
ATOM     63  H   GLY A   4       4.222   5.094   3.208  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       6.445   5.659   4.879  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       6.415   5.742   3.124  1.00 24.67           H  
ATOM     66  N   ALA A   5       4.830   8.264   3.787  1.00 24.67           N  
ATOM     67  CA  ALA A   5       4.703   9.712   3.846  1.00 24.67           C  
ATOM     68  C   ALA A   5       4.997  10.240   5.253  1.00 24.67           C  
ATOM     69  O   ALA A   5       5.439  11.372   5.419  1.00 24.67           O  
ATOM     70  CB  ALA A   5       3.308  10.128   3.430  1.00 24.67           C  
ATOM     71  H   ALA A   5       4.016   7.729   3.480  1.00 24.67           H  
ATOM     72  HA  ALA A   5       5.424  10.143   3.157  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       3.235  11.215   3.450  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       3.114   9.766   2.419  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       2.584   9.695   4.115  1.00 24.67           H  
ATOM     76  N   GLU A   6       4.776   9.424   6.285  1.00 24.67           N  
ATOM     77  CA  GLU A   6       5.016   9.884   7.650  1.00 24.67           C  
ATOM     78  C   GLU A   6       6.494  10.205   7.894  1.00 24.67           C  
ATOM     79  O   GLU A   6       6.828  10.897   8.857  1.00 24.67           O  
ATOM     80  CB  GLU A   6       4.524   8.866   8.682  1.00 24.67           C  
ATOM     81  CG  GLU A   6       2.995   8.720   8.747  1.00 24.67           C  
ATOM     82  CD  GLU A   6       2.509   7.785   9.854  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       3.325   7.201  10.532  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       1.312   7.676  10.024  1.00 24.67           O  
ATOM     85  H   GLU A   6       4.453   8.468   6.127  1.00 24.67           H  
ATOM     86  HA  GLU A   6       4.450  10.803   7.796  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       4.939   7.884   8.441  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       4.881   9.142   9.673  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       2.558   9.705   8.900  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       2.646   8.342   7.783  1.00 24.67           H  
ATOM     91  N   ALA A   7       7.385   9.635   7.075  1.00 24.67           N  
ATOM     92  CA  ALA A   7       8.820   9.845   7.196  1.00 24.67           C  
ATOM     93  C   ALA A   7       9.294  11.118   6.479  1.00 24.67           C  
ATOM     94  O   ALA A   7      10.485  11.440   6.520  1.00 24.67           O  
ATOM     95  CB  ALA A   7       9.559   8.645   6.633  1.00 24.67           C  
ATOM     96  H   ALA A   7       7.061   9.071   6.290  1.00 24.67           H  
ATOM     97  HA  ALA A   7       9.056   9.949   8.255  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      10.630   8.788   6.756  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       9.248   7.745   7.162  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       9.322   8.542   5.573  1.00 24.67           H  
ATOM    101  N   GLU A   8       8.393  11.824   5.792  1.00 24.67           N  
ATOM    102  CA  GLU A   8       8.793  13.014   5.047  1.00 24.67           C  
ATOM    103  C   GLU A   8       9.322  14.126   5.938  1.00 24.67           C  
ATOM    104  O   GLU A   8       8.783  14.406   7.006  1.00 24.67           O  
ATOM    105  CB  GLU A   8       7.637  13.539   4.184  1.00 24.67           C  
ATOM    106  CG  GLU A   8       7.327  12.667   2.957  1.00 24.67           C  
ATOM    107  CD  GLU A   8       6.131  13.153   2.167  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       5.482  14.053   2.628  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       5.875  12.622   1.108  1.00 24.67           O  
ATOM    110  H   GLU A   8       7.412  11.542   5.777  1.00 24.67           H  
ATOM    111  HA  GLU A   8       9.601  12.728   4.370  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       6.734  13.607   4.792  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       7.874  14.546   3.833  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       8.199  12.670   2.307  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       7.166  11.649   3.288  1.00 24.67           H  
ATOM    116  N   HIS A   9      10.318  14.841   5.425  1.00 24.67           N  
ATOM    117  CA  HIS A   9      10.987  15.972   6.083  1.00 24.67           C  
ATOM    118  C   HIS A   9      10.061  17.109   6.505  1.00 24.67           C  
ATOM    119  O   HIS A   9      10.413  17.940   7.342  1.00 24.67           O  
ATOM    120  CB  HIS A   9      12.017  16.546   5.117  1.00 24.67           C  
ATOM    121  CG  HIS A   9      11.364  17.121   3.880  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      10.894  16.323   2.855  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      11.094  18.398   3.514  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      10.362  17.086   1.914  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      10.475  18.347   2.287  1.00 24.67           N  
ATOM    126  H   HIS A   9      10.680  14.547   4.526  1.00 24.67           H  
ATOM    127  HA  HIS A   9      11.501  15.611   6.974  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      12.587  17.336   5.612  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      12.716  15.768   4.815  1.00 24.67           H  
ATOM    130  HD2 HIS A   9      11.321  19.299   4.085  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       9.906  16.731   0.990  1.00 24.67           H  
ATOM    132  HE2 HIS A   9      10.154  19.148   1.763  1.00 24.67           H  
ATOM    133  N   LEU A  10       8.859  17.112   5.963  1.00 24.67           N  
ATOM    134  CA  LEU A  10       7.849  18.111   6.235  1.00 24.67           C  
ATOM    135  C   LEU A  10       7.420  18.113   7.706  1.00 24.67           C  
ATOM    136  O   LEU A  10       6.859  19.097   8.190  1.00 24.67           O  
ATOM    137  CB  LEU A  10       6.652  17.849   5.322  1.00 24.67           C  
ATOM    138  CG  LEU A  10       6.950  18.053   3.823  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       5.749  17.637   2.997  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       7.311  19.500   3.582  1.00 24.67           C  
ATOM    141  H   LEU A  10       8.642  16.377   5.306  1.00 24.67           H  
ATOM    142  HA  LEU A  10       8.266  19.088   5.997  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       6.332  16.815   5.461  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       5.837  18.511   5.606  1.00 24.67           H  
ATOM    145  HG  LEU A  10       7.788  17.416   3.532  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       5.969  17.767   1.938  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       5.524  16.582   3.191  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       4.890  18.247   3.269  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       7.534  19.649   2.525  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       6.473  20.134   3.869  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       8.186  19.757   4.178  1.00 24.67           H  
ATOM    152  N   VAL A  11       7.684  17.011   8.422  1.00 24.67           N  
ATOM    153  CA  VAL A  11       7.322  16.898   9.834  1.00 24.67           C  
ATOM    154  C   VAL A  11       8.332  17.625  10.746  1.00 24.67           C  
ATOM    155  O   VAL A  11       8.116  17.735  11.954  1.00 24.67           O  
ATOM    156  CB  VAL A  11       7.288  15.416  10.265  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       6.309  14.644   9.378  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       8.698  14.834  10.233  1.00 24.67           C  
ATOM    159  H   VAL A  11       8.142  16.216   7.966  1.00 24.67           H  
ATOM    160  HA  VAL A  11       6.337  17.340   9.974  1.00 24.67           H  
ATOM    161  HB  VAL A  11       6.907  15.348  11.282  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       6.268  13.597   9.700  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       5.317  15.087   9.457  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       6.645  14.687   8.343  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       8.667  13.795  10.548  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       9.101  14.896   9.246  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       9.336  15.397  10.907  1.00 24.67           H  
ATOM    168  N   SER A  12       9.462  18.059  10.176  1.00 24.67           N  
ATOM    169  CA  SER A  12      10.540  18.711  10.916  1.00 24.67           C  
ATOM    170  C   SER A  12      10.122  20.018  11.582  1.00 24.67           C  
ATOM    171  O   SER A  12       9.323  20.785  11.045  1.00 24.67           O  
ATOM    172  CB  SER A  12      11.709  18.987   9.993  1.00 24.67           C  
ATOM    173  OG  SER A  12      12.731  19.680  10.672  1.00 24.67           O  
ATOM    174  H   SER A  12       9.588  17.950   9.171  1.00 24.67           H  
ATOM    175  HA  SER A  12      10.871  18.027  11.696  1.00 24.67           H  
ATOM    176 1HB  SER A  12      12.093  18.050   9.596  1.00 24.67           H  
ATOM    177 2HB  SER A  12      11.364  19.583   9.147  1.00 24.67           H  
ATOM    178  HG  SER A  12      12.328  20.515  10.985  1.00 24.67           H  
ATOM    179  N   LYS A  13      10.683  20.277  12.763  1.00 24.67           N  
ATOM    180  CA  LYS A  13      10.414  21.526  13.464  1.00 24.67           C  
ATOM    181  C   LYS A  13      10.893  22.686  12.608  1.00 24.67           C  
ATOM    182  O   LYS A  13      11.939  22.591  11.963  1.00 24.67           O  
ATOM    183  CB  LYS A  13      11.105  21.555  14.829  1.00 24.67           C  
ATOM    184  CG  LYS A  13      10.541  20.565  15.841  1.00 24.67           C  
ATOM    185  CD  LYS A  13      11.254  20.678  17.184  1.00 24.67           C  
ATOM    186  CE  LYS A  13      10.697  19.685  18.196  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      11.409  19.767  19.499  1.00 24.67           N  
ATOM    188  H   LYS A  13      11.314  19.601  13.166  1.00 24.67           H  
ATOM    189  HA  LYS A  13       9.337  21.627  13.607  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      12.167  21.339  14.703  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      11.024  22.554  15.257  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       9.477  20.758  15.986  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      10.657  19.550  15.460  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      12.320  20.487  17.049  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      11.132  21.688  17.577  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       9.640  19.896  18.357  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      10.800  18.675  17.801  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      11.012  19.097  20.144  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      12.388  19.563  19.362  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      11.309  20.698  19.880  1.00 24.67           H  
ATOM    201  N   ARG A  14      10.134  23.779  12.611  1.00 24.67           N  
ATOM    202  CA  ARG A  14      10.461  24.950  11.802  1.00 24.67           C  
ATOM    203  C   ARG A  14      11.341  25.983  12.512  1.00 24.67           C  
ATOM    204  O   ARG A  14      11.650  27.036  11.955  1.00 24.67           O  
ATOM    205  CB  ARG A  14       9.167  25.595  11.336  1.00 24.67           C  
ATOM    206  CG  ARG A  14       8.351  24.689  10.407  1.00 24.67           C  
ATOM    207  CD  ARG A  14       7.062  25.295   9.980  1.00 24.67           C  
ATOM    208  NE  ARG A  14       6.297  24.377   9.135  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       5.097  24.648   8.580  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       4.522  25.812   8.781  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       4.496  23.735   7.836  1.00 24.67           N  
ATOM    212  H   ARG A  14       9.290  23.789  13.165  1.00 24.67           H  
ATOM    213  HA  ARG A  14      10.998  24.602  10.920  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       8.551  25.849  12.195  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       9.390  26.518  10.800  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       8.938  24.477   9.514  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       8.136  23.748  10.923  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       6.461  25.532  10.858  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       7.254  26.204   9.414  1.00 24.67           H  
ATOM    220  HE  ARG A  14       6.703  23.461   8.958  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       4.980  26.510   9.350  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       3.625  26.009   8.365  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       4.935  22.837   7.684  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       3.597  23.935   7.423  1.00 24.67           H  
ATOM    225  N   LYS A  15      11.723  25.700  13.753  1.00 24.67           N  
ATOM    226  CA  LYS A  15      12.570  26.622  14.506  1.00 24.67           C  
ATOM    227  C   LYS A  15      13.876  26.877  13.764  1.00 24.67           C  
ATOM    228  O   LYS A  15      14.571  25.930  13.384  1.00 24.67           O  
ATOM    229  CB  LYS A  15      12.874  26.056  15.894  1.00 24.67           C  
ATOM    230  CG  LYS A  15      13.718  26.970  16.775  1.00 24.67           C  
ATOM    231  CD  LYS A  15      13.949  26.370  18.154  1.00 24.67           C  
ATOM    232  CE  LYS A  15      14.829  27.277  19.002  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      15.081  26.704  20.354  1.00 24.67           N  
ATOM    234  H   LYS A  15      11.441  24.825  14.164  1.00 24.67           H  
ATOM    235  HA  LYS A  15      12.046  27.572  14.610  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      11.939  25.855  16.419  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      13.403  25.109  15.791  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      14.689  27.136  16.298  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      13.223  27.934  16.885  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      12.992  26.223  18.657  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      14.439  25.403  18.049  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      15.782  27.421  18.494  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      14.340  28.245  19.115  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      15.669  27.333  20.883  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      14.203  26.577  20.837  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      15.545  25.811  20.260  1.00 24.67           H  
ATOM    247  N   SER A  16      14.225  28.151  13.574  1.00 24.67           N  
ATOM    248  CA  SER A  16      15.465  28.483  12.887  1.00 24.67           C  
ATOM    249  C   SER A  16      16.671  28.007  13.684  1.00 24.67           C  
ATOM    250  O   SER A  16      16.759  28.250  14.891  1.00 24.67           O  
ATOM    251  CB  SER A  16      15.538  29.980  12.650  1.00 24.67           C  
ATOM    252  OG  SER A  16      16.758  30.347  12.072  1.00 24.67           O  
ATOM    253  H   SER A  16      13.616  28.886  13.900  1.00 24.67           H  
ATOM    254  HA  SER A  16      15.469  27.976  11.921  1.00 24.67           H  
ATOM    255 1HB  SER A  16      14.721  30.278  11.993  1.00 24.67           H  
ATOM    256 2HB  SER A  16      15.407  30.505  13.595  1.00 24.67           H  
ATOM    257  HG  SER A  16      16.645  31.251  11.771  1.00 24.67           H  
ATOM    258  N   HIS A  17      17.613  27.357  13.008  1.00 24.67           N  
ATOM    259  CA  HIS A  17      18.822  26.871  13.662  1.00 24.67           C  
ATOM    260  C   HIS A  17      20.013  26.741  12.705  1.00 24.67           C  
ATOM    261  O   HIS A  17      20.396  25.620  12.388  1.00 24.67           O  
ATOM    262  CB  HIS A  17      18.552  25.510  14.314  1.00 24.67           C  
ATOM    263  CG  HIS A  17      18.141  24.422  13.347  1.00 24.67           C  
ATOM    264  ND1 HIS A  17      16.840  24.266  12.895  1.00 24.67           N  
ATOM    265  CD2 HIS A  17      18.862  23.437  12.761  1.00 24.67           C  
ATOM    266  CE1 HIS A  17      16.784  23.232  12.072  1.00 24.67           C  
ATOM    267  NE2 HIS A  17      17.997  22.707  11.975  1.00 24.67           N  
ATOM    268  H   HIS A  17      17.476  27.194  12.023  1.00 24.67           H  
ATOM    269  HA  HIS A  17      19.107  27.565  14.451  1.00 24.67           H  
ATOM    270 1HB  HIS A  17      19.448  25.175  14.841  1.00 24.67           H  
ATOM    271 2HB  HIS A  17      17.757  25.616  15.057  1.00 24.67           H  
ATOM    272  HD1 HIS A  17      16.024  24.840  13.127  1.00 24.67           H  
ATOM    273  HD2 HIS A  17      19.908  23.161  12.818  1.00 24.67           H  
ATOM    274  HE1 HIS A  17      15.835  22.947  11.613  1.00 24.67           H  
ATOM    275  N   PRO A  18      20.581  27.832  12.168  1.00 24.67           N  
ATOM    276  CA  PRO A  18      21.670  27.787  11.205  1.00 24.67           C  
ATOM    277  C   PRO A  18      22.829  26.974  11.769  1.00 24.67           C  
ATOM    278  O   PRO A  18      23.212  27.169  12.922  1.00 24.67           O  
ATOM    279  CB  PRO A  18      22.052  29.266  11.072  1.00 24.67           C  
ATOM    280  CG  PRO A  18      20.781  30.018  11.419  1.00 24.67           C  
ATOM    281  CD  PRO A  18      20.156  29.199  12.538  1.00 24.67           C  
ATOM    282  HA  PRO A  18      21.310  27.365  10.255  1.00 24.67           H  
ATOM    283 1HB  PRO A  18      22.882  29.501  11.755  1.00 24.67           H  
ATOM    284 2HB  PRO A  18      22.406  29.469  10.055  1.00 24.67           H  
ATOM    285 1HG  PRO A  18      21.015  31.049  11.726  1.00 24.67           H  
ATOM    286 2HG  PRO A  18      20.129  30.089  10.534  1.00 24.67           H  
ATOM    287 1HD  PRO A  18      20.571  29.478  13.516  1.00 24.67           H  
ATOM    288 2HD  PRO A  18      19.088  29.339  12.499  1.00 24.67           H  
ATOM    289  N   LEU A  19      23.402  26.096  10.948  1.00 24.25           N  
ATOM    290  CA  LEU A  19      24.505  25.251  11.404  1.00 24.25           C  
ATOM    291  C   LEU A  19      25.833  25.514  10.689  1.00 24.25           C  
ATOM    292  O   LEU A  19      26.914  25.349  11.263  1.00 24.25           O  
ATOM    293  CB  LEU A  19      24.127  23.781  11.202  1.00 24.25           C  
ATOM    294  CG  LEU A  19      22.863  23.306  11.950  1.00 24.25           C  
ATOM    295  CD1 LEU A  19      22.592  21.860  11.594  1.00 24.25           C  
ATOM    296  CD2 LEU A  19      23.035  23.488  13.451  1.00 24.25           C  
ATOM    297  H   LEU A  19      23.035  25.984  10.017  1.00 24.25           H  
ATOM    298  HA  LEU A  19      24.654  25.430  12.467  1.00 24.25           H  
ATOM    299 1HB  LEU A  19      23.967  23.607  10.141  1.00 24.25           H  
ATOM    300 2HB  LEU A  19      24.959  23.160  11.529  1.00 24.25           H  
ATOM    301  HG  LEU A  19      22.011  23.892  11.617  1.00 24.25           H  
ATOM    302 1HD1 LEU A  19      21.686  21.524  12.098  1.00 24.25           H  
ATOM    303 2HD1 LEU A  19      22.459  21.772  10.516  1.00 24.25           H  
ATOM    304 3HD1 LEU A  19      23.434  21.243  11.908  1.00 24.25           H  
ATOM    305 1HD2 LEU A  19      22.130  23.160  13.962  1.00 24.25           H  
ATOM    306 2HD2 LEU A  19      23.883  22.901  13.797  1.00 24.25           H  
ATOM    307 3HD2 LEU A  19      23.208  24.544  13.671  1.00 24.25           H  
ATOM    308  N   LYS A  20      25.767  25.901   9.418  1.00 23.15           N  
ATOM    309  CA  LYS A  20      26.970  25.972   8.587  1.00 23.15           C  
ATOM    310  C   LYS A  20      27.816  27.214   8.825  1.00 23.15           C  
ATOM    311  O   LYS A  20      27.998  28.060   7.946  1.00 23.15           O  
ATOM    312  CB  LYS A  20      26.576  25.886   7.113  1.00 23.15           C  
ATOM    313  CG  LYS A  20      25.947  24.554   6.715  1.00 23.15           C  
ATOM    314  CD  LYS A  20      25.555  24.537   5.242  1.00 23.15           C  
ATOM    315  CE  LYS A  20      24.920  23.206   4.853  1.00 23.15           C  
ATOM    316  NZ  LYS A  20      24.500  23.188   3.424  1.00 23.15           N  
ATOM    317  H   LYS A  20      24.871  26.093   9.001  1.00 23.15           H  
ATOM    318  HA  LYS A  20      27.590  25.107   8.823  1.00 23.15           H  
ATOM    319 1HB  LYS A  20      25.863  26.676   6.881  1.00 23.15           H  
ATOM    320 2HB  LYS A  20      27.457  26.044   6.489  1.00 23.15           H  
ATOM    321 1HG  LYS A  20      26.660  23.750   6.901  1.00 23.15           H  
ATOM    322 2HG  LYS A  20      25.059  24.374   7.320  1.00 23.15           H  
ATOM    323 1HD  LYS A  20      24.847  25.342   5.042  1.00 23.15           H  
ATOM    324 2HD  LYS A  20      26.441  24.695   4.628  1.00 23.15           H  
ATOM    325 1HE  LYS A  20      25.637  22.408   5.021  1.00 23.15           H  
ATOM    326 2HE  LYS A  20      24.048  23.031   5.480  1.00 23.15           H  
ATOM    327 1HZ  LYS A  20      24.085  22.293   3.205  1.00 23.15           H  
ATOM    328 2HZ  LYS A  20      23.823  23.921   3.262  1.00 23.15           H  
ATOM    329 3HZ  LYS A  20      25.305  23.338   2.834  1.00 23.15           H  
ATOM    330  N   LEU A  21      28.418  27.282   9.998  1.00 21.25           N  
ATOM    331  CA  LEU A  21      29.210  28.440  10.377  1.00 21.25           C  
ATOM    332  C   LEU A  21      30.630  28.336   9.864  1.00 21.25           C  
ATOM    333  O   LEU A  21      31.599  28.259  10.618  1.00 21.25           O  
ATOM    334  CB  LEU A  21      29.203  28.618  11.893  1.00 21.25           C  
ATOM    335  CG  LEU A  21      27.823  28.830  12.495  1.00 21.25           C  
ATOM    336  CD1 LEU A  21      27.946  28.960  13.997  1.00 21.25           C  
ATOM    337  CD2 LEU A  21      27.201  30.068  11.871  1.00 21.25           C  
ATOM    338  H   LEU A  21      28.238  26.524  10.656  1.00 21.25           H  
ATOM    339  HA  LEU A  21      28.757  29.325   9.931  1.00 21.25           H  
ATOM    340 1HB  LEU A  21      29.633  27.728  12.348  1.00 21.25           H  
ATOM    341 2HB  LEU A  21      29.820  29.474  12.151  1.00 21.25           H  
ATOM    342  HG  LEU A  21      27.193  27.962  12.283  1.00 21.25           H  
ATOM    343 1HD1 LEU A  21      26.955  29.103  14.429  1.00 21.25           H  
ATOM    344 2HD1 LEU A  21      28.392  28.053  14.405  1.00 21.25           H  
ATOM    345 3HD1 LEU A  21      28.576  29.816  14.238  1.00 21.25           H  
ATOM    346 1HD2 LEU A  21      26.207  30.225  12.291  1.00 21.25           H  
ATOM    347 2HD2 LEU A  21      27.827  30.936  12.081  1.00 21.25           H  
ATOM    348 3HD2 LEU A  21      27.122  29.931  10.791  1.00 21.25           H  
ATOM    349  N   ALA A  22      30.752  28.395   8.544  1.00 18.78           N  
ATOM    350  CA  ALA A  22      32.046  28.289   7.877  1.00 18.78           C  
ATOM    351  C   ALA A  22      32.751  29.637   7.940  1.00 18.78           C  
ATOM    352  O   ALA A  22      32.913  30.325   6.940  1.00 18.78           O  
ATOM    353  CB  ALA A  22      31.853  27.856   6.433  1.00 18.78           C  
ATOM    354  H   ALA A  22      29.889  28.475   8.012  1.00 18.78           H  
ATOM    355  HA  ALA A  22      32.653  27.555   8.399  1.00 18.78           H  
ATOM    356 1HB  ALA A  22      32.823  27.775   5.947  1.00 18.78           H  
ATOM    357 2HB  ALA A  22      31.352  26.888   6.410  1.00 18.78           H  
ATOM    358 3HB  ALA A  22      31.244  28.592   5.914  1.00 18.78           H  
ATOM    359  N   LEU A  23      33.143  29.997   9.155  1.00 16.51           N  
ATOM    360  CA  LEU A  23      33.723  31.297   9.460  1.00 16.51           C  
ATOM    361  C   LEU A  23      35.238  31.273   9.619  1.00 16.51           C  
ATOM    362  O   LEU A  23      35.903  32.297   9.477  1.00 16.51           O  
ATOM    363  CB  LEU A  23      33.077  31.798  10.754  1.00 16.51           C  
ATOM    364  CG  LEU A  23      31.541  31.928  10.687  1.00 16.51           C  
ATOM    365  CD1 LEU A  23      31.001  32.357  12.031  1.00 16.51           C  
ATOM    366  CD2 LEU A  23      31.167  32.899   9.599  1.00 16.51           C  
ATOM    367  H   LEU A  23      32.948  29.339   9.906  1.00 16.51           H  
ATOM    368  HA  LEU A  23      33.476  31.979   8.651  1.00 16.51           H  
ATOM    369 1HB  LEU A  23      33.320  31.101  11.555  1.00 16.51           H  
ATOM    370 2HB  LEU A  23      33.495  32.773  11.000  1.00 16.51           H  
ATOM    371  HG  LEU A  23      31.114  30.972  10.460  1.00 16.51           H  
ATOM    372 1HD1 LEU A  23      29.915  32.428  11.980  1.00 16.51           H  
ATOM    373 2HD1 LEU A  23      31.280  31.619  12.785  1.00 16.51           H  
ATOM    374 3HD1 LEU A  23      31.417  33.326  12.298  1.00 16.51           H  
ATOM    375 1HD2 LEU A  23      30.083  32.979   9.540  1.00 16.51           H  
ATOM    376 2HD2 LEU A  23      31.594  33.877   9.822  1.00 16.51           H  
ATOM    377 3HD2 LEU A  23      31.559  32.541   8.643  1.00 16.51           H  
ATOM    378  N   ASP A  24      35.809  30.106   9.890  1.00 14.95           N  
ATOM    379  CA  ASP A  24      37.225  30.032  10.231  1.00 14.95           C  
ATOM    380  C   ASP A  24      38.202  30.187   9.079  1.00 14.95           C  
ATOM    381  O   ASP A  24      38.955  29.269   8.747  1.00 14.95           O  
ATOM    382  CB  ASP A  24      37.507  28.696  10.930  1.00 14.95           C  
ATOM    383  CG  ASP A  24      38.956  28.539  11.431  1.00 14.95           C  
ATOM    384  OD1 ASP A  24      39.699  29.510  11.420  1.00 14.95           O  
ATOM    385  OD2 ASP A  24      39.303  27.444  11.827  1.00 14.95           O  
ATOM    386  H   ASP A  24      35.238  29.275   9.923  1.00 14.95           H  
ATOM    387  HA  ASP A  24      37.431  30.834  10.939  1.00 14.95           H  
ATOM    388 1HB  ASP A  24      36.832  28.585  11.782  1.00 14.95           H  
ATOM    389 2HB  ASP A  24      37.293  27.878  10.241  1.00 14.95           H  
ATOM    390  N   GLU A  25      38.300  31.395   8.560  1.00 14.32           N  
ATOM    391  CA  GLU A  25      39.224  31.674   7.473  1.00 14.32           C  
ATOM    392  C   GLU A  25      40.604  31.983   8.039  1.00 14.32           C  
ATOM    393  O   GLU A  25      41.096  33.105   7.925  1.00 14.32           O  
ATOM    394  CB  GLU A  25      38.740  32.854   6.621  1.00 14.32           C  
ATOM    395  CG  GLU A  25      37.410  32.641   5.911  1.00 14.32           C  
ATOM    396  CD  GLU A  25      36.999  33.836   5.068  1.00 14.32           C  
ATOM    397  OE1 GLU A  25      37.662  34.845   5.134  1.00 14.32           O  
ATOM    398  OE2 GLU A  25      36.028  33.733   4.353  1.00 14.32           O  
ATOM    399  H   GLU A  25      37.651  32.101   8.904  1.00 14.32           H  
ATOM    400  HA  GLU A  25      39.298  30.788   6.840  1.00 14.32           H  
ATOM    401 1HB  GLU A  25      38.635  33.733   7.242  1.00 14.32           H  
ATOM    402 2HB  GLU A  25      39.488  33.082   5.862  1.00 14.32           H  
ATOM    403 1HG  GLU A  25      37.482  31.762   5.273  1.00 14.32           H  
ATOM    404 2HG  GLU A  25      36.640  32.449   6.663  1.00 14.32           H  
ATOM    405  N   GLY A  26      41.226  30.972   8.650  1.00 14.68           N  
ATOM    406  CA  GLY A  26      42.537  31.129   9.275  1.00 14.68           C  
ATOM    407  C   GLY A  26      42.471  31.935  10.574  1.00 14.68           C  
ATOM    408  O   GLY A  26      43.386  32.708  10.887  1.00 14.68           O  
ATOM    409  H   GLY A  26      40.719  30.085   8.697  1.00 14.68           H  
ATOM    410 1HA  GLY A  26      42.946  30.141   9.485  1.00 14.68           H  
ATOM    411 2HA  GLY A  26      43.214  31.613   8.577  1.00 14.68           H  
ATOM    412  N   TYR A  27      41.393  31.784  11.346  1.00 15.99           N  
ATOM    413  CA  TYR A  27      41.203  32.590  12.552  1.00 15.99           C  
ATOM    414  C   TYR A  27      42.022  32.144  13.759  1.00 15.99           C  
ATOM    415  O   TYR A  27      41.483  31.682  14.762  1.00 15.99           O  
ATOM    416  CB  TYR A  27      39.719  32.638  12.925  1.00 15.99           C  
ATOM    417  CG  TYR A  27      38.862  33.469  11.987  1.00 15.99           C  
ATOM    418  CD1 TYR A  27      39.393  33.979  10.812  1.00 15.99           C  
ATOM    419  CD2 TYR A  27      37.538  33.733  12.315  1.00 15.99           C  
ATOM    420  CE1 TYR A  27      38.616  34.744   9.975  1.00 15.99           C  
ATOM    421  CE2 TYR A  27      36.757  34.503  11.473  1.00 15.99           C  
ATOM    422  CZ  TYR A  27      37.295  35.006  10.301  1.00 15.99           C  
ATOM    423  OH  TYR A  27      36.525  35.779   9.455  1.00 15.99           O  
ATOM    424  H   TYR A  27      40.685  31.072  11.115  1.00 15.99           H  
ATOM    425  HA  TYR A  27      41.516  33.608  12.315  1.00 15.99           H  
ATOM    426 1HB  TYR A  27      39.322  31.619  12.930  1.00 15.99           H  
ATOM    427 2HB  TYR A  27      39.604  33.034  13.926  1.00 15.99           H  
ATOM    428  HD1 TYR A  27      40.423  33.782  10.545  1.00 15.99           H  
ATOM    429  HD2 TYR A  27      37.116  33.333  13.235  1.00 15.99           H  
ATOM    430  HE1 TYR A  27      39.044  35.141   9.054  1.00 15.99           H  
ATOM    431  HE2 TYR A  27      35.717  34.710  11.728  1.00 15.99           H  
ATOM    432  HH  TYR A  27      37.000  35.908   8.625  1.00 15.99           H  
ATOM    433  N   GLY A  28      43.340  32.318  13.658  1.00 18.09           N  
ATOM    434  CA  GLY A  28      44.278  31.973  14.736  1.00 18.09           C  
ATOM    435  C   GLY A  28      43.992  32.772  16.016  1.00 18.09           C  
ATOM    436  O   GLY A  28      44.170  32.273  17.125  1.00 18.09           O  
ATOM    437  H   GLY A  28      43.683  32.679  12.769  1.00 18.09           H  
ATOM    438 1HA  GLY A  28      44.220  30.906  14.945  1.00 18.09           H  
ATOM    439 2HA  GLY A  28      45.295  32.176  14.400  1.00 18.09           H  
ATOM    440  N   VAL A  29      43.536  34.015  15.823  1.00 20.57           N  
ATOM    441  CA  VAL A  29      43.169  35.000  16.847  1.00 20.57           C  
ATOM    442  C   VAL A  29      44.187  35.255  17.957  1.00 20.57           C  
ATOM    443  O   VAL A  29      44.197  34.585  18.989  1.00 20.57           O  
ATOM    444  CB  VAL A  29      41.835  34.612  17.502  1.00 20.57           C  
ATOM    445  CG1 VAL A  29      41.519  35.578  18.635  1.00 20.57           C  
ATOM    446  CG2 VAL A  29      40.739  34.648  16.453  1.00 20.57           C  
ATOM    447  H   VAL A  29      43.436  34.294  14.859  1.00 20.57           H  
ATOM    448  HA  VAL A  29      43.009  35.947  16.332  1.00 20.57           H  
ATOM    449  HB  VAL A  29      41.915  33.608  17.923  1.00 20.57           H  
ATOM    450 1HG1 VAL A  29      40.575  35.297  19.100  1.00 20.57           H  
ATOM    451 2HG1 VAL A  29      42.315  35.541  19.378  1.00 20.57           H  
ATOM    452 3HG1 VAL A  29      41.440  36.589  18.238  1.00 20.57           H  
ATOM    453 1HG2 VAL A  29      39.791  34.366  16.906  1.00 20.57           H  
ATOM    454 2HG2 VAL A  29      40.662  35.651  16.040  1.00 20.57           H  
ATOM    455 3HG2 VAL A  29      40.976  33.958  15.668  1.00 20.57           H  
ATOM    456  N   ASP A  30      44.986  36.300  17.773  1.00 22.72           N  
ATOM    457  CA  ASP A  30      45.953  36.728  18.776  1.00 22.72           C  
ATOM    458  C   ASP A  30      46.166  38.228  18.716  1.00 22.72           C  
ATOM    459  O   ASP A  30      46.917  38.722  17.869  1.00 22.72           O  
ATOM    460  CB  ASP A  30      47.306  36.050  18.608  1.00 22.72           C  
ATOM    461  CG  ASP A  30      48.272  36.441  19.718  1.00 22.72           C  
ATOM    462  OD1 ASP A  30      47.915  37.242  20.543  1.00 22.72           O  
ATOM    463  OD2 ASP A  30      49.386  35.994  19.690  1.00 22.72           O  
ATOM    464  H   ASP A  30      44.922  36.810  16.905  1.00 22.72           H  
ATOM    465  HA  ASP A  30      45.560  36.480  19.762  1.00 22.72           H  
ATOM    466 1HB  ASP A  30      47.173  34.964  18.621  1.00 22.72           H  
ATOM    467 2HB  ASP A  30      47.739  36.315  17.642  1.00 22.72           H  
ATOM    468  N   SER A  31      45.544  38.953  19.635  1.00 24.13           N  
ATOM    469  CA  SER A  31      45.616  40.409  19.649  1.00 24.13           C  
ATOM    470  C   SER A  31      47.030  40.956  19.883  1.00 24.13           C  
ATOM    471  O   SER A  31      47.289  42.127  19.595  1.00 24.13           O  
ATOM    472  CB  SER A  31      44.669  40.966  20.699  1.00 24.13           C  
ATOM    473  OG  SER A  31      45.076  40.610  21.991  1.00 24.13           O  
ATOM    474  H   SER A  31      44.983  38.476  20.329  1.00 24.13           H  
ATOM    475  HA  SER A  31      45.281  40.766  18.674  1.00 24.13           H  
ATOM    476 1HB  SER A  31      44.639  42.050  20.613  1.00 24.13           H  
ATOM    477 2HB  SER A  31      43.663  40.594  20.517  1.00 24.13           H  
ATOM    478  HG  SER A  31      46.003  40.906  22.076  1.00 24.13           H  
ATOM    479  N   ASP A  32      47.944  40.129  20.417  1.00 24.25           N  
ATOM    480  CA  ASP A  32      49.307  40.582  20.652  1.00 24.25           C  
ATOM    481  C   ASP A  32      50.248  40.250  19.485  1.00 24.25           C  
ATOM    482  O   ASP A  32      51.422  40.630  19.509  1.00 24.25           O  
ATOM    483  CB  ASP A  32      49.852  40.008  21.964  1.00 24.25           C  
ATOM    484  CG  ASP A  32      49.130  40.576  23.215  1.00 24.25           C  
ATOM    485  OD1 ASP A  32      48.584  41.654  23.126  1.00 24.25           O  
ATOM    486  OD2 ASP A  32      49.156  39.941  24.243  1.00 24.25           O  
ATOM    487  H   ASP A  32      47.713  39.146  20.613  1.00 24.25           H  
ATOM    488  HA  ASP A  32      49.288  41.667  20.758  1.00 24.25           H  
ATOM    489 1HB  ASP A  32      49.725  38.916  21.950  1.00 24.25           H  
ATOM    490 2HB  ASP A  32      50.920  40.211  22.040  1.00 24.25           H  
ATOM    491  N   GLY A  33      49.749  39.546  18.461  1.00 23.15           N  
ATOM    492  CA  GLY A  33      50.578  39.207  17.305  1.00 23.15           C  
ATOM    493  C   GLY A  33      51.670  38.157  17.567  1.00 23.15           C  
ATOM    494  O   GLY A  33      52.730  38.208  16.938  1.00 23.15           O  
ATOM    495  H   GLY A  33      48.769  39.258  18.460  1.00 23.15           H  
ATOM    496 1HA  GLY A  33      49.923  38.848  16.512  1.00 23.15           H  
ATOM    497 2HA  GLY A  33      51.042  40.119  16.931  1.00 23.15           H  
ATOM    498  N   SER A  34      51.441  37.223  18.488  1.00 21.25           N  
ATOM    499  CA  SER A  34      52.419  36.214  18.870  1.00 21.25           C  
ATOM    500  C   SER A  34      51.884  34.791  18.748  1.00 21.25           C  
ATOM    501  O   SER A  34      52.201  33.930  19.575  1.00 21.25           O  
ATOM    502  CB  SER A  34      52.850  36.454  20.300  1.00 21.25           C  
ATOM    503  OG  SER A  34      51.737  36.485  21.170  1.00 21.25           O  
ATOM    504  H   SER A  34      50.547  37.161  18.972  1.00 21.25           H  
ATOM    505  HA  SER A  34      53.284  36.308  18.214  1.00 21.25           H  
ATOM    506 1HB  SER A  34      53.515  35.644  20.597  1.00 21.25           H  
ATOM    507 2HB  SER A  34      53.409  37.386  20.375  1.00 21.25           H  
ATOM    508  HG  SER A  34      50.942  36.195  20.637  1.00 21.25           H  
ATOM    509  N   GLU A  35      51.089  34.534  17.717  1.00 18.78           N  
ATOM    510  CA  GLU A  35      50.511  33.211  17.520  1.00 18.78           C  
ATOM    511  C   GLU A  35      51.597  32.146  17.485  1.00 18.78           C  
ATOM    512  O   GLU A  35      52.585  32.273  16.753  1.00 18.78           O  
ATOM    513  CB  GLU A  35      49.704  33.164  16.213  1.00 18.78           C  
ATOM    514  CG  GLU A  35      48.945  31.857  15.964  1.00 18.78           C  
ATOM    515  CD  GLU A  35      48.161  31.868  14.668  1.00 18.78           C  
ATOM    516  OE1 GLU A  35      48.162  32.876  14.003  1.00 18.78           O  
ATOM    517  OE2 GLU A  35      47.558  30.870  14.347  1.00 18.78           O  
ATOM    518  H   GLU A  35      50.870  35.285  17.080  1.00 18.78           H  
ATOM    519  HA  GLU A  35      49.845  32.998  18.359  1.00 18.78           H  
ATOM    520 1HB  GLU A  35      48.974  33.976  16.212  1.00 18.78           H  
ATOM    521 2HB  GLU A  35      50.374  33.325  15.369  1.00 18.78           H  
ATOM    522 1HG  GLU A  35      49.645  31.028  15.948  1.00 18.78           H  
ATOM    523 2HG  GLU A  35      48.257  31.693  16.793  1.00 18.78           H  
ATOM    524  N   ASP A  36      51.413  31.085  18.260  1.00 16.51           N  
ATOM    525  CA  ASP A  36      52.374  29.996  18.287  1.00 16.51           C  
ATOM    526  C   ASP A  36      52.089  29.043  17.149  1.00 16.51           C  
ATOM    527  O   ASP A  36      51.083  28.329  17.164  1.00 16.51           O  
ATOM    528  CB  ASP A  36      52.361  29.243  19.611  1.00 16.51           C  
ATOM    529  CG  ASP A  36      53.457  28.145  19.700  1.00 16.51           C  
ATOM    530  OD1 ASP A  36      54.075  27.805  18.691  1.00 16.51           O  
ATOM    531  OD2 ASP A  36      53.671  27.668  20.796  1.00 16.51           O  
ATOM    532  H   ASP A  36      50.591  31.042  18.846  1.00 16.51           H  
ATOM    533  HA  ASP A  36      53.374  30.415  18.142  1.00 16.51           H  
ATOM    534 1HB  ASP A  36      52.502  29.948  20.433  1.00 16.51           H  
ATOM    535 2HB  ASP A  36      51.386  28.774  19.747  1.00 16.51           H  
ATOM    536  N   THR A  37      52.947  29.070  16.148  1.00 14.95           N  
ATOM    537  CA  THR A  37      52.772  28.287  14.946  1.00 14.95           C  
ATOM    538  C   THR A  37      53.877  27.245  14.790  1.00 14.95           C  
ATOM    539  O   THR A  37      54.088  26.718  13.694  1.00 14.95           O  
ATOM    540  CB  THR A  37      52.735  29.207  13.716  1.00 14.95           C  
ATOM    541  OG1 THR A  37      53.958  29.952  13.641  1.00 14.95           O  
ATOM    542  CG2 THR A  37      51.568  30.188  13.831  1.00 14.95           C  
ATOM    543  H   THR A  37      53.749  29.682  16.228  1.00 14.95           H  
ATOM    544  HA  THR A  37      51.819  27.759  15.013  1.00 14.95           H  
ATOM    545  HB  THR A  37      52.623  28.605  12.816  1.00 14.95           H  
ATOM    546  HG1 THR A  37      54.078  30.456  14.455  1.00 14.95           H  
ATOM    547 1HG2 THR A  37      51.547  30.840  12.960  1.00 14.95           H  
ATOM    548 2HG2 THR A  37      50.626  29.638  13.893  1.00 14.95           H  
ATOM    549 3HG2 THR A  37      51.689  30.794  14.723  1.00 14.95           H  
ATOM    550  N   GLU A  38      54.626  26.979  15.863  1.00 14.32           N  
ATOM    551  CA  GLU A  38      55.699  25.994  15.748  1.00 14.32           C  
ATOM    552  C   GLU A  38      55.141  24.582  15.864  1.00 14.32           C  
ATOM    553  O   GLU A  38      54.298  24.296  16.716  1.00 14.32           O  
ATOM    554  CB  GLU A  38      56.811  26.223  16.782  1.00 14.32           C  
ATOM    555  CG  GLU A  38      58.032  25.271  16.625  1.00 14.32           C  
ATOM    556  CD  GLU A  38      59.190  25.576  17.568  1.00 14.32           C  
ATOM    557  OE1 GLU A  38      59.133  26.550  18.271  1.00 14.32           O  
ATOM    558  OE2 GLU A  38      60.124  24.794  17.608  1.00 14.32           O  
ATOM    559  H   GLU A  38      54.417  27.419  16.776  1.00 14.32           H  
ATOM    560  HA  GLU A  38      56.147  26.091  14.759  1.00 14.32           H  
ATOM    561 1HB  GLU A  38      57.167  27.250  16.718  1.00 14.32           H  
ATOM    562 2HB  GLU A  38      56.404  26.078  17.783  1.00 14.32           H  
ATOM    563 1HG  GLU A  38      57.691  24.253  16.826  1.00 14.32           H  
ATOM    564 2HG  GLU A  38      58.387  25.303  15.599  1.00 14.32           H  
ATOM    565  N   VAL A  39      55.614  23.697  14.998  1.00 14.68           N  
ATOM    566  CA  VAL A  39      55.190  22.308  15.019  1.00 14.68           C  
ATOM    567  C   VAL A  39      56.333  21.397  15.425  1.00 14.68           C  
ATOM    568  O   VAL A  39      57.393  21.398  14.801  1.00 14.68           O  
ATOM    569  CB  VAL A  39      54.646  21.901  13.639  1.00 14.68           C  
ATOM    570  CG1 VAL A  39      54.250  20.427  13.639  1.00 14.68           C  
ATOM    571  CG2 VAL A  39      53.449  22.781  13.297  1.00 14.68           C  
ATOM    572  H   VAL A  39      56.295  23.999  14.317  1.00 14.68           H  
ATOM    573  HA  VAL A  39      54.387  22.202  15.749  1.00 14.68           H  
ATOM    574  HB  VAL A  39      55.425  22.033  12.887  1.00 14.68           H  
ATOM    575 1HG1 VAL A  39      53.873  20.156  12.657  1.00 14.68           H  
ATOM    576 2HG1 VAL A  39      55.121  19.826  13.869  1.00 14.68           H  
ATOM    577 3HG1 VAL A  39      53.474  20.254  14.384  1.00 14.68           H  
ATOM    578 1HG2 VAL A  39      53.061  22.506  12.318  1.00 14.68           H  
ATOM    579 2HG2 VAL A  39      52.669  22.644  14.048  1.00 14.68           H  
ATOM    580 3HG2 VAL A  39      53.752  23.832  13.281  1.00 14.68           H  
ATOM    581  N   LYS A  40      56.101  20.605  16.468  1.00 15.99           N  
ATOM    582  CA  LYS A  40      57.121  19.708  16.994  1.00 15.99           C  
ATOM    583  C   LYS A  40      57.070  18.320  16.346  1.00 15.99           C  
ATOM    584  O   LYS A  40      58.046  17.573  16.388  1.00 15.99           O  
ATOM    585  CB  LYS A  40      56.957  19.573  18.508  1.00 15.99           C  
ATOM    586  CG  LYS A  40      57.079  20.885  19.304  1.00 15.99           C  
ATOM    587  CD  LYS A  40      58.464  21.515  19.182  1.00 15.99           C  
ATOM    588  CE  LYS A  40      58.583  22.737  20.088  1.00 15.99           C  
ATOM    589  NZ  LYS A  40      59.923  23.379  19.994  1.00 15.99           N  
ATOM    590  H   LYS A  40      55.205  20.659  16.929  1.00 15.99           H  
ATOM    591  HA  LYS A  40      58.101  20.140  16.785  1.00 15.99           H  
ATOM    592 1HB  LYS A  40      55.981  19.138  18.727  1.00 15.99           H  
ATOM    593 2HB  LYS A  40      57.710  18.888  18.891  1.00 15.99           H  
ATOM    594 1HG  LYS A  40      56.332  21.600  18.948  1.00 15.99           H  
ATOM    595 2HG  LYS A  40      56.887  20.687  20.359  1.00 15.99           H  
ATOM    596 1HD  LYS A  40      59.224  20.790  19.467  1.00 15.99           H  
ATOM    597 2HD  LYS A  40      58.647  21.824  18.147  1.00 15.99           H  
ATOM    598 1HE  LYS A  40      57.825  23.470  19.807  1.00 15.99           H  
ATOM    599 2HE  LYS A  40      58.407  22.424  21.118  1.00 15.99           H  
ATOM    600 1HZ  LYS A  40      59.956  24.173  20.606  1.00 15.99           H  
ATOM    601 2HZ  LYS A  40      60.640  22.736  20.251  1.00 15.99           H  
ATOM    602 3HZ  LYS A  40      60.085  23.706  19.037  1.00 15.99           H  
ATOM    603  N   ASP A  41      55.915  17.970  15.779  1.00 18.09           N  
ATOM    604  CA  ASP A  41      55.708  16.661  15.161  1.00 18.09           C  
ATOM    605  C   ASP A  41      54.673  16.761  14.036  1.00 18.09           C  
ATOM    606  O   ASP A  41      53.465  16.654  14.268  1.00 18.09           O  
ATOM    607  CB  ASP A  41      55.239  15.650  16.228  1.00 18.09           C  
ATOM    608  CG  ASP A  41      55.108  14.172  15.748  1.00 18.09           C  
ATOM    609  OD1 ASP A  41      55.341  13.904  14.595  1.00 18.09           O  
ATOM    610  OD2 ASP A  41      54.765  13.338  16.562  1.00 18.09           O  
ATOM    611  H   ASP A  41      55.163  18.639  15.771  1.00 18.09           H  
ATOM    612  HA  ASP A  41      56.651  16.321  14.733  1.00 18.09           H  
ATOM    613 1HB  ASP A  41      55.938  15.670  17.065  1.00 18.09           H  
ATOM    614 2HB  ASP A  41      54.268  15.965  16.611  1.00 18.09           H  
ATOM    615  N   ALA A  42      55.133  16.943  12.796  1.00 20.57           N  
ATOM    616  CA  ALA A  42      54.219  17.145  11.663  1.00 20.57           C  
ATOM    617  C   ALA A  42      53.680  15.823  11.135  1.00 20.57           C  
ATOM    618  O   ALA A  42      53.976  15.422  10.005  1.00 20.57           O  
ATOM    619  CB  ALA A  42      54.917  17.897  10.546  1.00 20.57           C  
ATOM    620  H   ALA A  42      56.132  16.979  12.643  1.00 20.57           H  
ATOM    621  HA  ALA A  42      53.371  17.734  12.017  1.00 20.57           H  
ATOM    622 1HB  ALA A  42      54.217  18.060   9.728  1.00 20.57           H  
ATOM    623 2HB  ALA A  42      55.277  18.856  10.919  1.00 20.57           H  
ATOM    624 3HB  ALA A  42      55.761  17.308  10.189  1.00 20.57           H  
ATOM    625  N   SER A  43      52.897  15.150  11.962  1.00 22.72           N  
ATOM    626  CA  SER A  43      52.351  13.848  11.628  1.00 22.72           C  
ATOM    627  C   SER A  43      51.244  13.935  10.591  1.00 22.72           C  
ATOM    628  O   SER A  43      50.624  14.985  10.407  1.00 22.72           O  
ATOM    629  CB  SER A  43      51.845  13.173  12.891  1.00 22.72           C  
ATOM    630  OG  SER A  43      50.749  13.866  13.428  1.00 22.72           O  
ATOM    631  H   SER A  43      52.727  15.570  12.878  1.00 22.72           H  
ATOM    632  HA  SER A  43      53.157  13.239  11.214  1.00 22.72           H  
ATOM    633 1HB  SER A  43      51.556  12.151  12.663  1.00 22.72           H  
ATOM    634 2HB  SER A  43      52.653  13.135  13.631  1.00 22.72           H  
ATOM    635  HG  SER A  43      51.109  14.692  13.775  1.00 22.72           H  
ATOM    636  N   VAL A  44      50.972  12.803   9.942  1.00 24.13           N  
ATOM    637  CA  VAL A  44      49.914  12.691   8.950  1.00 24.13           C  
ATOM    638  C   VAL A  44      48.978  11.535   9.262  1.00 24.13           C  
ATOM    639  O   VAL A  44      49.434  10.430   9.557  1.00 24.13           O  
ATOM    640  CB  VAL A  44      50.514  12.486   7.539  1.00 24.13           C  
ATOM    641  CG1 VAL A  44      49.393  12.313   6.502  1.00 24.13           C  
ATOM    642  CG2 VAL A  44      51.395  13.685   7.182  1.00 24.13           C  
ATOM    643  H   VAL A  44      51.528  11.987  10.148  1.00 24.13           H  
ATOM    644  HA  VAL A  44      49.337  13.616   8.953  1.00 24.13           H  
ATOM    645  HB  VAL A  44      51.111  11.575   7.530  1.00 24.13           H  
ATOM    646 1HG1 VAL A  44      49.832  12.162   5.516  1.00 24.13           H  
ATOM    647 2HG1 VAL A  44      48.779  11.445   6.750  1.00 24.13           H  
ATOM    648 3HG1 VAL A  44      48.769  13.205   6.486  1.00 24.13           H  
ATOM    649 1HG2 VAL A  44      51.823  13.538   6.192  1.00 24.13           H  
ATOM    650 2HG2 VAL A  44      50.789  14.592   7.186  1.00 24.13           H  
ATOM    651 3HG2 VAL A  44      52.203  13.789   7.906  1.00 24.13           H  
ATOM    652  N   SER A  45      47.675  11.795   9.206  1.00 24.67           N  
ATOM    653  CA  SER A  45      46.684  10.749   9.409  1.00 24.67           C  
ATOM    654  C   SER A  45      46.026  10.335   8.112  1.00 24.67           C  
ATOM    655  O   SER A  45      45.495  11.170   7.381  1.00 24.67           O  
ATOM    656  CB  SER A  45      45.601  11.188  10.361  1.00 24.67           C  
ATOM    657  OG  SER A  45      44.555  10.232  10.401  1.00 24.67           O  
ATOM    658  H   SER A  45      47.372  12.733   8.986  1.00 24.67           H  
ATOM    659  HA  SER A  45      47.183   9.875   9.829  1.00 24.67           H  
ATOM    660 1HB  SER A  45      46.024  11.307  11.358  1.00 24.67           H  
ATOM    661 2HB  SER A  45      45.206  12.155  10.053  1.00 24.67           H  
ATOM    662  HG  SER A  45      44.040  10.440  11.196  1.00 24.67           H  
ATOM    663  N   ASP A  46      46.023   9.033   7.863  1.00 24.67           N  
ATOM    664  CA  ASP A  46      45.383   8.453   6.694  1.00 24.67           C  
ATOM    665  C   ASP A  46      44.060   7.795   7.085  1.00 24.67           C  
ATOM    666  O   ASP A  46      43.525   6.976   6.340  1.00 24.67           O  
ATOM    667  CB  ASP A  46      46.290   7.410   6.032  1.00 24.67           C  
ATOM    668  CG  ASP A  46      47.580   7.993   5.434  1.00 24.67           C  
ATOM    669  OD1 ASP A  46      47.522   9.028   4.816  1.00 24.67           O  
ATOM    670  OD2 ASP A  46      48.607   7.379   5.598  1.00 24.67           O  
ATOM    671  H   ASP A  46      46.488   8.420   8.519  1.00 24.67           H  
ATOM    672  HA  ASP A  46      45.174   9.245   5.976  1.00 24.67           H  
ATOM    673 1HB  ASP A  46      46.559   6.649   6.764  1.00 24.67           H  
ATOM    674 2HB  ASP A  46      45.737   6.911   5.235  1.00 24.67           H  
ATOM    675  N   GLU A  47      43.549   8.116   8.282  1.00 24.67           N  
ATOM    676  CA  GLU A  47      42.302   7.503   8.754  1.00 24.67           C  
ATOM    677  C   GLU A  47      41.068   7.846   7.908  1.00 24.67           C  
ATOM    678  O   GLU A  47      40.148   7.035   7.788  1.00 24.67           O  
ATOM    679  CB  GLU A  47      42.034   7.882  10.215  1.00 24.67           C  
ATOM    680  CG  GLU A  47      43.001   7.243  11.219  1.00 24.67           C  
ATOM    681  CD  GLU A  47      42.725   7.634  12.659  1.00 24.67           C  
ATOM    682  OE1 GLU A  47      41.923   8.513  12.879  1.00 24.67           O  
ATOM    683  OE2 GLU A  47      43.313   7.044  13.537  1.00 24.67           O  
ATOM    684  H   GLU A  47      44.015   8.810   8.874  1.00 24.67           H  
ATOM    685  HA  GLU A  47      42.431   6.422   8.713  1.00 24.67           H  
ATOM    686 1HB  GLU A  47      42.101   8.964  10.325  1.00 24.67           H  
ATOM    687 2HB  GLU A  47      41.022   7.586  10.486  1.00 24.67           H  
ATOM    688 1HG  GLU A  47      42.935   6.160  11.129  1.00 24.67           H  
ATOM    689 2HG  GLU A  47      44.017   7.539  10.957  1.00 24.67           H  
ATOM    690  N   SER A  48      41.024   9.061   7.366  1.00 24.67           N  
ATOM    691  CA  SER A  48      39.882   9.521   6.586  1.00 24.67           C  
ATOM    692  C   SER A  48      40.012   9.211   5.106  1.00 24.67           C  
ATOM    693  O   SER A  48      41.100   9.274   4.535  1.00 24.67           O  
ATOM    694  CB  SER A  48      39.683  11.012   6.766  1.00 24.67           C  
ATOM    695  OG  SER A  48      38.658  11.496   5.927  1.00 24.67           O  
ATOM    696  H   SER A  48      41.817   9.673   7.500  1.00 24.67           H  
ATOM    697  HA  SER A  48      38.993   9.010   6.957  1.00 24.67           H  
ATOM    698 1HB  SER A  48      39.428  11.214   7.805  1.00 24.67           H  
ATOM    699 2HB  SER A  48      40.615  11.536   6.551  1.00 24.67           H  
ATOM    700  HG  SER A  48      38.407  12.355   6.289  1.00 24.67           H  
ATOM    701  N   GLU A  49      38.871   8.945   4.473  1.00 24.67           N  
ATOM    702  CA  GLU A  49      38.798   8.703   3.035  1.00 24.67           C  
ATOM    703  C   GLU A  49      38.636  10.004   2.235  1.00 24.67           C  
ATOM    704  O   GLU A  49      38.596   9.985   1.003  1.00 24.67           O  
ATOM    705  CB  GLU A  49      37.641   7.751   2.715  1.00 24.67           C  
ATOM    706  CG  GLU A  49      37.810   6.341   3.279  1.00 24.67           C  
ATOM    707  CD  GLU A  49      36.642   5.426   2.974  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      35.708   5.867   2.347  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      36.691   4.284   3.369  1.00 24.67           O  
ATOM    710  H   GLU A  49      38.020   8.912   5.017  1.00 24.67           H  
ATOM    711  HA  GLU A  49      39.729   8.230   2.721  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      36.713   8.164   3.113  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      37.524   7.671   1.634  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      38.718   5.904   2.863  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      37.939   6.411   4.359  1.00 24.67           H  
ATOM    716  N   GLY A  50      38.536  11.132   2.940  1.00 24.67           N  
ATOM    717  CA  GLY A  50      38.360  12.427   2.298  1.00 24.67           C  
ATOM    718  C   GLY A  50      36.914  12.900   2.328  1.00 24.67           C  
ATOM    719  O   GLY A  50      35.988  12.125   2.560  1.00 24.67           O  
ATOM    720  H   GLY A  50      38.592  11.098   3.956  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      38.991  13.160   2.800  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      38.704  12.369   1.266  1.00 24.67           H  
ATOM    723  N   THR A  51      36.732  14.192   2.065  1.00 24.67           N  
ATOM    724  CA  THR A  51      35.427  14.852   2.073  1.00 24.67           C  
ATOM    725  C   THR A  51      35.100  15.381   0.683  1.00 24.67           C  
ATOM    726  O   THR A  51      34.261  16.268   0.513  1.00 24.67           O  
ATOM    727  CB  THR A  51      35.403  16.001   3.095  1.00 24.67           C  
ATOM    728  OG1 THR A  51      36.448  16.941   2.788  1.00 24.67           O  
ATOM    729  CG2 THR A  51      35.614  15.458   4.500  1.00 24.67           C  
ATOM    730  H   THR A  51      37.547  14.759   1.873  1.00 24.67           H  
ATOM    731  HA  THR A  51      34.661  14.123   2.350  1.00 24.67           H  
ATOM    732  HB  THR A  51      34.439  16.510   3.045  1.00 24.67           H  
ATOM    733  HG1 THR A  51      36.405  17.679   3.404  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      35.591  16.281   5.215  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      34.821  14.749   4.736  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      36.578  14.956   4.560  1.00 24.67           H  
ATOM    737  N   LEU A  52      35.753  14.793  -0.312  1.00 24.67           N  
ATOM    738  CA  LEU A  52      35.656  15.190  -1.715  1.00 24.67           C  
ATOM    739  C   LEU A  52      34.246  15.106  -2.284  1.00 24.67           C  
ATOM    740  O   LEU A  52      33.900  15.831  -3.211  1.00 24.67           O  
ATOM    741  CB  LEU A  52      36.596  14.322  -2.543  1.00 24.67           C  
ATOM    742  CG  LEU A  52      38.077  14.543  -2.259  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      38.897  13.526  -3.033  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      38.446  15.969  -2.644  1.00 24.67           C  
ATOM    745  H   LEU A  52      36.384  14.043  -0.069  1.00 24.67           H  
ATOM    746  HA  LEU A  52      35.988  16.227  -1.789  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      36.367  13.273  -2.349  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      36.421  14.523  -3.601  1.00 24.67           H  
ATOM    749  HG  LEU A  52      38.272  14.392  -1.196  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      39.956  13.676  -2.824  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      38.606  12.519  -2.728  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      38.716  13.649  -4.100  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      39.504  16.141  -2.438  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      38.254  16.121  -3.706  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      37.845  16.670  -2.062  1.00 24.67           H  
ATOM    756  N   GLU A  53      33.409  14.256  -1.706  1.00 24.67           N  
ATOM    757  CA  GLU A  53      32.038  14.103  -2.170  1.00 24.67           C  
ATOM    758  C   GLU A  53      31.254  15.416  -2.039  1.00 24.67           C  
ATOM    759  O   GLU A  53      30.262  15.622  -2.742  1.00 24.67           O  
ATOM    760  CB  GLU A  53      31.337  12.991  -1.386  1.00 24.67           C  
ATOM    761  CG  GLU A  53      31.870  11.588  -1.678  1.00 24.67           C  
ATOM    762  CD  GLU A  53      31.181  10.501  -0.880  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      30.391  10.821  -0.023  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      31.449   9.349  -1.133  1.00 24.67           O  
ATOM    765  H   GLU A  53      33.737  13.694  -0.936  1.00 24.67           H  
ATOM    766  HA  GLU A  53      32.060  13.826  -3.223  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      31.450  13.177  -0.318  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      30.271  13.002  -1.610  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      31.740  11.380  -2.739  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      32.938  11.570  -1.461  1.00 24.67           H  
ATOM    771  N   GLY A  54      31.661  16.280  -1.097  1.00 24.67           N  
ATOM    772  CA  GLY A  54      31.000  17.558  -0.866  1.00 24.67           C  
ATOM    773  C   GLY A  54      31.710  18.720  -1.576  1.00 24.67           C  
ATOM    774  O   GLY A  54      31.399  19.887  -1.324  1.00 24.67           O  
ATOM    775  H   GLY A  54      32.497  16.075  -0.549  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      29.968  17.499  -1.206  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      30.971  17.753   0.206  1.00 24.67           H  
ATOM    778  N   ALA A  55      32.695  18.414  -2.421  1.00 24.67           N  
ATOM    779  CA  ALA A  55      33.488  19.439  -3.089  1.00 24.67           C  
ATOM    780  C   ALA A  55      32.647  20.331  -3.992  1.00 24.67           C  
ATOM    781  O   ALA A  55      31.710  19.874  -4.650  1.00 24.67           O  
ATOM    782  CB  ALA A  55      34.600  18.799  -3.903  1.00 24.67           C  
ATOM    783  H   ALA A  55      32.920  17.439  -2.620  1.00 24.67           H  
ATOM    784  HA  ALA A  55      33.932  20.070  -2.317  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      35.204  19.576  -4.369  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      35.225  18.191  -3.252  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      34.161  18.166  -4.675  1.00 24.67           H  
ATOM    788  N   GLU A  56      33.032  21.602  -4.054  1.00 24.67           N  
ATOM    789  CA  GLU A  56      32.385  22.590  -4.905  1.00 24.67           C  
ATOM    790  C   GLU A  56      33.417  23.589  -5.407  1.00 24.67           C  
ATOM    791  O   GLU A  56      34.282  24.030  -4.649  1.00 24.67           O  
ATOM    792  CB  GLU A  56      31.270  23.316  -4.140  1.00 24.67           C  
ATOM    793  CG  GLU A  56      30.466  24.333  -4.973  1.00 24.67           C  
ATOM    794  CD  GLU A  56      29.313  24.953  -4.201  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      29.121  24.598  -3.063  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      28.625  25.775  -4.757  1.00 24.67           O  
ATOM    797  H   GLU A  56      33.805  21.899  -3.477  1.00 24.67           H  
ATOM    798  HA  GLU A  56      31.951  22.081  -5.766  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      30.569  22.580  -3.742  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      31.702  23.846  -3.292  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      31.132  25.132  -5.295  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      30.081  23.837  -5.862  1.00 24.67           H  
ATOM    803  N   ALA A  57      33.338  23.937  -6.686  1.00 24.67           N  
ATOM    804  CA  ALA A  57      34.261  24.901  -7.275  1.00 24.67           C  
ATOM    805  C   ALA A  57      33.577  25.734  -8.347  1.00 24.67           C  
ATOM    806  O   ALA A  57      34.024  25.761  -9.494  1.00 24.67           O  
ATOM    807  CB  ALA A  57      35.466  24.189  -7.862  1.00 24.67           C  
ATOM    808  H   ALA A  57      32.612  23.533  -7.262  1.00 24.67           H  
ATOM    809  HA  ALA A  57      34.592  25.579  -6.488  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      36.155  24.926  -8.273  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      35.968  23.619  -7.078  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      35.141  23.514  -8.651  1.00 24.67           H  
ATOM    813  N   GLU A  58      32.470  26.369  -7.988  1.00 24.67           N  
ATOM    814  CA  GLU A  58      31.714  27.190  -8.928  1.00 24.67           C  
ATOM    815  C   GLU A  58      32.547  28.380  -9.402  1.00 24.67           C  
ATOM    816  O   GLU A  58      33.414  28.867  -8.670  1.00 24.67           O  
ATOM    817  CB  GLU A  58      30.382  27.627  -8.307  1.00 24.67           C  
ATOM    818  CG  GLU A  58      29.466  28.433  -9.230  1.00 24.67           C  
ATOM    819  CD  GLU A  58      29.126  27.709 -10.507  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      28.299  26.822 -10.501  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      29.747  28.054 -11.504  1.00 24.67           O  
ATOM    822  H   GLU A  58      32.153  26.298  -7.029  1.00 24.67           H  
ATOM    823  HA  GLU A  58      31.489  26.579  -9.806  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      29.833  26.744  -7.972  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      30.581  28.236  -7.425  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      28.538  28.628  -8.696  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      29.915  29.396  -9.453  1.00 24.67           H  
ATOM    828  N   THR A  59      32.293  28.829 -10.634  1.00 24.67           N  
ATOM    829  CA  THR A  59      33.021  29.947 -11.213  1.00 24.67           C  
ATOM    830  C   THR A  59      32.118  31.102 -11.651  1.00 24.67           C  
ATOM    831  O   THR A  59      32.604  32.214 -11.878  1.00 24.67           O  
ATOM    832  CB  THR A  59      33.847  29.482 -12.426  1.00 24.67           C  
ATOM    833  OG1 THR A  59      32.963  28.991 -13.443  1.00 24.67           O  
ATOM    834  CG2 THR A  59      34.813  28.369 -12.017  1.00 24.67           C  
ATOM    835  H   THR A  59      31.529  28.401 -11.156  1.00 24.67           H  
ATOM    836  HA  THR A  59      33.708  30.333 -10.461  1.00 24.67           H  
ATOM    837  HB  THR A  59      34.413  30.325 -12.821  1.00 24.67           H  
ATOM    838  HG1 THR A  59      32.247  29.625 -13.571  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      35.390  28.049 -12.882  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      35.487  28.736 -11.244  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      34.250  27.518 -11.628  1.00 24.67           H  
ATOM    842  N   SER A  60      30.818  30.841 -11.792  1.00 24.67           N  
ATOM    843  CA  SER A  60      29.906  31.872 -12.283  1.00 24.67           C  
ATOM    844  C   SER A  60      28.467  31.633 -11.836  1.00 24.67           C  
ATOM    845  O   SER A  60      28.079  32.084 -10.755  1.00 24.67           O  
ATOM    846  OXT SER A  60      27.640  31.340 -12.697  1.00 24.67           O  
ATOM    847  CB  SER A  60      29.963  31.935 -13.798  1.00 24.67           C  
ATOM    848  OG  SER A  60      29.069  32.891 -14.300  1.00 24.67           O  
ATOM    849  H   SER A  60      30.463  29.902 -11.584  1.00 24.67           H  
ATOM    850  HA  SER A  60      30.226  32.831 -11.881  1.00 24.67           H  
ATOM    851 1HB  SER A  60      30.976  32.182 -14.115  1.00 24.67           H  
ATOM    852 2HB  SER A  60      29.721  30.955 -14.213  1.00 24.67           H  
ATOM    853  HG  SER A  60      29.349  33.734 -13.928  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 642099 MODEL 2 line_2_sample12
PFRMAT TS
TARGET line_2_sample12
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      -0.773   0.514   0.024  1.00 24.67           N  
ATOM      2  CA  LYS A   1       0.660   0.648   0.238  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.140   2.053  -0.075  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.036   2.510  -1.214  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.437  -0.336  -0.635  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.947  -0.294  -0.419  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.676  -1.282  -1.326  1.00 24.67           C  
ATOM      8  CE  LYS A   1       5.181  -1.177  -1.141  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       5.929  -2.035  -2.096  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -1.182  -0.019   0.778  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -1.189   1.435  -0.004  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.941   0.042  -0.854  1.00 24.67           H  
ATOM     13  HA  LYS A   1       0.876   0.445   1.287  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.097  -1.351  -0.433  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.241  -0.124  -1.686  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.316   0.714  -0.635  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.175  -0.525   0.619  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.353  -2.298  -1.097  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.435  -1.066  -2.367  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       5.475  -0.152  -1.290  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       5.438  -1.474  -0.124  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       6.920  -1.917  -1.940  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       5.677  -3.002  -1.965  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       5.704  -1.750  -3.045  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.669   2.738   0.931  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.213   4.076   0.728  1.00 24.67           C  
ATOM     27  C   LEU A   2       3.731   4.108   0.885  1.00 24.67           C  
ATOM     28  O   LEU A   2       4.249   3.961   1.990  1.00 24.67           O  
ATOM     29  CB  LEU A   2       1.592   5.061   1.728  1.00 24.67           C  
ATOM     30  CG  LEU A   2       2.167   6.480   1.674  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       1.885   7.104   0.327  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       1.597   7.321   2.809  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.722   2.324   1.850  1.00 24.67           H  
ATOM     34  HA  LEU A   2       1.967   4.400  -0.281  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       0.519   5.125   1.542  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       1.745   4.678   2.738  1.00 24.67           H  
ATOM     37  HG  LEU A   2       3.218   6.417   1.786  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       2.323   8.102   0.293  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       2.316   6.489  -0.459  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       0.809   7.175   0.179  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       2.035   8.326   2.778  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       0.515   7.396   2.704  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       1.834   6.859   3.767  1.00 24.67           H  
ATOM     44  N   GLU A   3       4.442   4.350  -0.216  1.00 24.67           N  
ATOM     45  CA  GLU A   3       5.904   4.408  -0.190  1.00 24.67           C  
ATOM     46  C   GLU A   3       6.374   5.797   0.227  1.00 24.67           C  
ATOM     47  O   GLU A   3       7.472   5.984   0.746  1.00 24.67           O  
ATOM     48  CB  GLU A   3       6.491   4.000  -1.543  1.00 24.67           C  
ATOM     49  CG  GLU A   3       6.249   2.529  -1.878  1.00 24.67           C  
ATOM     50  CD  GLU A   3       6.809   2.084  -3.214  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       7.315   2.904  -3.937  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       6.744   0.900  -3.491  1.00 24.67           O  
ATOM     53  H   GLU A   3       3.956   4.459  -1.096  1.00 24.67           H  
ATOM     54  HA  GLU A   3       6.266   3.699   0.556  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       6.047   4.605  -2.333  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       7.566   4.181  -1.552  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       6.704   1.928  -1.093  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       5.174   2.343  -1.862  1.00 24.67           H  
ATOM     59  N   GLY A   4       5.486   6.777   0.057  1.00 24.67           N  
ATOM     60  CA  GLY A   4       5.754   8.174   0.396  1.00 24.67           C  
ATOM     61  C   GLY A   4       5.922   8.346   1.905  1.00 24.67           C  
ATOM     62  O   GLY A   4       6.461   9.345   2.381  1.00 24.67           O  
ATOM     63  H   GLY A   4       4.597   6.540  -0.351  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       6.653   8.510  -0.118  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       4.929   8.796   0.046  1.00 24.67           H  
ATOM     66  N   ALA A   5       5.536   7.312   2.648  1.00 24.67           N  
ATOM     67  CA  ALA A   5       5.645   7.276   4.087  1.00 24.67           C  
ATOM     68  C   ALA A   5       7.095   7.465   4.498  1.00 24.67           C  
ATOM     69  O   ALA A   5       7.384   7.961   5.585  1.00 24.67           O  
ATOM     70  CB  ALA A   5       5.124   5.957   4.617  1.00 24.67           C  
ATOM     71  H   ALA A   5       5.131   6.513   2.182  1.00 24.67           H  
ATOM     72  HA  ALA A   5       5.052   8.091   4.502  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       5.199   5.944   5.703  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       4.082   5.833   4.323  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       5.713   5.141   4.198  1.00 24.67           H  
ATOM     76  N   GLU A   6       8.050   7.052   3.663  1.00 24.67           N  
ATOM     77  CA  GLU A   6       9.415   7.272   4.105  1.00 24.67           C  
ATOM     78  C   GLU A   6       9.679   8.774   4.232  1.00 24.67           C  
ATOM     79  O   GLU A   6      10.311   9.215   5.187  1.00 24.67           O  
ATOM     80  CB  GLU A   6      10.428   6.643   3.143  1.00 24.67           C  
ATOM     81  CG  GLU A   6      10.442   5.109   3.145  1.00 24.67           C  
ATOM     82  CD  GLU A   6      11.483   4.509   2.209  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      12.115   5.248   1.488  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      11.649   3.309   2.232  1.00 24.67           O  
ATOM     85  H   GLU A   6       7.835   6.644   2.750  1.00 24.67           H  
ATOM     86  HA  GLU A   6       9.542   6.816   5.087  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      10.204   6.969   2.125  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      11.430   6.994   3.386  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      10.630   4.759   4.160  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       9.452   4.760   2.847  1.00 24.67           H  
ATOM     91  N   ALA A   7       9.155   9.580   3.292  1.00 24.67           N  
ATOM     92  CA  ALA A   7       9.393  11.024   3.290  1.00 24.67           C  
ATOM     93  C   ALA A   7       8.810  11.666   4.534  1.00 24.67           C  
ATOM     94  O   ALA A   7       9.407  12.551   5.158  1.00 24.67           O  
ATOM     95  CB  ALA A   7       8.793  11.662   2.054  1.00 24.67           C  
ATOM     96  H   ALA A   7       8.546   9.188   2.580  1.00 24.67           H  
ATOM     97  HA  ALA A   7      10.462  11.188   3.278  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       9.005  12.730   2.061  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       9.228  11.210   1.165  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       7.716  11.508   2.050  1.00 24.67           H  
ATOM    101  N   GLU A   8       7.658  11.137   4.938  1.00 24.67           N  
ATOM    102  CA  GLU A   8       6.907  11.630   6.085  1.00 24.67           C  
ATOM    103  C   GLU A   8       7.676  11.486   7.397  1.00 24.67           C  
ATOM    104  O   GLU A   8       7.372  12.173   8.374  1.00 24.67           O  
ATOM    105  CB  GLU A   8       5.557  10.903   6.209  1.00 24.67           C  
ATOM    106  CG  GLU A   8       4.545  11.213   5.094  1.00 24.67           C  
ATOM    107  CD  GLU A   8       3.199  10.501   5.266  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       3.075   9.696   6.160  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       2.301  10.780   4.501  1.00 24.67           O  
ATOM    110  H   GLU A   8       7.261  10.389   4.364  1.00 24.67           H  
ATOM    111  HA  GLU A   8       6.711  12.689   5.928  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       5.727   9.831   6.214  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       5.094  11.157   7.162  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       4.376  12.288   5.060  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       4.984  10.912   4.140  1.00 24.67           H  
ATOM    116  N   HIS A   9       8.639  10.564   7.440  1.00 24.67           N  
ATOM    117  CA  HIS A   9       9.387  10.306   8.649  1.00 24.67           C  
ATOM    118  C   HIS A   9      10.832  10.806   8.598  1.00 24.67           C  
ATOM    119  O   HIS A   9      11.639  10.470   9.471  1.00 24.67           O  
ATOM    120  CB  HIS A   9       9.343   8.810   8.965  1.00 24.67           C  
ATOM    121  CG  HIS A   9       7.946   8.312   9.295  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       7.021   7.972   8.327  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       7.334   8.104  10.487  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       5.901   7.583   8.905  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       6.062   7.651  10.218  1.00 24.67           N  
ATOM    126  H   HIS A   9       8.893  10.041   6.600  1.00 24.67           H  
ATOM    127  HA  HIS A   9       8.905  10.822   9.477  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       9.702   8.252   8.094  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      10.004   8.589   9.799  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       7.152   8.012   7.321  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       7.662   8.232  11.517  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       5.047   7.278   8.299  1.00 24.67           H  
ATOM    133  N   LEU A  10      11.167  11.680   7.642  1.00 24.67           N  
ATOM    134  CA  LEU A  10      12.553  12.161   7.577  1.00 24.67           C  
ATOM    135  C   LEU A  10      12.809  13.304   8.558  1.00 24.67           C  
ATOM    136  O   LEU A  10      13.060  14.458   8.194  1.00 24.67           O  
ATOM    137  CB  LEU A  10      12.903  12.611   6.159  1.00 24.67           C  
ATOM    138  CG  LEU A  10      12.808  11.522   5.107  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      13.123  12.108   3.741  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      13.743  10.383   5.459  1.00 24.67           C  
ATOM    141  H   LEU A  10      10.490  11.971   6.934  1.00 24.67           H  
ATOM    142  HA  LEU A  10      13.211  11.338   7.841  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      12.213  13.403   5.869  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      13.916  13.007   6.153  1.00 24.67           H  
ATOM    145  HG  LEU A  10      11.806  11.149   5.089  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      13.032  11.330   2.983  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      12.417  12.911   3.525  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      14.136  12.502   3.739  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      13.650   9.596   4.707  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      14.769  10.742   5.487  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      13.467   9.983   6.436  1.00 24.67           H  
ATOM    152  N   VAL A  11      12.787  12.961   9.834  1.00 24.67           N  
ATOM    153  CA  VAL A  11      12.923  13.974  10.858  1.00 24.67           C  
ATOM    154  C   VAL A  11      14.372  14.283  11.155  1.00 24.67           C  
ATOM    155  O   VAL A  11      14.992  13.683  12.032  1.00 24.67           O  
ATOM    156  CB  VAL A  11      12.248  13.513  12.152  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      12.364  14.608  13.190  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      10.795  13.166  11.866  1.00 24.67           C  
ATOM    159  H   VAL A  11      12.604  11.984  10.056  1.00 24.67           H  
ATOM    160  HA  VAL A  11      12.434  14.884  10.514  1.00 24.67           H  
ATOM    161  HB  VAL A  11      12.765  12.635  12.537  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      11.899  14.282  14.116  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      13.419  14.830  13.364  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      11.863  15.504  12.825  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      10.312  12.833  12.784  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      10.279  14.046  11.482  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      10.752  12.371  11.127  1.00 24.67           H  
ATOM    168  N   SER A  12      14.893  15.255  10.423  1.00 24.67           N  
ATOM    169  CA  SER A  12      16.285  15.650  10.580  1.00 24.67           C  
ATOM    170  C   SER A  12      16.546  16.167  11.977  1.00 24.67           C  
ATOM    171  O   SER A  12      15.729  16.890  12.546  1.00 24.67           O  
ATOM    172  CB  SER A  12      16.680  16.735   9.599  1.00 24.67           C  
ATOM    173  OG  SER A  12      18.024  17.140   9.822  1.00 24.67           O  
ATOM    174  H   SER A  12      14.299  15.653   9.698  1.00 24.67           H  
ATOM    175  HA  SER A  12      16.913  14.776  10.413  1.00 24.67           H  
ATOM    176 1HB  SER A  12      16.565  16.371   8.580  1.00 24.67           H  
ATOM    177 2HB  SER A  12      16.016  17.589   9.722  1.00 24.67           H  
ATOM    178  HG  SER A  12      18.559  16.390   9.535  1.00 24.67           H  
ATOM    179  N   LYS A  13      17.710  15.817  12.502  1.00 24.67           N  
ATOM    180  CA  LYS A  13      18.160  16.265  13.809  1.00 24.67           C  
ATOM    181  C   LYS A  13      19.317  17.254  13.690  1.00 24.67           C  
ATOM    182  O   LYS A  13      20.027  17.510  14.662  1.00 24.67           O  
ATOM    183  CB  LYS A  13      18.560  15.059  14.657  1.00 24.67           C  
ATOM    184  CG  LYS A  13      17.411  14.072  14.901  1.00 24.67           C  
ATOM    185  CD  LYS A  13      16.318  14.706  15.753  1.00 24.67           C  
ATOM    186  CE  LYS A  13      15.188  13.732  16.047  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      14.160  14.341  16.947  1.00 24.67           N  
ATOM    188  H   LYS A  13      18.309  15.204  11.973  1.00 24.67           H  
ATOM    189  HA  LYS A  13      17.335  16.779  14.302  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      19.369  14.520  14.165  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      18.928  15.398  15.624  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      16.976  13.765  13.946  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      17.791  13.188  15.408  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      16.742  15.057  16.693  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      15.903  15.564  15.217  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      14.712  13.457  15.103  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      15.588  12.835  16.516  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      13.419  13.676  17.112  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      14.594  14.589  17.825  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      13.782  15.174  16.517  1.00 24.67           H  
ATOM    201  N   ARG A  14      19.547  17.778  12.483  1.00 24.67           N  
ATOM    202  CA  ARG A  14      20.674  18.692  12.301  1.00 24.67           C  
ATOM    203  C   ARG A  14      20.568  19.950  13.169  1.00 24.67           C  
ATOM    204  O   ARG A  14      19.592  20.705  13.115  1.00 24.67           O  
ATOM    205  CB  ARG A  14      20.797  19.094  10.841  1.00 24.67           C  
ATOM    206  CG  ARG A  14      21.293  17.997   9.893  1.00 24.67           C  
ATOM    207  CD  ARG A  14      21.285  18.454   8.460  1.00 24.67           C  
ATOM    208  NE  ARG A  14      19.922  18.626   7.942  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      19.618  19.208   6.756  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      20.578  19.669   5.983  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      18.357  19.316   6.368  1.00 24.67           N  
ATOM    212  H   ARG A  14      18.937  17.553  11.694  1.00 24.67           H  
ATOM    213  HA  ARG A  14      21.584  18.162  12.582  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      19.817  19.403  10.484  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      21.468  19.947  10.750  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      22.313  17.725  10.158  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      20.654  17.121   9.980  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      21.799  19.413   8.384  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      21.794  17.719   7.839  1.00 24.67           H  
ATOM    220  HE  ARG A  14      19.156  18.268   8.514  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      21.542  19.596   6.274  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      20.350  20.108   5.104  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      17.612  18.971   6.955  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      18.140  19.753   5.486  1.00 24.67           H  
ATOM    225  N   LYS A  15      21.665  20.263  13.855  1.00 24.67           N  
ATOM    226  CA  LYS A  15      21.740  21.404  14.771  1.00 24.67           C  
ATOM    227  C   LYS A  15      21.982  22.714  14.036  1.00 24.67           C  
ATOM    228  O   LYS A  15      22.006  23.790  14.630  1.00 24.67           O  
ATOM    229  CB  LYS A  15      22.845  21.165  15.802  1.00 24.67           C  
ATOM    230  CG  LYS A  15      22.562  20.000  16.748  1.00 24.67           C  
ATOM    231  CD  LYS A  15      23.691  19.803  17.754  1.00 24.67           C  
ATOM    232  CE  LYS A  15      23.399  18.631  18.686  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      24.512  18.392  19.651  1.00 24.67           N  
ATOM    234  H   LYS A  15      22.451  19.629  13.815  1.00 24.67           H  
ATOM    235  HA  LYS A  15      20.787  21.484  15.296  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      23.784  20.961  15.287  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      22.987  22.065  16.402  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      21.636  20.193  17.289  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      22.435  19.083  16.168  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      24.626  19.614  17.224  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      23.809  20.706  18.352  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      22.487  18.840  19.241  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      23.249  17.731  18.086  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      24.279  17.610  20.246  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      25.361  18.186  19.143  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      24.651  19.216  20.217  1.00 24.67           H  
ATOM    247  N   SER A  16      22.146  22.605  12.728  1.00 24.22           N  
ATOM    248  CA  SER A  16      22.378  23.742  11.862  1.00 24.22           C  
ATOM    249  C   SER A  16      21.071  24.394  11.425  1.00 24.22           C  
ATOM    250  O   SER A  16      21.091  25.447  10.785  1.00 24.22           O  
ATOM    251  CB  SER A  16      23.151  23.303  10.638  1.00 24.22           C  
ATOM    252  OG  SER A  16      24.423  22.832  10.989  1.00 24.22           O  
ATOM    253  H   SER A  16      22.106  21.686  12.322  1.00 24.22           H  
ATOM    254  HA  SER A  16      22.965  24.481  12.408  1.00 24.22           H  
ATOM    255 1HB  SER A  16      22.595  22.521  10.119  1.00 24.22           H  
ATOM    256 2HB  SER A  16      23.245  24.143   9.952  1.00 24.22           H  
ATOM    257  HG  SER A  16      24.859  23.560  11.439  1.00 24.22           H  
ATOM    258  N   HIS A  17      19.929  23.791  11.779  1.00 23.04           N  
ATOM    259  CA  HIS A  17      18.651  24.339  11.340  1.00 23.04           C  
ATOM    260  C   HIS A  17      17.616  24.520  12.465  1.00 23.04           C  
ATOM    261  O   HIS A  17      16.592  23.838  12.470  1.00 23.04           O  
ATOM    262  CB  HIS A  17      18.074  23.425  10.262  1.00 23.04           C  
ATOM    263  CG  HIS A  17      18.991  23.282   9.088  1.00 23.04           C  
ATOM    264  ND1 HIS A  17      19.166  24.274   8.147  1.00 23.04           N  
ATOM    265  CD2 HIS A  17      19.803  22.275   8.728  1.00 23.04           C  
ATOM    266  CE1 HIS A  17      20.048  23.871   7.250  1.00 23.04           C  
ATOM    267  NE2 HIS A  17      20.448  22.658   7.582  1.00 23.04           N  
ATOM    268  H   HIS A  17      19.940  22.922  12.321  1.00 23.04           H  
ATOM    269  HA  HIS A  17      18.808  25.306  10.874  1.00 23.04           H  
ATOM    270 1HB  HIS A  17      17.893  22.434  10.682  1.00 23.04           H  
ATOM    271 2HB  HIS A  17      17.121  23.822   9.915  1.00 23.04           H  
ATOM    272  HD1 HIS A  17      18.721  25.170   8.137  1.00 23.04           H  
ATOM    273  HD2 HIS A  17      20.005  21.312   9.164  1.00 23.04           H  
ATOM    274  HE1 HIS A  17      20.328  24.514   6.419  1.00 23.04           H  
ATOM    275  N   PRO A  18      17.858  25.433  13.430  1.00 21.15           N  
ATOM    276  CA  PRO A  18      16.986  25.744  14.549  1.00 21.15           C  
ATOM    277  C   PRO A  18      15.763  26.495  14.056  1.00 21.15           C  
ATOM    278  O   PRO A  18      15.796  27.106  12.987  1.00 21.15           O  
ATOM    279  CB  PRO A  18      17.864  26.629  15.437  1.00 21.15           C  
ATOM    280  CG  PRO A  18      18.832  27.281  14.481  1.00 21.15           C  
ATOM    281  CD  PRO A  18      19.109  26.225  13.428  1.00 21.15           C  
ATOM    282  HA  PRO A  18      16.697  24.816  15.063  1.00 21.15           H  
ATOM    283 1HB  PRO A  18      17.233  27.360  15.968  1.00 21.15           H  
ATOM    284 2HB  PRO A  18      18.363  26.015  16.200  1.00 21.15           H  
ATOM    285 1HG  PRO A  18      18.385  28.193  14.060  1.00 21.15           H  
ATOM    286 2HG  PRO A  18      19.743  27.589  15.016  1.00 21.15           H  
ATOM    287 1HD  PRO A  18      19.294  26.715  12.466  1.00 21.15           H  
ATOM    288 2HD  PRO A  18      19.960  25.610  13.760  1.00 21.15           H  
ATOM    289  N   LEU A  19      14.697  26.479  14.838  1.00 18.85           N  
ATOM    290  CA  LEU A  19      13.512  27.233  14.460  1.00 18.85           C  
ATOM    291  C   LEU A  19      13.705  28.726  14.698  1.00 18.85           C  
ATOM    292  O   LEU A  19      14.298  29.136  15.695  1.00 18.85           O  
ATOM    293  CB  LEU A  19      12.307  26.740  15.260  1.00 18.85           C  
ATOM    294  CG  LEU A  19      11.903  25.275  15.019  1.00 18.85           C  
ATOM    295  CD1 LEU A  19      10.769  24.902  15.965  1.00 18.85           C  
ATOM    296  CD2 LEU A  19      11.484  25.104  13.568  1.00 18.85           C  
ATOM    297  H   LEU A  19      14.705  25.954  15.699  1.00 18.85           H  
ATOM    298  HA  LEU A  19      13.325  27.073  13.400  1.00 18.85           H  
ATOM    299 1HB  LEU A  19      12.525  26.856  16.321  1.00 18.85           H  
ATOM    300 2HB  LEU A  19      11.451  27.371  15.018  1.00 18.85           H  
ATOM    301  HG  LEU A  19      12.750  24.622  15.230  1.00 18.85           H  
ATOM    302 1HD1 LEU A  19      10.486  23.862  15.801  1.00 18.85           H  
ATOM    303 2HD1 LEU A  19      11.097  25.029  16.996  1.00 18.85           H  
ATOM    304 3HD1 LEU A  19       9.910  25.545  15.775  1.00 18.85           H  
ATOM    305 1HD2 LEU A  19      11.201  24.065  13.391  1.00 18.85           H  
ATOM    306 2HD2 LEU A  19      10.635  25.753  13.355  1.00 18.85           H  
ATOM    307 3HD2 LEU A  19      12.318  25.369  12.916  1.00 18.85           H  
ATOM    308  N   LYS A  20      13.183  29.536  13.783  1.00 16.82           N  
ATOM    309  CA  LYS A  20      13.224  30.990  13.908  1.00 16.82           C  
ATOM    310  C   LYS A  20      12.465  31.487  15.128  1.00 16.82           C  
ATOM    311  O   LYS A  20      11.289  31.168  15.314  1.00 16.82           O  
ATOM    312  CB  LYS A  20      12.637  31.652  12.658  1.00 16.82           C  
ATOM    313  CG  LYS A  20      12.686  33.181  12.667  1.00 16.82           C  
ATOM    314  CD  LYS A  20      12.130  33.770  11.380  1.00 16.82           C  
ATOM    315  CE  LYS A  20      12.150  35.291  11.417  1.00 16.82           C  
ATOM    316  NZ  LYS A  20      11.614  35.886  10.159  1.00 16.82           N  
ATOM    317  H   LYS A  20      12.734  29.128  12.975  1.00 16.82           H  
ATOM    318  HA  LYS A  20      14.264  31.295  14.016  1.00 16.82           H  
ATOM    319 1HB  LYS A  20      13.176  31.306  11.777  1.00 16.82           H  
ATOM    320 2HB  LYS A  20      11.594  31.354  12.544  1.00 16.82           H  
ATOM    321 1HG  LYS A  20      12.100  33.561  13.498  1.00 16.82           H  
ATOM    322 2HG  LYS A  20      13.715  33.512  12.794  1.00 16.82           H  
ATOM    323 1HD  LYS A  20      12.723  33.422  10.532  1.00 16.82           H  
ATOM    324 2HD  LYS A  20      11.102  33.433  11.245  1.00 16.82           H  
ATOM    325 1HE  LYS A  20      11.546  35.632  12.257  1.00 16.82           H  
ATOM    326 2HE  LYS A  20      13.176  35.631  11.559  1.00 16.82           H  
ATOM    327 1HZ  LYS A  20      11.643  36.894  10.224  1.00 16.82           H  
ATOM    328 2HZ  LYS A  20      12.176  35.584   9.376  1.00 16.82           H  
ATOM    329 3HZ  LYS A  20      10.659  35.586  10.023  1.00 16.82           H  
ATOM    330  N   LEU A  21      13.085  32.356  15.918  1.00 15.22           N  
ATOM    331  CA  LEU A  21      12.412  32.888  17.098  1.00 15.22           C  
ATOM    332  C   LEU A  21      11.579  34.111  16.709  1.00 15.22           C  
ATOM    333  O   LEU A  21      11.825  35.241  17.133  1.00 15.22           O  
ATOM    334  CB  LEU A  21      13.448  33.233  18.161  1.00 15.22           C  
ATOM    335  CG  LEU A  21      14.329  32.059  18.594  1.00 15.22           C  
ATOM    336  CD1 LEU A  21      15.327  32.545  19.633  1.00 15.22           C  
ATOM    337  CD2 LEU A  21      13.450  30.938  19.125  1.00 15.22           C  
ATOM    338  H   LEU A  21      14.041  32.614  15.724  1.00 15.22           H  
ATOM    339  HA  LEU A  21      11.745  32.124  17.496  1.00 15.22           H  
ATOM    340 1HB  LEU A  21      14.094  34.024  17.785  1.00 15.22           H  
ATOM    341 2HB  LEU A  21      12.930  33.599  19.044  1.00 15.22           H  
ATOM    342  HG  LEU A  21      14.893  31.687  17.734  1.00 15.22           H  
ATOM    343 1HD1 LEU A  21      15.968  31.717  19.937  1.00 15.22           H  
ATOM    344 2HD1 LEU A  21      15.939  33.340  19.206  1.00 15.22           H  
ATOM    345 3HD1 LEU A  21      14.792  32.928  20.502  1.00 15.22           H  
ATOM    346 1HD2 LEU A  21      14.074  30.098  19.426  1.00 15.22           H  
ATOM    347 2HD2 LEU A  21      12.880  31.294  19.983  1.00 15.22           H  
ATOM    348 3HD2 LEU A  21      12.762  30.616  18.339  1.00 15.22           H  
ATOM    349  N   ALA A  22      10.562  33.834  15.905  1.00 13.86           N  
ATOM    350  CA  ALA A  22       9.680  34.814  15.272  1.00 13.86           C  
ATOM    351  C   ALA A  22       8.935  35.690  16.265  1.00 13.86           C  
ATOM    352  O   ALA A  22       8.584  36.828  15.958  1.00 13.86           O  
ATOM    353  CB  ALA A  22       8.678  34.091  14.395  1.00 13.86           C  
ATOM    354  H   ALA A  22      10.453  32.846  15.671  1.00 13.86           H  
ATOM    355  HA  ALA A  22      10.296  35.462  14.653  1.00 13.86           H  
ATOM    356 1HB  ALA A  22       8.046  34.820  13.889  1.00 13.86           H  
ATOM    357 2HB  ALA A  22       9.212  33.492  13.656  1.00 13.86           H  
ATOM    358 3HB  ALA A  22       8.058  33.442  15.012  1.00 13.86           H  
ATOM    359  N   LEU A  23       8.664  35.159  17.444  1.00 12.82           N  
ATOM    360  CA  LEU A  23       7.897  35.879  18.438  1.00 12.82           C  
ATOM    361  C   LEU A  23       8.763  36.641  19.437  1.00 12.82           C  
ATOM    362  O   LEU A  23       8.242  37.235  20.383  1.00 12.82           O  
ATOM    363  CB  LEU A  23       6.986  34.898  19.172  1.00 12.82           C  
ATOM    364  CG  LEU A  23       5.986  34.174  18.266  1.00 12.82           C  
ATOM    365  CD1 LEU A  23       5.173  33.195  19.090  1.00 12.82           C  
ATOM    366  CD2 LEU A  23       5.110  35.197  17.571  1.00 12.82           C  
ATOM    367  H   LEU A  23       8.997  34.227  17.647  1.00 12.82           H  
ATOM    368  HA  LEU A  23       7.270  36.603  17.920  1.00 12.82           H  
ATOM    369 1HB  LEU A  23       7.601  34.149  19.667  1.00 12.82           H  
ATOM    370 2HB  LEU A  23       6.421  35.442  19.931  1.00 12.82           H  
ATOM    371  HG  LEU A  23       6.528  33.602  17.512  1.00 12.82           H  
ATOM    372 1HD1 LEU A  23       4.470  32.669  18.443  1.00 12.82           H  
ATOM    373 2HD1 LEU A  23       5.840  32.474  19.562  1.00 12.82           H  
ATOM    374 3HD1 LEU A  23       4.622  33.736  19.858  1.00 12.82           H  
ATOM    375 1HD2 LEU A  23       4.406  34.686  16.916  1.00 12.82           H  
ATOM    376 2HD2 LEU A  23       4.562  35.772  18.317  1.00 12.82           H  
ATOM    377 3HD2 LEU A  23       5.735  35.870  16.981  1.00 12.82           H  
ATOM    378  N   ASP A  24      10.087  36.658  19.248  1.00 12.30           N  
ATOM    379  CA  ASP A  24      10.951  37.341  20.215  1.00 12.30           C  
ATOM    380  C   ASP A  24      10.959  38.863  20.022  1.00 12.30           C  
ATOM    381  O   ASP A  24      11.963  39.451  19.614  1.00 12.30           O  
ATOM    382  CB  ASP A  24      12.390  36.811  20.123  1.00 12.30           C  
ATOM    383  CG  ASP A  24      13.315  37.286  21.268  1.00 12.30           C  
ATOM    384  OD1 ASP A  24      12.807  37.700  22.283  1.00 12.30           O  
ATOM    385  OD2 ASP A  24      14.519  37.215  21.114  1.00 12.30           O  
ATOM    386  H   ASP A  24      10.513  36.191  18.443  1.00 12.30           H  
ATOM    387  HA  ASP A  24      10.573  37.130  21.215  1.00 12.30           H  
ATOM    388 1HB  ASP A  24      12.371  35.724  20.125  1.00 12.30           H  
ATOM    389 2HB  ASP A  24      12.825  37.117  19.168  1.00 12.30           H  
ATOM    390  N   GLU A  25       9.836  39.491  20.356  1.00 12.38           N  
ATOM    391  CA  GLU A  25       9.655  40.935  20.242  1.00 12.38           C  
ATOM    392  C   GLU A  25       8.761  41.445  21.369  1.00 12.38           C  
ATOM    393  O   GLU A  25       7.698  40.891  21.621  1.00 12.38           O  
ATOM    394  CB  GLU A  25       9.042  41.296  18.882  1.00 12.38           C  
ATOM    395  CG  GLU A  25       8.869  42.800  18.636  1.00 12.38           C  
ATOM    396  CD  GLU A  25       8.352  43.130  17.249  1.00 12.38           C  
ATOM    397  OE1 GLU A  25       8.160  42.227  16.469  1.00 12.38           O  
ATOM    398  OE2 GLU A  25       8.154  44.291  16.976  1.00 12.38           O  
ATOM    399  H   GLU A  25       9.070  38.897  20.669  1.00 12.38           H  
ATOM    400  HA  GLU A  25      10.627  41.416  20.330  1.00 12.38           H  
ATOM    401 1HB  GLU A  25       9.669  40.895  18.085  1.00 12.38           H  
ATOM    402 2HB  GLU A  25       8.062  40.827  18.791  1.00 12.38           H  
ATOM    403 1HG  GLU A  25       8.165  43.195  19.367  1.00 12.38           H  
ATOM    404 2HG  GLU A  25       9.826  43.294  18.790  1.00 12.38           H  
ATOM    405  N   GLY A  26       9.186  42.528  22.023  1.00 13.05           N  
ATOM    406  CA  GLY A  26       8.415  43.115  23.123  1.00 13.05           C  
ATOM    407  C   GLY A  26       8.691  42.452  24.479  1.00 13.05           C  
ATOM    408  O   GLY A  26       8.047  42.774  25.475  1.00 13.05           O  
ATOM    409  H   GLY A  26      10.061  42.955  21.751  1.00 13.05           H  
ATOM    410 1HA  GLY A  26       8.637  44.181  23.188  1.00 13.05           H  
ATOM    411 2HA  GLY A  26       7.353  43.033  22.893  1.00 13.05           H  
ATOM    412  N   TYR A  27       9.657  41.536  24.514  1.00 14.19           N  
ATOM    413  CA  TYR A  27      10.013  40.789  25.720  1.00 14.19           C  
ATOM    414  C   TYR A  27      11.414  41.105  26.250  1.00 14.19           C  
ATOM    415  O   TYR A  27      12.077  40.232  26.811  1.00 14.19           O  
ATOM    416  CB  TYR A  27       9.885  39.293  25.452  1.00 14.19           C  
ATOM    417  CG  TYR A  27       8.487  38.895  25.082  1.00 14.19           C  
ATOM    418  CD1 TYR A  27       8.184  38.586  23.771  1.00 14.19           C  
ATOM    419  CD2 TYR A  27       7.500  38.854  26.053  1.00 14.19           C  
ATOM    420  CE1 TYR A  27       6.898  38.234  23.428  1.00 14.19           C  
ATOM    421  CE2 TYR A  27       6.211  38.502  25.710  1.00 14.19           C  
ATOM    422  CZ  TYR A  27       5.909  38.192  24.401  1.00 14.19           C  
ATOM    423  OH  TYR A  27       4.624  37.842  24.053  1.00 14.19           O  
ATOM    424  H   TYR A  27      10.150  41.328  23.657  1.00 14.19           H  
ATOM    425  HA  TYR A  27       9.306  41.056  26.507  1.00 14.19           H  
ATOM    426 1HB  TYR A  27      10.553  39.008  24.635  1.00 14.19           H  
ATOM    427 2HB  TYR A  27      10.181  38.734  26.337  1.00 14.19           H  
ATOM    428  HD1 TYR A  27       8.960  38.624  23.006  1.00 14.19           H  
ATOM    429  HD2 TYR A  27       7.742  39.103  27.085  1.00 14.19           H  
ATOM    430  HE1 TYR A  27       6.664  37.994  22.390  1.00 14.19           H  
ATOM    431  HE2 TYR A  27       5.433  38.470  26.474  1.00 14.19           H  
ATOM    432  HH  TYR A  27       4.584  37.707  23.102  1.00 14.19           H  
ATOM    433  N   GLY A  28      11.885  42.327  26.026  1.00 15.87           N  
ATOM    434  CA  GLY A  28      13.226  42.706  26.463  1.00 15.87           C  
ATOM    435  C   GLY A  28      13.275  43.112  27.933  1.00 15.87           C  
ATOM    436  O   GLY A  28      12.286  43.007  28.660  1.00 15.87           O  
ATOM    437  H   GLY A  28      11.295  43.002  25.565  1.00 15.87           H  
ATOM    438 1HA  GLY A  28      13.908  41.873  26.295  1.00 15.87           H  
ATOM    439 2HA  GLY A  28      13.582  43.532  25.849  1.00 15.87           H  
ATOM    440  N   VAL A  29      14.441  43.590  28.356  1.00 18.04           N  
ATOM    441  CA  VAL A  29      14.689  43.973  29.743  1.00 18.04           C  
ATOM    442  C   VAL A  29      15.179  45.421  29.806  1.00 18.04           C  
ATOM    443  O   VAL A  29      15.998  45.848  28.994  1.00 18.04           O  
ATOM    444  CB  VAL A  29      15.693  43.002  30.413  1.00 18.04           C  
ATOM    445  CG1 VAL A  29      15.952  43.403  31.889  1.00 18.04           C  
ATOM    446  CG2 VAL A  29      15.136  41.582  30.355  1.00 18.04           C  
ATOM    447  H   VAL A  29      15.197  43.666  27.692  1.00 18.04           H  
ATOM    448  HA  VAL A  29      13.751  43.906  30.295  1.00 18.04           H  
ATOM    449  HB  VAL A  29      16.646  43.047  29.885  1.00 18.04           H  
ATOM    450 1HG1 VAL A  29      16.659  42.701  32.329  1.00 18.04           H  
ATOM    451 2HG1 VAL A  29      16.355  44.382  31.956  1.00 18.04           H  
ATOM    452 3HG1 VAL A  29      15.009  43.364  32.444  1.00 18.04           H  
ATOM    453 1HG2 VAL A  29      15.842  40.895  30.818  1.00 18.04           H  
ATOM    454 2HG2 VAL A  29      14.186  41.538  30.891  1.00 18.04           H  
ATOM    455 3HG2 VAL A  29      14.977  41.283  29.322  1.00 18.04           H  
ATOM    456  N   ASP A  30      14.675  46.161  30.787  1.00 20.10           N  
ATOM    457  CA  ASP A  30      14.959  47.583  31.026  1.00 20.10           C  
ATOM    458  C   ASP A  30      16.324  47.923  31.640  1.00 20.10           C  
ATOM    459  O   ASP A  30      16.568  49.068  32.008  1.00 20.10           O  
ATOM    460  CB  ASP A  30      13.887  48.130  31.973  1.00 20.10           C  
ATOM    461  CG  ASP A  30      13.898  47.422  33.389  1.00 20.10           C  
ATOM    462  OD1 ASP A  30      14.739  46.543  33.637  1.00 20.10           O  
ATOM    463  OD2 ASP A  30      13.106  47.781  34.205  1.00 20.10           O  
ATOM    464  H   ASP A  30      14.012  45.711  31.404  1.00 20.10           H  
ATOM    465  HA  ASP A  30      14.886  48.098  30.066  1.00 20.10           H  
ATOM    466 1HB  ASP A  30      14.047  49.201  32.118  1.00 20.10           H  
ATOM    467 2HB  ASP A  30      12.902  48.004  31.522  1.00 20.10           H  
ATOM    468  N   SER A  31      17.184  46.921  31.777  1.00 20.96           N  
ATOM    469  CA  SER A  31      18.537  46.984  32.346  1.00 20.96           C  
ATOM    470  C   SER A  31      18.568  47.035  33.885  1.00 20.96           C  
ATOM    471  O   SER A  31      19.645  46.937  34.474  1.00 20.96           O  
ATOM    472  CB  SER A  31      19.340  48.147  31.767  1.00 20.96           C  
ATOM    473  OG  SER A  31      19.102  49.348  32.441  1.00 20.96           O  
ATOM    474  H   SER A  31      16.872  46.031  31.425  1.00 20.96           H  
ATOM    475  HA  SER A  31      19.052  46.071  32.048  1.00 20.96           H  
ATOM    476 1HB  SER A  31      20.402  47.910  31.815  1.00 20.96           H  
ATOM    477 2HB  SER A  31      19.084  48.267  30.715  1.00 20.96           H  
ATOM    478  HG  SER A  31      18.139  49.451  32.462  1.00 20.96           H  
ATOM    479  N   ASP A  32      17.400  47.163  34.536  1.00 19.86           N  
ATOM    480  CA  ASP A  32      17.322  47.110  35.997  1.00 19.86           C  
ATOM    481  C   ASP A  32      16.925  45.699  36.409  1.00 19.86           C  
ATOM    482  O   ASP A  32      17.356  45.195  37.447  1.00 19.86           O  
ATOM    483  CB  ASP A  32      16.353  48.151  36.589  1.00 19.86           C  
ATOM    484  CG  ASP A  32      16.817  49.617  36.417  1.00 19.86           C  
ATOM    485  OD1 ASP A  32      17.915  49.911  36.832  1.00 19.86           O  
ATOM    486  OD2 ASP A  32      16.065  50.428  35.931  1.00 19.86           O  
ATOM    487  H   ASP A  32      16.528  47.228  34.009  1.00 19.86           H  
ATOM    488  HA  ASP A  32      18.310  47.314  36.406  1.00 19.86           H  
ATOM    489 1HB  ASP A  32      15.379  48.041  36.100  1.00 19.86           H  
ATOM    490 2HB  ASP A  32      16.209  47.948  37.648  1.00 19.86           H  
ATOM    491  N   GLY A  33      16.136  45.044  35.555  1.00 17.68           N  
ATOM    492  CA  GLY A  33      15.678  43.686  35.809  1.00 17.68           C  
ATOM    493  C   GLY A  33      14.190  43.598  36.108  1.00 17.68           C  
ATOM    494  O   GLY A  33      13.750  42.655  36.770  1.00 17.68           O  
ATOM    495  H   GLY A  33      15.790  45.540  34.736  1.00 17.68           H  
ATOM    496 1HA  GLY A  33      15.905  43.069  34.941  1.00 17.68           H  
ATOM    497 2HA  GLY A  33      16.238  43.266  36.642  1.00 17.68           H  
ATOM    498  N   SER A  34      13.414  44.573  35.635  1.00 15.48           N  
ATOM    499  CA  SER A  34      11.970  44.534  35.870  1.00 15.48           C  
ATOM    500  C   SER A  34      11.169  44.296  34.597  1.00 15.48           C  
ATOM    501  O   SER A  34      10.909  45.208  33.812  1.00 15.48           O  
ATOM    502  CB  SER A  34      11.518  45.833  36.511  1.00 15.48           C  
ATOM    503  OG  SER A  34      10.124  45.854  36.696  1.00 15.48           O  
ATOM    504  H   SER A  34      13.835  45.334  35.082  1.00 15.48           H  
ATOM    505  HA  SER A  34      11.753  43.718  36.560  1.00 15.48           H  
ATOM    506 1HB  SER A  34      12.016  45.951  37.472  1.00 15.48           H  
ATOM    507 2HB  SER A  34      11.815  46.668  35.889  1.00 15.48           H  
ATOM    508  HG  SER A  34       9.944  46.660  37.185  1.00 15.48           H  
ATOM    509  N   GLU A  35      10.673  43.077  34.422  1.00 13.75           N  
ATOM    510  CA  GLU A  35       9.955  42.738  33.196  1.00 13.75           C  
ATOM    511  C   GLU A  35       8.475  43.095  33.317  1.00 13.75           C  
ATOM    512  O   GLU A  35       7.612  42.219  33.376  1.00 13.75           O  
ATOM    513  CB  GLU A  35      10.125  41.248  32.888  1.00 13.75           C  
ATOM    514  CG  GLU A  35      11.577  40.826  32.626  1.00 13.75           C  
ATOM    515  CD  GLU A  35      11.733  39.343  32.343  1.00 13.75           C  
ATOM    516  OE1 GLU A  35      10.765  38.630  32.456  1.00 13.75           O  
ATOM    517  OE2 GLU A  35      12.825  38.926  32.032  1.00 13.75           O  
ATOM    518  H   GLU A  35      10.858  42.366  35.117  1.00 13.75           H  
ATOM    519  HA  GLU A  35      10.375  43.317  32.371  1.00 13.75           H  
ATOM    520 1HB  GLU A  35       9.748  40.659  33.724  1.00 13.75           H  
ATOM    521 2HB  GLU A  35       9.533  40.990  32.010  1.00 13.75           H  
ATOM    522 1HG  GLU A  35      11.946  41.387  31.768  1.00 13.75           H  
ATOM    523 2HG  GLU A  35      12.186  41.095  33.490  1.00 13.75           H  
ATOM    524  N   ASP A  36       8.207  44.399  33.382  1.00 12.81           N  
ATOM    525  CA  ASP A  36       6.855  44.945  33.562  1.00 12.81           C  
ATOM    526  C   ASP A  36       6.126  44.326  34.759  1.00 12.81           C  
ATOM    527  O   ASP A  36       4.938  44.016  34.682  1.00 12.81           O  
ATOM    528  CB  ASP A  36       6.010  44.765  32.298  1.00 12.81           C  
ATOM    529  CG  ASP A  36       6.529  45.572  31.105  1.00 12.81           C  
ATOM    530  OD1 ASP A  36       7.007  46.664  31.306  1.00 12.81           O  
ATOM    531  OD2 ASP A  36       6.448  45.084  30.007  1.00 12.81           O  
ATOM    532  H   ASP A  36       9.015  45.020  33.327  1.00 12.81           H  
ATOM    533  HA  ASP A  36       6.950  46.017  33.751  1.00 12.81           H  
ATOM    534 1HB  ASP A  36       5.980  43.709  32.022  1.00 12.81           H  
ATOM    535 2HB  ASP A  36       4.984  45.073  32.504  1.00 12.81           H  
ATOM    536  N   THR A  37       6.838  44.161  35.872  1.00 12.54           N  
ATOM    537  CA  THR A  37       6.260  43.579  37.080  1.00 12.54           C  
ATOM    538  C   THR A  37       5.149  44.431  37.687  1.00 12.54           C  
ATOM    539  O   THR A  37       4.119  43.909  38.120  1.00 12.54           O  
ATOM    540  CB  THR A  37       7.343  43.341  38.145  1.00 12.54           C  
ATOM    541  OG1 THR A  37       8.312  42.407  37.643  1.00 12.54           O  
ATOM    542  CG2 THR A  37       6.721  42.796  39.417  1.00 12.54           C  
ATOM    543  H   THR A  37       7.809  44.437  35.866  1.00 12.54           H  
ATOM    544  HA  THR A  37       5.830  42.613  36.812  1.00 12.54           H  
ATOM    545  HB  THR A  37       7.844  44.283  38.365  1.00 12.54           H  
ATOM    546  HG1 THR A  37       7.873  41.575  37.444  1.00 12.54           H  
ATOM    547 1HG2 THR A  37       7.500  42.636  40.162  1.00 12.54           H  
ATOM    548 2HG2 THR A  37       5.993  43.511  39.800  1.00 12.54           H  
ATOM    549 3HG2 THR A  37       6.223  41.851  39.203  1.00 12.54           H  
ATOM    550  N   GLU A  38       5.372  45.738  37.757  1.00 12.79           N  
ATOM    551  CA  GLU A  38       4.382  46.626  38.347  1.00 12.79           C  
ATOM    552  C   GLU A  38       3.350  47.031  37.312  1.00 12.79           C  
ATOM    553  O   GLU A  38       3.691  47.560  36.252  1.00 12.79           O  
ATOM    554  CB  GLU A  38       5.045  47.875  38.936  1.00 12.79           C  
ATOM    555  CG  GLU A  38       4.079  48.836  39.641  1.00 12.79           C  
ATOM    556  CD  GLU A  38       4.761  50.057  40.238  1.00 12.79           C  
ATOM    557  OE1 GLU A  38       5.967  50.131  40.190  1.00 12.79           O  
ATOM    558  OE2 GLU A  38       4.067  50.909  40.745  1.00 12.79           O  
ATOM    559  H   GLU A  38       6.231  46.111  37.386  1.00 12.79           H  
ATOM    560  HA  GLU A  38       3.868  46.094  39.148  1.00 12.79           H  
ATOM    561 1HB  GLU A  38       5.809  47.576  39.655  1.00 12.79           H  
ATOM    562 2HB  GLU A  38       5.544  48.428  38.141  1.00 12.79           H  
ATOM    563 1HG  GLU A  38       3.333  49.173  38.919  1.00 12.79           H  
ATOM    564 2HG  GLU A  38       3.558  48.295  40.428  1.00 12.79           H  
ATOM    565  N   VAL A  39       2.089  46.780  37.629  1.00 13.51           N  
ATOM    566  CA  VAL A  39       0.986  47.107  36.745  1.00 13.51           C  
ATOM    567  C   VAL A  39      -0.016  47.973  37.484  1.00 13.51           C  
ATOM    568  O   VAL A  39      -0.415  47.651  38.603  1.00 13.51           O  
ATOM    569  CB  VAL A  39       0.314  45.823  36.221  1.00 13.51           C  
ATOM    570  CG1 VAL A  39      -0.870  46.176  35.324  1.00 13.51           C  
ATOM    571  CG2 VAL A  39       1.356  44.987  35.453  1.00 13.51           C  
ATOM    572  H   VAL A  39       1.893  46.335  38.514  1.00 13.51           H  
ATOM    573  HA  VAL A  39       1.372  47.669  35.894  1.00 13.51           H  
ATOM    574  HB  VAL A  39      -0.070  45.247  37.061  1.00 13.51           H  
ATOM    575 1HG1 VAL A  39      -1.341  45.262  34.966  1.00 13.51           H  
ATOM    576 2HG1 VAL A  39      -1.598  46.758  35.887  1.00 13.51           H  
ATOM    577 3HG1 VAL A  39      -0.520  46.760  34.473  1.00 13.51           H  
ATOM    578 1HG2 VAL A  39       0.891  44.076  35.085  1.00 13.51           H  
ATOM    579 2HG2 VAL A  39       1.739  45.566  34.611  1.00 13.51           H  
ATOM    580 3HG2 VAL A  39       2.187  44.722  36.111  1.00 13.51           H  
ATOM    581  N   LYS A  40      -0.416  49.073  36.862  1.00 14.57           N  
ATOM    582  CA  LYS A  40      -1.362  49.991  37.473  1.00 14.57           C  
ATOM    583  C   LYS A  40      -2.303  50.610  36.449  1.00 14.57           C  
ATOM    584  O   LYS A  40      -1.871  51.067  35.390  1.00 14.57           O  
ATOM    585  CB  LYS A  40      -0.616  51.086  38.248  1.00 14.57           C  
ATOM    586  CG  LYS A  40      -1.533  52.072  38.975  1.00 14.57           C  
ATOM    587  CD  LYS A  40      -0.766  53.064  39.843  1.00 14.57           C  
ATOM    588  CE  LYS A  40      -1.728  53.962  40.653  1.00 14.57           C  
ATOM    589  NZ  LYS A  40      -2.434  54.989  39.803  1.00 14.57           N  
ATOM    590  H   LYS A  40      -0.046  49.278  35.945  1.00 14.57           H  
ATOM    591  HA  LYS A  40      -1.975  49.433  38.182  1.00 14.57           H  
ATOM    592 1HB  LYS A  40       0.036  50.625  38.995  1.00 14.57           H  
ATOM    593 2HB  LYS A  40       0.015  51.653  37.565  1.00 14.57           H  
ATOM    594 1HG  LYS A  40      -2.073  52.638  38.231  1.00 14.57           H  
ATOM    595 2HG  LYS A  40      -2.256  51.530  39.584  1.00 14.57           H  
ATOM    596 1HD  LYS A  40      -0.112  52.522  40.529  1.00 14.57           H  
ATOM    597 2HD  LYS A  40      -0.150  53.698  39.205  1.00 14.57           H  
ATOM    598 1HE  LYS A  40      -2.478  53.332  41.129  1.00 14.57           H  
ATOM    599 2HE  LYS A  40      -1.159  54.478  41.424  1.00 14.57           H  
ATOM    600 1HZ  LYS A  40      -3.044  55.540  40.377  1.00 14.57           H  
ATOM    601 2HZ  LYS A  40      -1.760  55.587  39.364  1.00 14.57           H  
ATOM    602 3HZ  LYS A  40      -3.001  54.550  39.063  1.00 14.57           H  
ATOM    603  N   ASP A  41      -3.597  50.596  36.777  1.00 15.71           N  
ATOM    604  CA  ASP A  41      -4.679  51.161  35.963  1.00 15.71           C  
ATOM    605  C   ASP A  41      -4.716  50.626  34.529  1.00 15.71           C  
ATOM    606  O   ASP A  41      -4.952  51.372  33.581  1.00 15.71           O  
ATOM    607  CB  ASP A  41      -4.540  52.684  35.922  1.00 15.71           C  
ATOM    608  CG  ASP A  41      -4.625  53.310  37.316  1.00 15.71           C  
ATOM    609  OD1 ASP A  41      -5.377  52.840  38.131  1.00 15.71           O  
ATOM    610  OD2 ASP A  41      -3.873  54.233  37.572  1.00 15.71           O  
ATOM    611  H   ASP A  41      -3.847  50.178  37.663  1.00 15.71           H  
ATOM    612  HA  ASP A  41      -5.627  50.910  36.437  1.00 15.71           H  
ATOM    613 1HB  ASP A  41      -3.589  52.960  35.465  1.00 15.71           H  
ATOM    614 2HB  ASP A  41      -5.332  53.101  35.301  1.00 15.71           H  
ATOM    615  N   ALA A  42      -4.499  49.323  34.383  1.00 16.92           N  
ATOM    616  CA  ALA A  42      -4.549  48.672  33.081  1.00 16.92           C  
ATOM    617  C   ALA A  42      -5.988  48.572  32.595  1.00 16.92           C  
ATOM    618  O   ALA A  42      -6.913  48.454  33.399  1.00 16.92           O  
ATOM    619  CB  ALA A  42      -3.926  47.291  33.156  1.00 16.92           C  
ATOM    620  H   ALA A  42      -4.300  48.773  35.202  1.00 16.92           H  
ATOM    621  HA  ALA A  42      -3.992  49.282  32.371  1.00 16.92           H  
ATOM    622 1HB  ALA A  42      -3.957  46.825  32.171  1.00 16.92           H  
ATOM    623 2HB  ALA A  42      -2.895  47.382  33.484  1.00 16.92           H  
ATOM    624 3HB  ALA A  42      -4.482  46.679  33.864  1.00 16.92           H  
ATOM    625  N   SER A  43      -6.172  48.566  31.279  1.00 18.47           N  
ATOM    626  CA  SER A  43      -7.502  48.390  30.710  1.00 18.47           C  
ATOM    627  C   SER A  43      -7.419  47.800  29.309  1.00 18.47           C  
ATOM    628  O   SER A  43      -6.362  47.821  28.678  1.00 18.47           O  
ATOM    629  CB  SER A  43      -8.233  49.717  30.664  1.00 18.47           C  
ATOM    630  OG  SER A  43      -7.623  50.590  29.755  1.00 18.47           O  
ATOM    631  H   SER A  43      -5.382  48.687  30.664  1.00 18.47           H  
ATOM    632  HA  SER A  43      -8.061  47.699  31.341  1.00 18.47           H  
ATOM    633 1HB  SER A  43      -9.269  49.552  30.375  1.00 18.47           H  
ATOM    634 2HB  SER A  43      -8.236  50.166  31.659  1.00 18.47           H  
ATOM    635  HG  SER A  43      -7.662  50.148  28.903  1.00 18.47           H  
ATOM    636  N   VAL A  44      -8.546  47.283  28.827  1.00 20.33           N  
ATOM    637  CA  VAL A  44      -8.640  46.722  27.485  1.00 20.33           C  
ATOM    638  C   VAL A  44      -9.735  47.405  26.672  1.00 20.33           C  
ATOM    639  O   VAL A  44     -10.862  47.552  27.143  1.00 20.33           O  
ATOM    640  CB  VAL A  44      -8.909  45.208  27.570  1.00 20.33           C  
ATOM    641  CG1 VAL A  44      -9.061  44.635  26.187  1.00 20.33           C  
ATOM    642  CG2 VAL A  44      -7.761  44.527  28.298  1.00 20.33           C  
ATOM    643  H   VAL A  44      -9.371  47.289  29.409  1.00 20.33           H  
ATOM    644  HA  VAL A  44      -7.687  46.874  26.977  1.00 20.33           H  
ATOM    645  HB  VAL A  44      -9.844  45.033  28.103  1.00 20.33           H  
ATOM    646 1HG1 VAL A  44      -9.263  43.565  26.251  1.00 20.33           H  
ATOM    647 2HG1 VAL A  44      -9.892  45.116  25.697  1.00 20.33           H  
ATOM    648 3HG1 VAL A  44      -8.150  44.797  25.617  1.00 20.33           H  
ATOM    649 1HG2 VAL A  44      -7.957  43.458  28.354  1.00 20.33           H  
ATOM    650 2HG2 VAL A  44      -6.832  44.700  27.752  1.00 20.33           H  
ATOM    651 3HG2 VAL A  44      -7.667  44.926  29.304  1.00 20.33           H  
ATOM    652  N   SER A  45      -9.384  47.849  25.462  1.00 21.96           N  
ATOM    653  CA  SER A  45     -10.333  48.522  24.573  1.00 21.96           C  
ATOM    654  C   SER A  45     -11.083  47.585  23.614  1.00 21.96           C  
ATOM    655  O   SER A  45     -12.116  47.958  23.060  1.00 21.96           O  
ATOM    656  CB  SER A  45      -9.588  49.560  23.760  1.00 21.96           C  
ATOM    657  OG  SER A  45      -8.645  48.948  22.915  1.00 21.96           O  
ATOM    658  H   SER A  45      -8.432  47.713  25.153  1.00 21.96           H  
ATOM    659  HA  SER A  45     -11.073  49.028  25.194  1.00 21.96           H  
ATOM    660 1HB  SER A  45     -10.299  50.131  23.163  1.00 21.96           H  
ATOM    661 2HB  SER A  45      -9.087  50.256  24.430  1.00 21.96           H  
ATOM    662  HG  SER A  45      -8.231  49.663  22.415  1.00 21.96           H  
ATOM    663  N   ASP A  46     -10.534  46.392  23.386  1.00 23.28           N  
ATOM    664  CA  ASP A  46     -11.083  45.409  22.439  1.00 23.28           C  
ATOM    665  C   ASP A  46     -11.366  45.972  21.042  1.00 23.28           C  
ATOM    666  O   ASP A  46     -12.383  45.642  20.432  1.00 23.28           O  
ATOM    667  CB  ASP A  46     -12.367  44.760  22.977  1.00 23.28           C  
ATOM    668  CG  ASP A  46     -12.145  43.855  24.195  1.00 23.28           C  
ATOM    669  OD1 ASP A  46     -11.110  43.234  24.273  1.00 23.28           O  
ATOM    670  OD2 ASP A  46     -13.018  43.783  25.025  1.00 23.28           O  
ATOM    671  H   ASP A  46      -9.691  46.164  23.889  1.00 23.28           H  
ATOM    672  HA  ASP A  46     -10.344  44.618  22.323  1.00 23.28           H  
ATOM    673 1HB  ASP A  46     -13.081  45.540  23.250  1.00 23.28           H  
ATOM    674 2HB  ASP A  46     -12.825  44.170  22.184  1.00 23.28           H  
ATOM    675  N   GLU A  47     -10.465  46.804  20.522  1.00 24.29           N  
ATOM    676  CA  GLU A  47     -10.659  47.356  19.186  1.00 24.29           C  
ATOM    677  C   GLU A  47     -10.766  46.209  18.188  1.00 24.29           C  
ATOM    678  O   GLU A  47      -9.920  45.314  18.175  1.00 24.29           O  
ATOM    679  CB  GLU A  47      -9.504  48.300  18.834  1.00 24.29           C  
ATOM    680  CG  GLU A  47      -9.654  49.070  17.527  1.00 24.29           C  
ATOM    681  CD  GLU A  47      -8.514  50.049  17.308  1.00 24.29           C  
ATOM    682  OE1 GLU A  47      -7.544  49.964  18.020  1.00 24.29           O  
ATOM    683  OE2 GLU A  47      -8.635  50.900  16.462  1.00 24.29           O  
ATOM    684  H   GLU A  47      -9.651  47.056  21.063  1.00 24.29           H  
ATOM    685  HA  GLU A  47     -11.594  47.918  19.171  1.00 24.29           H  
ATOM    686 1HB  GLU A  47      -9.377  49.026  19.638  1.00 24.29           H  
ATOM    687 2HB  GLU A  47      -8.581  47.725  18.769  1.00 24.29           H  
ATOM    688 1HG  GLU A  47      -9.665  48.364  16.702  1.00 24.29           H  
ATOM    689 2HG  GLU A  47     -10.602  49.604  17.528  1.00 24.29           H  
ATOM    690  N   SER A  48     -11.793  46.240  17.339  1.00 24.67           N  
ATOM    691  CA  SER A  48     -12.014  45.169  16.369  1.00 24.67           C  
ATOM    692  C   SER A  48     -11.194  45.260  15.079  1.00 24.67           C  
ATOM    693  O   SER A  48     -11.065  44.277  14.345  1.00 24.67           O  
ATOM    694  CB  SER A  48     -13.490  45.120  16.023  1.00 24.67           C  
ATOM    695  OG  SER A  48     -13.891  46.280  15.339  1.00 24.67           O  
ATOM    696  H   SER A  48     -12.452  47.002  17.396  1.00 24.67           H  
ATOM    697  HA  SER A  48     -11.753  44.230  16.860  1.00 24.67           H  
ATOM    698 1HB  SER A  48     -13.694  44.245  15.409  1.00 24.67           H  
ATOM    699 2HB  SER A  48     -14.070  45.019  16.941  1.00 24.67           H  
ATOM    700  HG  SER A  48     -13.477  46.237  14.472  1.00 24.67           H  
ATOM    701  N   GLU A  49     -10.599  46.412  14.800  1.00 24.67           N  
ATOM    702  CA  GLU A  49      -9.889  46.571  13.529  1.00 24.67           C  
ATOM    703  C   GLU A  49      -8.441  46.093  13.589  1.00 24.67           C  
ATOM    704  O   GLU A  49      -7.499  46.886  13.539  1.00 24.67           O  
ATOM    705  CB  GLU A  49      -9.965  48.022  13.048  1.00 24.67           C  
ATOM    706  CG  GLU A  49     -11.398  48.487  12.750  1.00 24.67           C  
ATOM    707  CD  GLU A  49     -11.494  49.881  12.160  1.00 24.67           C  
ATOM    708  OE1 GLU A  49     -10.495  50.552  12.072  1.00 24.67           O  
ATOM    709  OE2 GLU A  49     -12.582  50.267  11.800  1.00 24.67           O  
ATOM    710  H   GLU A  49     -10.670  47.183  15.449  1.00 24.67           H  
ATOM    711  HA  GLU A  49     -10.398  45.958  12.783  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      -9.545  48.682  13.811  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      -9.370  48.141  12.142  1.00 24.67           H  
ATOM    714 1HG  GLU A  49     -11.855  47.780  12.057  1.00 24.67           H  
ATOM    715 2HG  GLU A  49     -11.968  48.454  13.680  1.00 24.67           H  
ATOM    716  N   GLY A  50      -8.286  44.780  13.699  1.00 24.67           N  
ATOM    717  CA  GLY A  50      -6.974  44.146  13.778  1.00 24.67           C  
ATOM    718  C   GLY A  50      -6.514  43.701  12.395  1.00 24.67           C  
ATOM    719  O   GLY A  50      -7.129  44.053  11.387  1.00 24.67           O  
ATOM    720  H   GLY A  50      -9.143  44.227  13.748  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      -6.253  44.848  14.199  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      -7.024  43.290  14.447  1.00 24.67           H  
ATOM    723  N   THR A  51      -5.442  42.914  12.344  1.00 24.67           N  
ATOM    724  CA  THR A  51      -4.922  42.443  11.066  1.00 24.67           C  
ATOM    725  C   THR A  51      -4.797  40.923  11.019  1.00 24.67           C  
ATOM    726  O   THR A  51      -4.102  40.324  11.836  1.00 24.67           O  
ATOM    727  CB  THR A  51      -3.553  43.090  10.782  1.00 24.67           C  
ATOM    728  OG1 THR A  51      -3.700  44.518  10.747  1.00 24.67           O  
ATOM    729  CG2 THR A  51      -2.989  42.603   9.462  1.00 24.67           C  
ATOM    730  H   THR A  51      -4.977  42.648  13.201  1.00 24.67           H  
ATOM    731  HA  THR A  51      -5.611  42.744  10.277  1.00 24.67           H  
ATOM    732  HB  THR A  51      -2.858  42.829  11.579  1.00 24.67           H  
ATOM    733  HG1 THR A  51      -4.458  44.755  10.197  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      -2.023  43.072   9.282  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      -2.862  41.532   9.506  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      -3.671  42.862   8.652  1.00 24.67           H  
ATOM    737  N   LEU A  52      -5.456  40.304  10.040  1.00 24.67           N  
ATOM    738  CA  LEU A  52      -5.409  38.852   9.879  1.00 24.67           C  
ATOM    739  C   LEU A  52      -4.497  38.425   8.734  1.00 24.67           C  
ATOM    740  O   LEU A  52      -4.321  37.240   8.469  1.00 24.67           O  
ATOM    741  CB  LEU A  52      -6.819  38.310   9.648  1.00 24.67           C  
ATOM    742  CG  LEU A  52      -7.806  38.587  10.788  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      -9.175  38.053  10.411  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      -7.289  37.942  12.064  1.00 24.67           C  
ATOM    745  H   LEU A  52      -6.019  40.854   9.406  1.00 24.67           H  
ATOM    746  HA  LEU A  52      -5.020  38.416  10.799  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      -7.220  38.750   8.738  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      -6.759  37.229   9.513  1.00 24.67           H  
ATOM    749  HG  LEU A  52      -7.895  39.663  10.941  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      -9.881  38.257  11.216  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      -9.515  38.540   9.498  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      -9.113  36.978  10.247  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      -7.983  38.143  12.880  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      -7.201  36.866  11.918  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      -6.309  38.356  12.311  1.00 24.67           H  
ATOM    756  N   GLU A  53      -3.868  39.399   8.086  1.00 24.67           N  
ATOM    757  CA  GLU A  53      -3.008  39.158   6.926  1.00 24.67           C  
ATOM    758  C   GLU A  53      -1.823  38.268   7.278  1.00 24.67           C  
ATOM    759  O   GLU A  53      -1.368  37.466   6.464  1.00 24.67           O  
ATOM    760  CB  GLU A  53      -2.495  40.489   6.373  1.00 24.67           C  
ATOM    761  CG  GLU A  53      -3.570  41.353   5.724  1.00 24.67           C  
ATOM    762  CD  GLU A  53      -3.052  42.692   5.255  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      -1.922  43.008   5.543  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      -3.791  43.399   4.609  1.00 24.67           O  
ATOM    765  H   GLU A  53      -4.031  40.346   8.382  1.00 24.67           H  
ATOM    766  HA  GLU A  53      -3.591  38.656   6.156  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      -2.025  41.061   7.164  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      -1.730  40.292   5.618  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      -3.982  40.815   4.870  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      -4.374  41.507   6.443  1.00 24.67           H  
ATOM    771  N   GLY A  54      -1.337  38.371   8.508  1.00 24.67           N  
ATOM    772  CA  GLY A  54      -0.214  37.560   8.957  1.00 24.67           C  
ATOM    773  C   GLY A  54      -0.514  36.061   8.830  1.00 24.67           C  
ATOM    774  O   GLY A  54       0.396  35.251   8.672  1.00 24.67           O  
ATOM    775  H   GLY A  54      -1.756  39.035   9.141  1.00 24.67           H  
ATOM    776 1HA  GLY A  54       0.669  37.808   8.369  1.00 24.67           H  
ATOM    777 2HA  GLY A  54       0.013  37.801   9.994  1.00 24.67           H  
ATOM    778  N   ALA A  55      -1.799  35.684   8.867  1.00 24.67           N  
ATOM    779  CA  ALA A  55      -2.203  34.289   8.752  1.00 24.67           C  
ATOM    780  C   ALA A  55      -1.742  33.687   7.429  1.00 24.67           C  
ATOM    781  O   ALA A  55      -1.455  32.492   7.344  1.00 24.67           O  
ATOM    782  CB  ALA A  55      -3.713  34.175   8.860  1.00 24.67           C  
ATOM    783  H   ALA A  55      -2.535  36.382   8.942  1.00 24.67           H  
ATOM    784  HA  ALA A  55      -1.740  33.731   9.563  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      -4.005  33.128   8.796  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      -4.044  34.590   9.811  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      -4.174  34.730   8.043  1.00 24.67           H  
ATOM    788  N   GLU A  56      -1.662  34.509   6.385  1.00 24.67           N  
ATOM    789  CA  GLU A  56      -1.294  34.042   5.057  1.00 24.67           C  
ATOM    790  C   GLU A  56       0.164  33.598   5.002  1.00 24.67           C  
ATOM    791  O   GLU A  56       0.570  32.905   4.071  1.00 24.67           O  
ATOM    792  CB  GLU A  56      -1.567  35.117   3.999  1.00 24.67           C  
ATOM    793  CG  GLU A  56      -3.063  35.420   3.787  1.00 24.67           C  
ATOM    794  CD  GLU A  56      -3.343  36.437   2.687  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      -2.411  36.958   2.120  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      -4.499  36.679   2.415  1.00 24.67           O  
ATOM    797  H   GLU A  56      -1.838  35.507   6.513  1.00 24.67           H  
ATOM    798  HA  GLU A  56      -1.914  33.178   4.820  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      -1.070  36.043   4.288  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      -1.146  34.804   3.045  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      -3.580  34.491   3.551  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      -3.466  35.799   4.728  1.00 24.67           H  
ATOM    803  N   ALA A  57       0.969  34.041   5.970  1.00 24.67           N  
ATOM    804  CA  ALA A  57       2.380  33.701   6.013  1.00 24.67           C  
ATOM    805  C   ALA A  57       2.625  32.333   6.658  1.00 24.67           C  
ATOM    806  O   ALA A  57       3.770  31.890   6.728  1.00 24.67           O  
ATOM    807  CB  ALA A  57       3.142  34.770   6.775  1.00 24.67           C  
ATOM    808  H   ALA A  57       0.594  34.595   6.739  1.00 24.67           H  
ATOM    809  HA  ALA A  57       2.746  33.660   4.989  1.00 24.67           H  
ATOM    810 1HB  ALA A  57       4.203  34.529   6.779  1.00 24.67           H  
ATOM    811 2HB  ALA A  57       2.987  35.736   6.297  1.00 24.67           H  
ATOM    812 3HB  ALA A  57       2.774  34.810   7.799  1.00 24.67           H  
ATOM    813  N   GLU A  58       1.579  31.678   7.170  1.00 24.67           N  
ATOM    814  CA  GLU A  58       1.744  30.380   7.824  1.00 24.67           C  
ATOM    815  C   GLU A  58       2.331  29.312   6.897  1.00 24.67           C  
ATOM    816  O   GLU A  58       1.852  29.110   5.779  1.00 24.67           O  
ATOM    817  CB  GLU A  58       0.428  29.885   8.424  1.00 24.67           C  
ATOM    818  CG  GLU A  58       0.558  28.546   9.149  1.00 24.67           C  
ATOM    819  CD  GLU A  58       1.463  28.619  10.352  1.00 24.67           C  
ATOM    820  OE1 GLU A  58       1.179  29.361  11.264  1.00 24.67           O  
ATOM    821  OE2 GLU A  58       2.482  27.945  10.328  1.00 24.67           O  
ATOM    822  H   GLU A  58       0.635  32.068   7.102  1.00 24.67           H  
ATOM    823  HA  GLU A  58       2.446  30.517   8.647  1.00 24.67           H  
ATOM    824 1HB  GLU A  58       0.046  30.627   9.128  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      -0.314  29.777   7.632  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      -0.431  28.236   9.482  1.00 24.67           H  
ATOM    827 2HG  GLU A  58       0.924  27.790   8.457  1.00 24.67           H  
ATOM    828  N   THR A  59       3.376  28.622   7.374  1.00 24.67           N  
ATOM    829  CA  THR A  59       4.042  27.578   6.594  1.00 24.67           C  
ATOM    830  C   THR A  59       3.852  26.142   7.122  1.00 24.67           C  
ATOM    831  O   THR A  59       4.290  25.199   6.459  1.00 24.67           O  
ATOM    832  CB  THR A  59       5.555  27.848   6.495  1.00 24.67           C  
ATOM    833  OG1 THR A  59       6.134  27.847   7.809  1.00 24.67           O  
ATOM    834  CG2 THR A  59       5.810  29.190   5.838  1.00 24.67           C  
ATOM    835  H   THR A  59       3.708  28.834   8.306  1.00 24.67           H  
ATOM    836  HA  THR A  59       3.631  27.605   5.585  1.00 24.67           H  
ATOM    837  HB  THR A  59       6.021  27.063   5.902  1.00 24.67           H  
ATOM    838  HG1 THR A  59       5.920  27.016   8.248  1.00 24.67           H  
ATOM    839 1HG2 THR A  59       6.882  29.366   5.769  1.00 24.67           H  
ATOM    840 2HG2 THR A  59       5.375  29.194   4.839  1.00 24.67           H  
ATOM    841 3HG2 THR A  59       5.354  29.975   6.431  1.00 24.67           H  
ATOM    842  N   SER A  60       3.262  25.978   8.316  1.00 24.67           N  
ATOM    843  CA  SER A  60       3.092  24.649   8.912  1.00 24.67           C  
ATOM    844  C   SER A  60       2.257  23.718   8.034  1.00 24.67           C  
ATOM    845  O   SER A  60       2.331  22.500   8.191  1.00 24.67           O  
ATOM    846  OXT SER A  60       1.279  24.185   7.450  1.00 24.67           O  
ATOM    847  CB  SER A  60       2.430  24.755  10.276  1.00 24.67           C  
ATOM    848  OG  SER A  60       3.235  25.454  11.182  1.00 24.67           O  
ATOM    849  H   SER A  60       2.925  26.787   8.846  1.00 24.67           H  
ATOM    850  HA  SER A  60       4.077  24.202   9.038  1.00 24.67           H  
ATOM    851 1HB  SER A  60       1.468  25.260  10.179  1.00 24.67           H  
ATOM    852 2HB  SER A  60       2.237  23.753  10.657  1.00 24.67           H  
ATOM    853  HG  SER A  60       3.089  26.402  10.975  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 642099 MODEL 3 line_2_sample12
PFRMAT TS
TARGET line_2_sample12
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       0.216   1.169   1.159  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.642   0.900   1.031  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.316   1.899   0.110  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.987   1.978  -1.075  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.884  -0.501   0.471  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.358  -0.877   0.371  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.554  -2.268  -0.228  1.00 24.67           C  
ATOM      8  CE  LYS A   1       5.035  -2.593  -0.363  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       5.269  -3.866  -1.090  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.072   1.028   2.116  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.037   2.127   0.890  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.300   0.548   0.554  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.103   0.981   2.016  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.389  -1.238   1.104  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.448  -0.575  -0.524  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.874  -0.150  -0.262  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.809  -0.846   1.361  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.075  -3.016   0.405  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.097  -2.303  -1.216  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       5.518  -1.792  -0.896  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       5.473  -2.669   0.629  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       6.264  -4.028  -1.163  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       4.834  -4.632  -0.600  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       4.877  -3.789  -2.023  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.266   2.658   0.644  1.00 24.67           N  
ATOM     26  CA  LEU A   2       4.014   3.604  -0.176  1.00 24.67           C  
ATOM     27  C   LEU A   2       5.491   3.246  -0.262  1.00 24.67           C  
ATOM     28  O   LEU A   2       6.224   3.359   0.721  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.891   5.025   0.385  1.00 24.67           C  
ATOM     30  CG  LEU A   2       4.721   6.076  -0.358  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       4.232   6.201  -1.782  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       4.662   7.403   0.370  1.00 24.67           C  
ATOM     33  H   LEU A   2       3.496   2.570   1.625  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.602   3.591  -1.184  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.846   5.333   0.345  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       4.213   5.023   1.426  1.00 24.67           H  
ATOM     37  HG  LEU A   2       5.730   5.749  -0.389  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       4.842   6.933  -2.312  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       4.303   5.237  -2.280  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       3.194   6.530  -1.780  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       5.278   8.141  -0.158  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       3.633   7.757   0.411  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       5.042   7.284   1.384  1.00 24.67           H  
ATOM     44  N   GLU A   3       5.943   2.866  -1.455  1.00 24.67           N  
ATOM     45  CA  GLU A   3       7.344   2.505  -1.661  1.00 24.67           C  
ATOM     46  C   GLU A   3       8.180   3.757  -1.905  1.00 24.67           C  
ATOM     47  O   GLU A   3       9.385   3.786  -1.665  1.00 24.67           O  
ATOM     48  CB  GLU A   3       7.483   1.502  -2.810  1.00 24.67           C  
ATOM     49  CG  GLU A   3       6.851   0.144  -2.497  1.00 24.67           C  
ATOM     50  CD  GLU A   3       6.967  -0.888  -3.604  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       7.463  -0.566  -4.655  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       6.564  -2.016  -3.375  1.00 24.67           O  
ATOM     53  H   GLU A   3       5.290   2.790  -2.224  1.00 24.67           H  
ATOM     54  HA  GLU A   3       7.717   2.027  -0.754  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       7.010   1.900  -3.708  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       8.538   1.342  -3.034  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       7.329  -0.251  -1.601  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       5.797   0.305  -2.267  1.00 24.67           H  
ATOM     59  N   GLY A   4       7.506   4.828  -2.324  1.00 24.67           N  
ATOM     60  CA  GLY A   4       8.133   6.117  -2.613  1.00 24.67           C  
ATOM     61  C   GLY A   4       8.743   6.732  -1.354  1.00 24.67           C  
ATOM     62  O   GLY A   4       9.606   7.607  -1.427  1.00 24.67           O  
ATOM     63  H   GLY A   4       6.514   4.730  -2.473  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       8.906   5.983  -3.371  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       7.389   6.797  -3.029  1.00 24.67           H  
ATOM     66  N   ALA A   5       8.350   6.197  -0.200  1.00 24.67           N  
ATOM     67  CA  ALA A   5       8.823   6.627   1.097  1.00 24.67           C  
ATOM     68  C   ALA A   5      10.341   6.508   1.178  1.00 24.67           C  
ATOM     69  O   ALA A   5      10.992   7.287   1.880  1.00 24.67           O  
ATOM     70  CB  ALA A   5       8.178   5.785   2.176  1.00 24.67           C  
ATOM     71  H   ALA A   5       7.664   5.457  -0.228  1.00 24.67           H  
ATOM     72  HA  ALA A   5       8.540   7.666   1.239  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       8.512   6.114   3.153  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       7.093   5.883   2.111  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       8.452   4.740   2.029  1.00 24.67           H  
ATOM     76  N   GLU A   6      10.916   5.537   0.460  1.00 24.67           N  
ATOM     77  CA  GLU A   6      12.359   5.350   0.495  1.00 24.67           C  
ATOM     78  C   GLU A   6      13.082   6.576  -0.064  1.00 24.67           C  
ATOM     79  O   GLU A   6      14.234   6.833   0.285  1.00 24.67           O  
ATOM     80  CB  GLU A   6      12.782   4.092  -0.269  1.00 24.67           C  
ATOM     81  CG  GLU A   6      12.360   2.774   0.401  1.00 24.67           C  
ATOM     82  CD  GLU A   6      12.863   1.527  -0.326  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      13.425   1.656  -1.391  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      12.694   0.450   0.203  1.00 24.67           O  
ATOM     85  H   GLU A   6      10.347   4.931  -0.138  1.00 24.67           H  
ATOM     86  HA  GLU A   6      12.662   5.227   1.534  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      12.340   4.115  -1.268  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      13.864   4.082  -0.387  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      12.734   2.766   1.424  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      11.269   2.748   0.441  1.00 24.67           H  
ATOM     91  N   ALA A   7      12.429   7.304  -0.976  1.00 24.67           N  
ATOM     92  CA  ALA A   7      13.003   8.505  -1.554  1.00 24.67           C  
ATOM     93  C   ALA A   7      12.646   9.711  -0.689  1.00 24.67           C  
ATOM     94  O   ALA A   7      13.476  10.590  -0.454  1.00 24.67           O  
ATOM     95  CB  ALA A   7      12.497   8.705  -2.968  1.00 24.67           C  
ATOM     96  H   ALA A   7      11.475   7.062  -1.225  1.00 24.67           H  
ATOM     97  HA  ALA A   7      14.088   8.400  -1.568  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      12.942   9.603  -3.390  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      12.767   7.842  -3.574  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      11.413   8.811  -2.946  1.00 24.67           H  
ATOM    101  N   GLU A   8      11.415   9.728  -0.162  1.00 24.67           N  
ATOM    102  CA  GLU A   8      10.944  10.868   0.630  1.00 24.67           C  
ATOM    103  C   GLU A   8      11.795  11.080   1.879  1.00 24.67           C  
ATOM    104  O   GLU A   8      12.048  12.214   2.284  1.00 24.67           O  
ATOM    105  CB  GLU A   8       9.478  10.700   1.058  1.00 24.67           C  
ATOM    106  CG  GLU A   8       8.446  10.791  -0.081  1.00 24.67           C  
ATOM    107  CD  GLU A   8       7.006  10.643   0.394  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       6.801  10.324   1.542  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       6.117  10.862  -0.398  1.00 24.67           O  
ATOM    110  H   GLU A   8      10.780   8.959  -0.376  1.00 24.67           H  
ATOM    111  HA  GLU A   8      11.018  11.764   0.015  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       9.366   9.745   1.556  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       9.232  11.468   1.789  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       8.557  11.753  -0.578  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       8.663  10.010  -0.808  1.00 24.67           H  
ATOM    116  N   HIS A   9      12.275   9.983   2.460  1.00 24.67           N  
ATOM    117  CA  HIS A   9      13.086  10.048   3.664  1.00 24.67           C  
ATOM    118  C   HIS A   9      14.584   9.950   3.375  1.00 24.67           C  
ATOM    119  O   HIS A   9      15.395   9.732   4.286  1.00 24.67           O  
ATOM    120  CB  HIS A   9      12.662   8.950   4.640  1.00 24.67           C  
ATOM    121  CG  HIS A   9      11.263   9.144   5.172  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      10.954  10.095   6.128  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      10.100   8.522   4.873  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       9.660  10.042   6.392  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       9.121   9.097   5.644  1.00 24.67           N  
ATOM    126  H   HIS A   9      12.011   9.071   2.085  1.00 24.67           H  
ATOM    127  HA  HIS A   9      12.917  11.005   4.156  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      12.703   7.982   4.132  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      13.356   8.916   5.480  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       9.964   7.721   4.157  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       9.128  10.673   7.104  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       8.146   8.834   5.630  1.00 24.67           H  
ATOM    133  N   LEU A  10      14.984  10.148   2.120  1.00 24.67           N  
ATOM    134  CA  LEU A  10      16.401  10.084   1.802  1.00 24.67           C  
ATOM    135  C   LEU A  10      17.080  11.390   2.175  1.00 24.67           C  
ATOM    136  O   LEU A  10      17.311  12.266   1.340  1.00 24.67           O  
ATOM    137  CB  LEU A  10      16.607   9.796   0.313  1.00 24.67           C  
ATOM    138  CG  LEU A  10      18.057   9.561  -0.116  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      18.608   8.357   0.630  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      18.105   9.338  -1.625  1.00 24.67           C  
ATOM    141  H   LEU A  10      14.318  10.341   1.372  1.00 24.67           H  
ATOM    142  HA  LEU A  10      16.854   9.281   2.379  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      16.032   8.905   0.052  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      16.212  10.635  -0.261  1.00 24.67           H  
ATOM    145  HG  LEU A  10      18.663  10.431   0.147  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      19.643   8.189   0.337  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      18.561   8.545   1.705  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      18.012   7.476   0.389  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      19.137   9.170  -1.936  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      17.501   8.465  -1.879  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      17.709  10.215  -2.136  1.00 24.67           H  
ATOM    152  N   VAL A  11      17.416  11.500   3.447  1.00 24.67           N  
ATOM    153  CA  VAL A  11      17.995  12.719   3.986  1.00 24.67           C  
ATOM    154  C   VAL A  11      19.470  12.858   3.633  1.00 24.67           C  
ATOM    155  O   VAL A  11      20.269  11.945   3.848  1.00 24.67           O  
ATOM    156  CB  VAL A  11      17.809  12.757   5.513  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      18.500  13.979   6.100  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      16.316  12.784   5.829  1.00 24.67           C  
ATOM    159  H   VAL A  11      17.165  10.722   4.056  1.00 24.67           H  
ATOM    160  HA  VAL A  11      17.460  13.567   3.560  1.00 24.67           H  
ATOM    161  HB  VAL A  11      18.263  11.872   5.956  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      18.364  13.991   7.181  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      19.565  13.942   5.872  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      18.070  14.883   5.671  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      16.171  12.802   6.910  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      15.868  13.674   5.386  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      15.840  11.901   5.417  1.00 24.67           H  
ATOM    168  N   SER A  12      19.809  14.010   3.066  1.00 24.67           N  
ATOM    169  CA  SER A  12      21.164  14.342   2.646  1.00 24.67           C  
ATOM    170  C   SER A  12      22.148  14.448   3.788  1.00 24.67           C  
ATOM    171  O   SER A  12      21.808  14.908   4.881  1.00 24.67           O  
ATOM    172  CB  SER A  12      21.198  15.655   1.895  1.00 24.67           C  
ATOM    173  OG  SER A  12      22.531  16.008   1.552  1.00 24.67           O  
ATOM    174  H   SER A  12      19.080  14.693   2.918  1.00 24.67           H  
ATOM    175  HA  SER A  12      21.510  13.551   1.979  1.00 24.67           H  
ATOM    176 1HB  SER A  12      20.596  15.572   0.992  1.00 24.67           H  
ATOM    177 2HB  SER A  12      20.761  16.436   2.513  1.00 24.67           H  
ATOM    178  HG  SER A  12      23.051  16.123   2.407  1.00 24.67           H  
ATOM    179  N   LYS A  13      23.378  14.050   3.519  1.00 24.67           N  
ATOM    180  CA  LYS A  13      24.459  14.231   4.463  1.00 24.67           C  
ATOM    181  C   LYS A  13      24.704  15.725   4.560  1.00 24.67           C  
ATOM    182  O   LYS A  13      24.319  16.466   3.646  1.00 24.67           O  
ATOM    183  CB  LYS A  13      25.731  13.505   4.022  1.00 24.67           C  
ATOM    184  CG  LYS A  13      25.628  11.989   4.009  1.00 24.67           C  
ATOM    185  CD  LYS A  13      26.951  11.353   3.593  1.00 24.67           C  
ATOM    186  CE  LYS A  13      26.865   9.833   3.586  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      28.151   9.209   3.169  1.00 24.67           N  
ATOM    188  H   LYS A  13      23.570  13.644   2.612  1.00 24.67           H  
ATOM    189  HA  LYS A  13      24.148  13.865   5.445  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      26.000  13.830   3.014  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      26.554  13.778   4.680  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      25.359  11.635   5.005  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      24.847  11.681   3.313  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      27.224  11.698   2.595  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      27.734  11.656   4.289  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      26.610   9.484   4.586  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      26.082   9.523   2.893  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      28.057   8.203   3.175  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      28.390   9.518   2.238  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      28.882   9.481   3.812  1.00 24.67           H  
ATOM    201  N   ARG A  14      25.291  16.173   5.670  1.00 24.67           N  
ATOM    202  CA  ARG A  14      25.613  17.586   5.886  1.00 24.67           C  
ATOM    203  C   ARG A  14      26.680  18.130   4.927  1.00 24.67           C  
ATOM    204  O   ARG A  14      26.730  19.327   4.648  1.00 24.67           O  
ATOM    205  CB  ARG A  14      26.077  17.799   7.316  1.00 24.67           C  
ATOM    206  CG  ARG A  14      24.982  17.632   8.363  1.00 24.67           C  
ATOM    207  CD  ARG A  14      25.502  17.779   9.753  1.00 24.67           C  
ATOM    208  NE  ARG A  14      24.449  17.604  10.748  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      24.653  17.527  12.081  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      25.871  17.612  12.569  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      23.625  17.364  12.897  1.00 24.67           N  
ATOM    212  H   ARG A  14      25.539  15.507   6.391  1.00 24.67           H  
ATOM    213  HA  ARG A  14      24.697  18.163   5.733  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      26.874  17.094   7.548  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      26.487  18.803   7.420  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      24.214  18.388   8.203  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      24.537  16.640   8.266  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      26.271  17.030   9.935  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      25.927  18.774   9.879  1.00 24.67           H  
ATOM    220  HE  ARG A  14      23.497  17.532  10.416  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      26.657  17.736  11.947  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      26.020  17.554  13.566  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      22.688  17.298  12.524  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      23.777  17.305  13.893  1.00 24.67           H  
ATOM    225  N   LYS A  15      27.562  17.251   4.465  1.00 24.67           N  
ATOM    226  CA  LYS A  15      28.644  17.632   3.565  1.00 24.67           C  
ATOM    227  C   LYS A  15      28.141  18.300   2.286  1.00 24.67           C  
ATOM    228  O   LYS A  15      27.261  17.770   1.598  1.00 24.67           O  
ATOM    229  CB  LYS A  15      29.477  16.404   3.215  1.00 24.67           C  
ATOM    230  CG  LYS A  15      30.634  16.670   2.274  1.00 24.67           C  
ATOM    231  CD  LYS A  15      31.428  15.412   1.998  1.00 24.67           C  
ATOM    232  CE  LYS A  15      32.499  15.671   0.962  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      33.258  14.436   0.633  1.00 24.67           N  
ATOM    234  H   LYS A  15      27.467  16.286   4.737  1.00 24.67           H  
ATOM    235  HA  LYS A  15      29.281  18.351   4.084  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      29.893  15.983   4.130  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      28.841  15.647   2.776  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      30.254  17.056   1.323  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      31.294  17.420   2.703  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      31.899  15.067   2.917  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      30.763  14.630   1.634  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      32.027  16.052   0.054  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      33.190  16.421   1.342  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      33.957  14.648  -0.061  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      33.703  14.082   1.465  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      32.622  13.738   0.269  1.00 24.67           H  
ATOM    247  N   SER A  16      28.707  19.455   1.959  1.00 24.25           N  
ATOM    248  CA  SER A  16      28.334  20.172   0.752  1.00 24.25           C  
ATOM    249  C   SER A  16      29.012  19.547  -0.463  1.00 24.25           C  
ATOM    250  O   SER A  16      30.203  19.231  -0.415  1.00 24.25           O  
ATOM    251  CB  SER A  16      28.700  21.640   0.882  1.00 24.25           C  
ATOM    252  OG  SER A  16      28.423  22.341  -0.297  1.00 24.25           O  
ATOM    253  H   SER A  16      29.412  19.844   2.570  1.00 24.25           H  
ATOM    254  HA  SER A  16      27.254  20.092   0.620  1.00 24.25           H  
ATOM    255 1HB  SER A  16      28.139  22.078   1.709  1.00 24.25           H  
ATOM    256 2HB  SER A  16      29.759  21.732   1.122  1.00 24.25           H  
ATOM    257  HG  SER A  16      28.460  23.273  -0.065  1.00 24.25           H  
ATOM    258  N   HIS A  17      28.270  19.425  -1.559  1.00 22.71           N  
ATOM    259  CA  HIS A  17      28.798  18.864  -2.801  1.00 22.71           C  
ATOM    260  C   HIS A  17      28.556  19.745  -4.035  1.00 22.71           C  
ATOM    261  O   HIS A  17      27.768  19.374  -4.911  1.00 22.71           O  
ATOM    262  CB  HIS A  17      28.195  17.478  -3.071  1.00 22.71           C  
ATOM    263  CG  HIS A  17      28.524  16.413  -2.055  1.00 22.71           C  
ATOM    264  ND1 HIS A  17      27.841  16.262  -0.866  1.00 22.71           N  
ATOM    265  CD2 HIS A  17      29.468  15.445  -2.072  1.00 22.71           C  
ATOM    266  CE1 HIS A  17      28.347  15.242  -0.203  1.00 22.71           C  
ATOM    267  NE2 HIS A  17      29.336  14.728  -0.911  1.00 22.71           N  
ATOM    268  H   HIS A  17      27.305  19.720  -1.519  1.00 22.71           H  
ATOM    269  HA  HIS A  17      29.869  18.717  -2.696  1.00 22.71           H  
ATOM    270 1HB  HIS A  17      27.109  17.566  -3.121  1.00 22.71           H  
ATOM    271 2HB  HIS A  17      28.527  17.119  -4.037  1.00 22.71           H  
ATOM    272  HD1 HIS A  17      27.073  16.817  -0.516  1.00 22.71           H  
ATOM    273  HD2 HIS A  17      30.234  15.172  -2.797  1.00 22.71           H  
ATOM    274  HE1 HIS A  17      27.934  14.959   0.762  1.00 22.71           H  
ATOM    275  N   PRO A  18      29.245  20.893  -4.184  1.00 19.91           N  
ATOM    276  CA  PRO A  18      29.083  21.852  -5.271  1.00 19.91           C  
ATOM    277  C   PRO A  18      29.790  21.333  -6.511  1.00 19.91           C  
ATOM    278  O   PRO A  18      30.778  21.907  -6.969  1.00 19.91           O  
ATOM    279  CB  PRO A  18      29.772  23.096  -4.716  1.00 19.91           C  
ATOM    280  CG  PRO A  18      30.884  22.532  -3.847  1.00 19.91           C  
ATOM    281  CD  PRO A  18      30.297  21.269  -3.220  1.00 19.91           C  
ATOM    282  HA  PRO A  18      28.012  22.026  -5.462  1.00 19.91           H  
ATOM    283 1HB  PRO A  18      30.143  23.721  -5.542  1.00 19.91           H  
ATOM    284 2HB  PRO A  18      29.052  23.703  -4.147  1.00 19.91           H  
ATOM    285 1HG  PRO A  18      31.770  22.321  -4.462  1.00 19.91           H  
ATOM    286 2HG  PRO A  18      31.190  23.272  -3.091  1.00 19.91           H  
ATOM    287 1HD  PRO A  18      31.076  20.499  -3.150  1.00 19.91           H  
ATOM    288 2HD  PRO A  18      29.872  21.522  -2.250  1.00 19.91           H  
ATOM    289  N   LEU A  19      29.296  20.224  -7.035  1.00 16.37           N  
ATOM    290  CA  LEU A  19      29.969  19.514  -8.112  1.00 16.37           C  
ATOM    291  C   LEU A  19      29.518  19.892  -9.522  1.00 16.37           C  
ATOM    292  O   LEU A  19      30.026  19.341 -10.499  1.00 16.37           O  
ATOM    293  CB  LEU A  19      29.787  18.019  -7.880  1.00 16.37           C  
ATOM    294  CG  LEU A  19      30.365  17.522  -6.543  1.00 16.37           C  
ATOM    295  CD1 LEU A  19      30.079  16.047  -6.380  1.00 16.37           C  
ATOM    296  CD2 LEU A  19      31.840  17.826  -6.482  1.00 16.37           C  
ATOM    297  H   LEU A  19      28.461  19.826  -6.606  1.00 16.37           H  
ATOM    298  HA  LEU A  19      31.033  19.738  -8.036  1.00 16.37           H  
ATOM    299 1HB  LEU A  19      28.721  17.791  -7.890  1.00 16.37           H  
ATOM    300 2HB  LEU A  19      30.271  17.474  -8.687  1.00 16.37           H  
ATOM    301  HG  LEU A  19      29.880  18.034  -5.743  1.00 16.37           H  
ATOM    302 1HD1 LEU A  19      30.467  15.699  -5.423  1.00 16.37           H  
ATOM    303 2HD1 LEU A  19      29.002  15.883  -6.415  1.00 16.37           H  
ATOM    304 3HD1 LEU A  19      30.557  15.492  -7.187  1.00 16.37           H  
ATOM    305 1HD2 LEU A  19      32.241  17.490  -5.527  1.00 16.37           H  
ATOM    306 2HD2 LEU A  19      32.354  17.309  -7.293  1.00 16.37           H  
ATOM    307 3HD2 LEU A  19      31.994  18.904  -6.583  1.00 16.37           H  
ATOM    308  N   LYS A  20      28.567  20.814  -9.639  1.00 13.08           N  
ATOM    309  CA  LYS A  20      28.096  21.236 -10.956  1.00 13.08           C  
ATOM    310  C   LYS A  20      28.018  22.749 -11.082  1.00 13.08           C  
ATOM    311  O   LYS A  20      27.176  23.395 -10.453  1.00 13.08           O  
ATOM    312  CB  LYS A  20      26.719  20.641 -11.258  1.00 13.08           C  
ATOM    313  CG  LYS A  20      26.170  21.012 -12.642  1.00 13.08           C  
ATOM    314  CD  LYS A  20      24.804  20.377 -12.897  1.00 13.08           C  
ATOM    315  CE  LYS A  20      24.242  20.804 -14.250  1.00 13.08           C  
ATOM    316  NZ  LYS A  20      22.905  20.204 -14.512  1.00 13.08           N  
ATOM    317  H   LYS A  20      28.185  21.237  -8.807  1.00 13.08           H  
ATOM    318  HA  LYS A  20      28.800  20.881 -11.709  1.00 13.08           H  
ATOM    319 1HB  LYS A  20      26.771  19.554 -11.195  1.00 13.08           H  
ATOM    320 2HB  LYS A  20      26.004  20.981 -10.509  1.00 13.08           H  
ATOM    321 1HG  LYS A  20      26.082  22.098 -12.718  1.00 13.08           H  
ATOM    322 2HG  LYS A  20      26.867  20.671 -13.407  1.00 13.08           H  
ATOM    323 1HD  LYS A  20      24.896  19.290 -12.881  1.00 13.08           H  
ATOM    324 2HD  LYS A  20      24.107  20.678 -12.115  1.00 13.08           H  
ATOM    325 1HE  LYS A  20      24.152  21.890 -14.271  1.00 13.08           H  
ATOM    326 2HE  LYS A  20      24.928  20.492 -15.037  1.00 13.08           H  
ATOM    327 1HZ  LYS A  20      22.567  20.511 -15.413  1.00 13.08           H  
ATOM    328 2HZ  LYS A  20      22.979  19.196 -14.506  1.00 13.08           H  
ATOM    329 3HZ  LYS A  20      22.257  20.497 -13.793  1.00 13.08           H  
ATOM    330  N   LEU A  21      28.892  23.307 -11.908  1.00 10.59           N  
ATOM    331  CA  LEU A  21      28.946  24.744 -12.111  1.00 10.59           C  
ATOM    332  C   LEU A  21      28.663  25.138 -13.549  1.00 10.59           C  
ATOM    333  O   LEU A  21      29.566  25.137 -14.389  1.00 10.59           O  
ATOM    334  CB  LEU A  21      30.321  25.279 -11.715  1.00 10.59           C  
ATOM    335  CG  LEU A  21      30.751  25.037 -10.272  1.00 10.59           C  
ATOM    336  CD1 LEU A  21      32.180  25.506 -10.105  1.00 10.59           C  
ATOM    337  CD2 LEU A  21      29.822  25.789  -9.336  1.00 10.59           C  
ATOM    338  H   LEU A  21      29.547  22.712 -12.397  1.00 10.59           H  
ATOM    339  HA  LEU A  21      28.194  25.213 -11.478  1.00 10.59           H  
ATOM    340 1HB  LEU A  21      31.069  24.829 -12.365  1.00 10.59           H  
ATOM    341 2HB  LEU A  21      30.329  26.333 -11.880  1.00 10.59           H  
ATOM    342  HG  LEU A  21      30.713  23.970 -10.046  1.00 10.59           H  
ATOM    343 1HD1 LEU A  21      32.503  25.330  -9.079  1.00 10.59           H  
ATOM    344 2HD1 LEU A  21      32.824  24.951 -10.787  1.00 10.59           H  
ATOM    345 3HD1 LEU A  21      32.244  26.569 -10.330  1.00 10.59           H  
ATOM    346 1HD2 LEU A  21      30.130  25.619  -8.304  1.00 10.59           H  
ATOM    347 2HD2 LEU A  21      29.866  26.857  -9.559  1.00 10.59           H  
ATOM    348 3HD2 LEU A  21      28.799  25.431  -9.473  1.00 10.59           H  
ATOM    349  N   ALA A  22      27.434  25.524 -13.858  1.00  9.01           N  
ATOM    350  CA  ALA A  22      27.106  25.875 -15.245  1.00  9.01           C  
ATOM    351  C   ALA A  22      27.534  27.316 -15.519  1.00  9.01           C  
ATOM    352  O   ALA A  22      26.705  28.200 -15.725  1.00  9.01           O  
ATOM    353  CB  ALA A  22      25.621  25.697 -15.502  1.00  9.01           C  
ATOM    354  H   ALA A  22      26.718  25.543 -13.143  1.00  9.01           H  
ATOM    355  HA  ALA A  22      27.666  25.219 -15.913  1.00  9.01           H  
ATOM    356 1HB  ALA A  22      25.404  25.952 -16.540  1.00  9.01           H  
ATOM    357 2HB  ALA A  22      25.339  24.660 -15.314  1.00  9.01           H  
ATOM    358 3HB  ALA A  22      25.057  26.352 -14.842  1.00  9.01           H  
ATOM    359  N   LEU A  23      28.844  27.536 -15.476  1.00  8.42           N  
ATOM    360  CA  LEU A  23      29.426  28.867 -15.563  1.00  8.42           C  
ATOM    361  C   LEU A  23      30.321  29.122 -16.774  1.00  8.42           C  
ATOM    362  O   LEU A  23      30.270  30.199 -17.374  1.00  8.42           O  
ATOM    363  CB  LEU A  23      30.268  29.091 -14.303  1.00  8.42           C  
ATOM    364  CG  LEU A  23      29.509  29.033 -12.978  1.00  8.42           C  
ATOM    365  CD1 LEU A  23      30.496  29.206 -11.832  1.00  8.42           C  
ATOM    366  CD2 LEU A  23      28.447  30.101 -12.960  1.00  8.42           C  
ATOM    367  H   LEU A  23      29.433  26.724 -15.314  1.00  8.42           H  
ATOM    368  HA  LEU A  23      28.611  29.587 -15.585  1.00  8.42           H  
ATOM    369 1HB  LEU A  23      31.043  28.320 -14.270  1.00  8.42           H  
ATOM    370 2HB  LEU A  23      30.756  30.047 -14.366  1.00  8.42           H  
ATOM    371  HG  LEU A  23      29.038  28.062 -12.873  1.00  8.42           H  
ATOM    372 1HD1 LEU A  23      29.966  29.151 -10.880  1.00  8.42           H  
ATOM    373 2HD1 LEU A  23      31.250  28.425 -11.871  1.00  8.42           H  
ATOM    374 3HD1 LEU A  23      30.982  30.177 -11.920  1.00  8.42           H  
ATOM    375 1HD2 LEU A  23      27.903  30.055 -12.017  1.00  8.42           H  
ATOM    376 2HD2 LEU A  23      28.916  31.080 -13.063  1.00  8.42           H  
ATOM    377 3HD2 LEU A  23      27.754  29.941 -13.788  1.00  8.42           H  
ATOM    378  N   ASP A  24      31.111  28.117 -17.157  1.00  8.79           N  
ATOM    379  CA  ASP A  24      32.227  28.270 -18.107  1.00  8.79           C  
ATOM    380  C   ASP A  24      31.909  28.899 -19.460  1.00  8.79           C  
ATOM    381  O   ASP A  24      32.780  29.529 -20.064  1.00  8.79           O  
ATOM    382  CB  ASP A  24      32.883  26.915 -18.351  1.00  8.79           C  
ATOM    383  CG  ASP A  24      33.699  26.410 -17.152  1.00  8.79           C  
ATOM    384  OD1 ASP A  24      33.965  27.183 -16.260  1.00  8.79           O  
ATOM    385  OD2 ASP A  24      34.047  25.254 -17.148  1.00  8.79           O  
ATOM    386  H   ASP A  24      31.008  27.229 -16.686  1.00  8.79           H  
ATOM    387  HA  ASP A  24      32.971  28.903 -17.624  1.00  8.79           H  
ATOM    388 1HB  ASP A  24      32.112  26.177 -18.584  1.00  8.79           H  
ATOM    389 2HB  ASP A  24      33.540  26.982 -19.219  1.00  8.79           H  
ATOM    390  N   GLU A  25      30.681  28.771 -19.933  1.00 10.14           N  
ATOM    391  CA  GLU A  25      30.312  29.322 -21.230  1.00 10.14           C  
ATOM    392  C   GLU A  25      30.489  30.845 -21.266  1.00 10.14           C  
ATOM    393  O   GLU A  25      30.705  31.428 -22.329  1.00 10.14           O  
ATOM    394  CB  GLU A  25      28.866  28.954 -21.574  1.00 10.14           C  
ATOM    395  CG  GLU A  25      28.648  27.464 -21.860  1.00 10.14           C  
ATOM    396  CD  GLU A  25      27.209  27.112 -22.180  1.00 10.14           C  
ATOM    397  OE1 GLU A  25      26.362  27.965 -22.059  1.00 10.14           O  
ATOM    398  OE2 GLU A  25      26.964  25.986 -22.548  1.00 10.14           O  
ATOM    399  H   GLU A  25      29.992  28.277 -19.385  1.00 10.14           H  
ATOM    400  HA  GLU A  25      30.967  28.888 -21.986  1.00 10.14           H  
ATOM    401 1HB  GLU A  25      28.217  29.237 -20.744  1.00 10.14           H  
ATOM    402 2HB  GLU A  25      28.544  29.517 -22.449  1.00 10.14           H  
ATOM    403 1HG  GLU A  25      29.278  27.175 -22.701  1.00 10.14           H  
ATOM    404 2HG  GLU A  25      28.972  26.895 -20.989  1.00 10.14           H  
ATOM    405  N   GLY A  26      30.372  31.493 -20.105  1.00 12.45           N  
ATOM    406  CA  GLY A  26      30.483  32.943 -20.023  1.00 12.45           C  
ATOM    407  C   GLY A  26      31.915  33.432 -19.781  1.00 12.45           C  
ATOM    408  O   GLY A  26      32.130  34.632 -19.597  1.00 12.45           O  
ATOM    409  H   GLY A  26      30.230  30.963 -19.243  1.00 12.45           H  
ATOM    410 1HA  GLY A  26      30.099  33.383 -20.942  1.00 12.45           H  
ATOM    411 2HA  GLY A  26      29.844  33.299 -19.215  1.00 12.45           H  
ATOM    412  N   TYR A  27      32.889  32.517 -19.765  1.00 15.39           N  
ATOM    413  CA  TYR A  27      34.270  32.875 -19.450  1.00 15.39           C  
ATOM    414  C   TYR A  27      35.291  32.550 -20.537  1.00 15.39           C  
ATOM    415  O   TYR A  27      36.442  32.240 -20.233  1.00 15.39           O  
ATOM    416  CB  TYR A  27      34.661  32.229 -18.124  1.00 15.39           C  
ATOM    417  CG  TYR A  27      33.815  32.756 -16.988  1.00 15.39           C  
ATOM    418  CD1 TYR A  27      32.679  32.082 -16.612  1.00 15.39           C  
ATOM    419  CD2 TYR A  27      34.168  33.929 -16.342  1.00 15.39           C  
ATOM    420  CE1 TYR A  27      31.880  32.568 -15.598  1.00 15.39           C  
ATOM    421  CE2 TYR A  27      33.376  34.417 -15.321  1.00 15.39           C  
ATOM    422  CZ  TYR A  27      32.232  33.741 -14.951  1.00 15.39           C  
ATOM    423  OH  TYR A  27      31.436  34.234 -13.938  1.00 15.39           O  
ATOM    424  H   TYR A  27      32.680  31.534 -19.946  1.00 15.39           H  
ATOM    425  HA  TYR A  27      34.309  33.955 -19.308  1.00 15.39           H  
ATOM    426 1HB  TYR A  27      34.526  31.146 -18.186  1.00 15.39           H  
ATOM    427 2HB  TYR A  27      35.709  32.431 -17.905  1.00 15.39           H  
ATOM    428  HD1 TYR A  27      32.414  31.175 -17.128  1.00 15.39           H  
ATOM    429  HD2 TYR A  27      35.069  34.470 -16.642  1.00 15.39           H  
ATOM    430  HE1 TYR A  27      30.977  32.037 -15.316  1.00 15.39           H  
ATOM    431  HE2 TYR A  27      33.651  35.340 -14.814  1.00 15.39           H  
ATOM    432  HH  TYR A  27      31.797  35.069 -13.627  1.00 15.39           H  
ATOM    433  N   GLY A  28      34.884  32.588 -21.801  1.00 18.39           N  
ATOM    434  CA  GLY A  28      35.839  32.314 -22.870  1.00 18.39           C  
ATOM    435  C   GLY A  28      36.932  33.385 -22.876  1.00 18.39           C  
ATOM    436  O   GLY A  28      36.664  34.548 -22.572  1.00 18.39           O  
ATOM    437  H   GLY A  28      33.925  32.827 -22.012  1.00 18.39           H  
ATOM    438 1HA  GLY A  28      36.283  31.328 -22.722  1.00 18.39           H  
ATOM    439 2HA  GLY A  28      35.322  32.300 -23.828  1.00 18.39           H  
ATOM    440  N   VAL A  29      38.150  32.990 -23.247  1.00 21.03           N  
ATOM    441  CA  VAL A  29      39.307  33.890 -23.287  1.00 21.03           C  
ATOM    442  C   VAL A  29      39.952  33.875 -24.674  1.00 21.03           C  
ATOM    443  O   VAL A  29      40.050  32.821 -25.305  1.00 21.03           O  
ATOM    444  CB  VAL A  29      40.343  33.498 -22.209  1.00 21.03           C  
ATOM    445  CG1 VAL A  29      41.546  34.437 -22.265  1.00 21.03           C  
ATOM    446  CG2 VAL A  29      39.694  33.548 -20.833  1.00 21.03           C  
ATOM    447  H   VAL A  29      38.285  32.020 -23.491  1.00 21.03           H  
ATOM    448  HA  VAL A  29      38.971  34.908 -23.078  1.00 21.03           H  
ATOM    449  HB  VAL A  29      40.703  32.491 -22.406  1.00 21.03           H  
ATOM    450 1HG1 VAL A  29      42.273  34.149 -21.507  1.00 21.03           H  
ATOM    451 2HG1 VAL A  29      42.013  34.383 -23.235  1.00 21.03           H  
ATOM    452 3HG1 VAL A  29      41.218  35.463 -22.077  1.00 21.03           H  
ATOM    453 1HG2 VAL A  29      40.423  33.267 -20.075  1.00 21.03           H  
ATOM    454 2HG2 VAL A  29      39.338  34.557 -20.631  1.00 21.03           H  
ATOM    455 3HG2 VAL A  29      38.856  32.860 -20.793  1.00 21.03           H  
ATOM    456  N   ASP A  30      40.317  35.050 -25.183  1.00 22.55           N  
ATOM    457  CA  ASP A  30      40.947  35.180 -26.494  1.00 22.55           C  
ATOM    458  C   ASP A  30      42.258  34.405 -26.569  1.00 22.55           C  
ATOM    459  O   ASP A  30      42.915  34.183 -25.553  1.00 22.55           O  
ATOM    460  CB  ASP A  30      41.229  36.639 -26.823  1.00 22.55           C  
ATOM    461  CG  ASP A  30      41.588  36.844 -28.276  1.00 22.55           C  
ATOM    462  OD1 ASP A  30      40.694  36.974 -29.087  1.00 22.55           O  
ATOM    463  OD2 ASP A  30      42.764  36.796 -28.583  1.00 22.55           O  
ATOM    464  H   ASP A  30      40.227  35.898 -24.617  1.00 22.55           H  
ATOM    465  HA  ASP A  30      40.266  34.775 -27.243  1.00 22.55           H  
ATOM    466 1HB  ASP A  30      40.351  37.243 -26.587  1.00 22.55           H  
ATOM    467 2HB  ASP A  30      42.043  37.006 -26.194  1.00 22.55           H  
ATOM    468  N   SER A  31      42.682  34.033 -27.780  1.00 22.25           N  
ATOM    469  CA  SER A  31      43.950  33.318 -27.945  1.00 22.25           C  
ATOM    470  C   SER A  31      45.168  34.135 -27.478  1.00 22.25           C  
ATOM    471  O   SER A  31      46.204  33.557 -27.141  1.00 22.25           O  
ATOM    472  CB  SER A  31      44.134  32.879 -29.388  1.00 22.25           C  
ATOM    473  OG  SER A  31      44.271  33.970 -30.249  1.00 22.25           O  
ATOM    474  H   SER A  31      42.124  34.261 -28.593  1.00 22.25           H  
ATOM    475  HA  SER A  31      43.904  32.417 -27.332  1.00 22.25           H  
ATOM    476 1HB  SER A  31      45.026  32.258 -29.453  1.00 22.25           H  
ATOM    477 2HB  SER A  31      43.289  32.269 -29.699  1.00 22.25           H  
ATOM    478  HG  SER A  31      44.826  34.620 -29.782  1.00 22.25           H  
ATOM    479  N   ASP A  32      45.028  35.465 -27.390  1.00 19.94           N  
ATOM    480  CA  ASP A  32      46.106  36.317 -26.886  1.00 19.94           C  
ATOM    481  C   ASP A  32      46.029  36.512 -25.359  1.00 19.94           C  
ATOM    482  O   ASP A  32      46.832  37.248 -24.784  1.00 19.94           O  
ATOM    483  CB  ASP A  32      46.122  37.676 -27.595  1.00 19.94           C  
ATOM    484  CG  ASP A  32      46.575  37.593 -29.072  1.00 19.94           C  
ATOM    485  OD1 ASP A  32      47.274  36.664 -29.417  1.00 19.94           O  
ATOM    486  OD2 ASP A  32      46.235  38.474 -29.825  1.00 19.94           O  
ATOM    487  H   ASP A  32      44.152  35.907 -27.705  1.00 19.94           H  
ATOM    488  HA  ASP A  32      47.053  35.825 -27.108  1.00 19.94           H  
ATOM    489 1HB  ASP A  32      45.111  38.097 -27.573  1.00 19.94           H  
ATOM    490 2HB  ASP A  32      46.776  38.363 -27.058  1.00 19.94           H  
ATOM    491  N   GLY A  33      45.054  35.869 -24.705  1.00 16.76           N  
ATOM    492  CA  GLY A  33      44.874  35.930 -23.253  1.00 16.76           C  
ATOM    493  C   GLY A  33      43.928  37.025 -22.745  1.00 16.76           C  
ATOM    494  O   GLY A  33      43.596  37.057 -21.558  1.00 16.76           O  
ATOM    495  H   GLY A  33      44.406  35.275 -25.217  1.00 16.76           H  
ATOM    496 1HA  GLY A  33      44.503  34.962 -22.916  1.00 16.76           H  
ATOM    497 2HA  GLY A  33      45.849  36.058 -22.785  1.00 16.76           H  
ATOM    498  N   SER A  34      43.517  37.934 -23.620  1.00 13.83           N  
ATOM    499  CA  SER A  34      42.626  39.021 -23.223  1.00 13.83           C  
ATOM    500  C   SER A  34      41.150  38.620 -23.181  1.00 13.83           C  
ATOM    501  O   SER A  34      40.735  37.601 -23.750  1.00 13.83           O  
ATOM    502  CB  SER A  34      42.812  40.216 -24.145  1.00 13.83           C  
ATOM    503  OG  SER A  34      42.379  39.927 -25.448  1.00 13.83           O  
ATOM    504  H   SER A  34      43.834  37.863 -24.574  1.00 13.83           H  
ATOM    505  HA  SER A  34      42.908  39.333 -22.216  1.00 13.83           H  
ATOM    506 1HB  SER A  34      42.248  41.064 -23.755  1.00 13.83           H  
ATOM    507 2HB  SER A  34      43.862  40.501 -24.164  1.00 13.83           H  
ATOM    508  HG  SER A  34      42.409  40.757 -25.932  1.00 13.83           H  
ATOM    509  N   GLU A  35      40.348  39.480 -22.554  1.00 11.58           N  
ATOM    510  CA  GLU A  35      38.903  39.304 -22.477  1.00 11.58           C  
ATOM    511  C   GLU A  35      38.221  40.612 -22.872  1.00 11.58           C  
ATOM    512  O   GLU A  35      38.709  41.699 -22.547  1.00 11.58           O  
ATOM    513  CB  GLU A  35      38.480  38.923 -21.051  1.00 11.58           C  
ATOM    514  CG  GLU A  35      39.072  37.611 -20.511  1.00 11.58           C  
ATOM    515  CD  GLU A  35      38.598  37.283 -19.093  1.00 11.58           C  
ATOM    516  OE1 GLU A  35      37.776  38.006 -18.583  1.00 11.58           O  
ATOM    517  OE2 GLU A  35      39.087  36.339 -18.517  1.00 11.58           O  
ATOM    518  H   GLU A  35      40.760  40.287 -22.110  1.00 11.58           H  
ATOM    519  HA  GLU A  35      38.596  38.525 -23.177  1.00 11.58           H  
ATOM    520 1HB  GLU A  35      38.763  39.724 -20.365  1.00 11.58           H  
ATOM    521 2HB  GLU A  35      37.394  38.835 -21.013  1.00 11.58           H  
ATOM    522 1HG  GLU A  35      38.776  36.803 -21.182  1.00 11.58           H  
ATOM    523 2HG  GLU A  35      40.159  37.671 -20.520  1.00 11.58           H  
ATOM    524  N   ASP A  36      37.046  40.530 -23.484  1.00 10.31           N  
ATOM    525  CA  ASP A  36      36.337  41.742 -23.899  1.00 10.31           C  
ATOM    526  C   ASP A  36      35.558  42.390 -22.755  1.00 10.31           C  
ATOM    527  O   ASP A  36      34.330  42.388 -22.731  1.00 10.31           O  
ATOM    528  CB  ASP A  36      35.406  41.426 -25.063  1.00 10.31           C  
ATOM    529  CG  ASP A  36      36.177  41.067 -26.328  1.00 10.31           C  
ATOM    530  OD1 ASP A  36      37.175  41.694 -26.596  1.00 10.31           O  
ATOM    531  OD2 ASP A  36      35.776  40.152 -26.999  1.00 10.31           O  
ATOM    532  H   ASP A  36      36.658  39.622 -23.702  1.00 10.31           H  
ATOM    533  HA  ASP A  36      37.077  42.463 -24.249  1.00 10.31           H  
ATOM    534 1HB  ASP A  36      34.751  40.597 -24.800  1.00 10.31           H  
ATOM    535 2HB  ASP A  36      34.775  42.294 -25.270  1.00 10.31           H  
ATOM    536  N   THR A  37      36.312  42.933 -21.805  1.00 10.08           N  
ATOM    537  CA  THR A  37      35.789  43.559 -20.591  1.00 10.08           C  
ATOM    538  C   THR A  37      34.997  44.846 -20.839  1.00 10.08           C  
ATOM    539  O   THR A  37      33.979  45.095 -20.191  1.00 10.08           O  
ATOM    540  CB  THR A  37      36.939  43.900 -19.624  1.00 10.08           C  
ATOM    541  OG1 THR A  37      37.631  42.704 -19.247  1.00 10.08           O  
ATOM    542  CG2 THR A  37      36.386  44.573 -18.382  1.00 10.08           C  
ATOM    543  H   THR A  37      37.320  42.852 -21.941  1.00 10.08           H  
ATOM    544  HA  THR A  37      35.125  42.847 -20.105  1.00 10.08           H  
ATOM    545  HB  THR A  37      37.640  44.574 -20.116  1.00 10.08           H  
ATOM    546  HG1 THR A  37      38.067  42.326 -20.024  1.00 10.08           H  
ATOM    547 1HG2 THR A  37      37.203  44.814 -17.703  1.00 10.08           H  
ATOM    548 2HG2 THR A  37      35.866  45.489 -18.664  1.00 10.08           H  
ATOM    549 3HG2 THR A  37      35.689  43.899 -17.887  1.00 10.08           H  
ATOM    550  N   GLU A  38      35.511  45.697 -21.720  1.00 10.88           N  
ATOM    551  CA  GLU A  38      34.919  47.006 -21.980  1.00 10.88           C  
ATOM    552  C   GLU A  38      33.474  46.901 -22.482  1.00 10.88           C  
ATOM    553  O   GLU A  38      33.184  46.164 -23.419  1.00 10.88           O  
ATOM    554  CB  GLU A  38      35.770  47.765 -23.005  1.00 10.88           C  
ATOM    555  CG  GLU A  38      35.356  49.227 -23.226  1.00 10.88           C  
ATOM    556  CD  GLU A  38      36.169  49.940 -24.284  1.00 10.88           C  
ATOM    557  OE1 GLU A  38      36.969  49.300 -24.943  1.00 10.88           O  
ATOM    558  OE2 GLU A  38      35.976  51.115 -24.457  1.00 10.88           O  
ATOM    559  H   GLU A  38      36.340  45.419 -22.221  1.00 10.88           H  
ATOM    560  HA  GLU A  38      34.914  47.569 -21.048  1.00 10.88           H  
ATOM    561 1HB  GLU A  38      36.813  47.752 -22.689  1.00 10.88           H  
ATOM    562 2HB  GLU A  38      35.715  47.256 -23.962  1.00 10.88           H  
ATOM    563 1HG  GLU A  38      34.325  49.260 -23.516  1.00 10.88           H  
ATOM    564 2HG  GLU A  38      35.452  49.762 -22.283  1.00 10.88           H  
ATOM    565  N   VAL A  39      32.587  47.702 -21.886  1.00 12.71           N  
ATOM    566  CA  VAL A  39      31.165  47.729 -22.247  1.00 12.71           C  
ATOM    567  C   VAL A  39      30.908  48.230 -23.670  1.00 12.71           C  
ATOM    568  O   VAL A  39      29.989  47.765 -24.341  1.00 12.71           O  
ATOM    569  CB  VAL A  39      30.384  48.604 -21.254  1.00 12.71           C  
ATOM    570  CG1 VAL A  39      28.944  48.778 -21.728  1.00 12.71           C  
ATOM    571  CG2 VAL A  39      30.426  47.957 -19.883  1.00 12.71           C  
ATOM    572  H   VAL A  39      32.907  48.281 -21.125  1.00 12.71           H  
ATOM    573  HA  VAL A  39      30.784  46.713 -22.172  1.00 12.71           H  
ATOM    574  HB  VAL A  39      30.839  49.592 -21.208  1.00 12.71           H  
ATOM    575 1HG1 VAL A  39      28.401  49.407 -21.022  1.00 12.71           H  
ATOM    576 2HG1 VAL A  39      28.941  49.238 -22.686  1.00 12.71           H  
ATOM    577 3HG1 VAL A  39      28.456  47.803 -21.793  1.00 12.71           H  
ATOM    578 1HG2 VAL A  39      29.882  48.577 -19.169  1.00 12.71           H  
ATOM    579 2HG2 VAL A  39      29.966  46.970 -19.932  1.00 12.71           H  
ATOM    580 3HG2 VAL A  39      31.463  47.855 -19.559  1.00 12.71           H  
ATOM    581  N   LYS A  40      31.644  49.260 -24.085  1.00 15.40           N  
ATOM    582  CA  LYS A  40      31.519  49.879 -25.413  1.00 15.40           C  
ATOM    583  C   LYS A  40      30.085  50.310 -25.729  1.00 15.40           C  
ATOM    584  O   LYS A  40      29.603  50.142 -26.849  1.00 15.40           O  
ATOM    585  CB  LYS A  40      32.011  48.905 -26.495  1.00 15.40           C  
ATOM    586  CG  LYS A  40      33.475  48.482 -26.340  1.00 15.40           C  
ATOM    587  CD  LYS A  40      33.955  47.622 -27.500  1.00 15.40           C  
ATOM    588  CE  LYS A  40      35.373  47.088 -27.251  1.00 15.40           C  
ATOM    589  NZ  LYS A  40      36.413  48.170 -27.250  1.00 15.40           N  
ATOM    590  H   LYS A  40      32.370  49.597 -23.468  1.00 15.40           H  
ATOM    591  HA  LYS A  40      32.146  50.770 -25.435  1.00 15.40           H  
ATOM    592 1HB  LYS A  40      31.402  48.000 -26.486  1.00 15.40           H  
ATOM    593 2HB  LYS A  40      31.898  49.365 -27.476  1.00 15.40           H  
ATOM    594 1HG  LYS A  40      34.105  49.367 -26.268  1.00 15.40           H  
ATOM    595 2HG  LYS A  40      33.586  47.906 -25.424  1.00 15.40           H  
ATOM    596 1HD  LYS A  40      33.276  46.778 -27.632  1.00 15.40           H  
ATOM    597 2HD  LYS A  40      33.955  48.213 -28.415  1.00 15.40           H  
ATOM    598 1HE  LYS A  40      35.393  46.586 -26.284  1.00 15.40           H  
ATOM    599 2HE  LYS A  40      35.620  46.366 -28.028  1.00 15.40           H  
ATOM    600 1HZ  LYS A  40      37.317  47.767 -27.073  1.00 15.40           H  
ATOM    601 2HZ  LYS A  40      36.422  48.638 -28.137  1.00 15.40           H  
ATOM    602 3HZ  LYS A  40      36.225  48.866 -26.505  1.00 15.40           H  
ATOM    603  N   ASP A  41      29.419  50.871 -24.723  1.00 18.39           N  
ATOM    604  CA  ASP A  41      28.037  51.335 -24.801  1.00 18.39           C  
ATOM    605  C   ASP A  41      27.087  50.255 -25.335  1.00 18.39           C  
ATOM    606  O   ASP A  41      26.080  50.564 -25.984  1.00 18.39           O  
ATOM    607  CB  ASP A  41      27.935  52.596 -25.668  1.00 18.39           C  
ATOM    608  CG  ASP A  41      28.691  53.790 -25.071  1.00 18.39           C  
ATOM    609  OD1 ASP A  41      28.766  53.880 -23.867  1.00 18.39           O  
ATOM    610  OD2 ASP A  41      29.190  54.591 -25.825  1.00 18.39           O  
ATOM    611  H   ASP A  41      29.905  50.968 -23.846  1.00 18.39           H  
ATOM    612  HA  ASP A  41      27.711  51.593 -23.792  1.00 18.39           H  
ATOM    613 1HB  ASP A  41      28.334  52.390 -26.664  1.00 18.39           H  
ATOM    614 2HB  ASP A  41      26.888  52.869 -25.789  1.00 18.39           H  
ATOM    615  N   ALA A  42      27.316  48.997 -24.951  1.00 21.03           N  
ATOM    616  CA  ALA A  42      26.489  47.882 -25.390  1.00 21.03           C  
ATOM    617  C   ALA A  42      25.158  47.807 -24.662  1.00 21.03           C  
ATOM    618  O   ALA A  42      24.916  46.891 -23.877  1.00 21.03           O  
ATOM    619  CB  ALA A  42      27.235  46.581 -25.187  1.00 21.03           C  
ATOM    620  H   ALA A  42      28.164  48.775 -24.433  1.00 21.03           H  
ATOM    621  HA  ALA A  42      26.283  48.019 -26.452  1.00 21.03           H  
ATOM    622 1HB  ALA A  42      26.629  45.752 -25.547  1.00 21.03           H  
ATOM    623 2HB  ALA A  42      28.176  46.616 -25.739  1.00 21.03           H  
ATOM    624 3HB  ALA A  42      27.444  46.449 -24.127  1.00 21.03           H  
ATOM    625  N   SER A  43      24.302  48.780 -24.921  1.00 22.97           N  
ATOM    626  CA  SER A  43      22.975  48.830 -24.324  1.00 22.97           C  
ATOM    627  C   SER A  43      22.179  47.607 -24.769  1.00 22.97           C  
ATOM    628  O   SER A  43      22.265  47.202 -25.931  1.00 22.97           O  
ATOM    629  CB  SER A  43      22.256  50.099 -24.735  1.00 22.97           C  
ATOM    630  OG  SER A  43      20.957  50.123 -24.224  1.00 22.97           O  
ATOM    631  H   SER A  43      24.619  49.512 -25.555  1.00 22.97           H  
ATOM    632  HA  SER A  43      23.074  48.806 -23.238  1.00 22.97           H  
ATOM    633 1HB  SER A  43      22.812  50.967 -24.380  1.00 22.97           H  
ATOM    634 2HB  SER A  43      22.223  50.155 -25.822  1.00 22.97           H  
ATOM    635  HG  SER A  43      20.554  49.291 -24.499  1.00 22.97           H  
ATOM    636  N   VAL A  44      21.398  47.024 -23.862  1.00 24.20           N  
ATOM    637  CA  VAL A  44      20.594  45.850 -24.200  1.00 24.20           C  
ATOM    638  C   VAL A  44      19.101  46.073 -23.960  1.00 24.20           C  
ATOM    639  O   VAL A  44      18.694  46.535 -22.892  1.00 24.20           O  
ATOM    640  CB  VAL A  44      21.088  44.621 -23.402  1.00 24.20           C  
ATOM    641  CG1 VAL A  44      20.230  43.409 -23.714  1.00 24.20           C  
ATOM    642  CG2 VAL A  44      22.544  44.338 -23.759  1.00 24.20           C  
ATOM    643  H   VAL A  44      21.371  47.395 -22.922  1.00 24.20           H  
ATOM    644  HA  VAL A  44      20.734  45.635 -25.259  1.00 24.20           H  
ATOM    645  HB  VAL A  44      21.004  44.823 -22.335  1.00 24.20           H  
ATOM    646 1HG1 VAL A  44      20.585  42.553 -23.143  1.00 24.20           H  
ATOM    647 2HG1 VAL A  44      19.200  43.614 -23.444  1.00 24.20           H  
ATOM    648 3HG1 VAL A  44      20.286  43.183 -24.779  1.00 24.20           H  
ATOM    649 1HG2 VAL A  44      22.895  43.475 -23.195  1.00 24.20           H  
ATOM    650 2HG2 VAL A  44      22.626  44.134 -24.827  1.00 24.20           H  
ATOM    651 3HG2 VAL A  44      23.156  45.195 -23.511  1.00 24.20           H  
ATOM    652  N   SER A  45      18.296  45.769 -24.977  1.00 24.67           N  
ATOM    653  CA  SER A  45      16.846  45.914 -24.913  1.00 24.67           C  
ATOM    654  C   SER A  45      16.186  44.828 -24.069  1.00 24.67           C  
ATOM    655  O   SER A  45      16.755  43.754 -23.871  1.00 24.67           O  
ATOM    656  CB  SER A  45      16.281  45.868 -26.322  1.00 24.67           C  
ATOM    657  OG  SER A  45      16.491  44.600 -26.896  1.00 24.67           O  
ATOM    658  H   SER A  45      18.709  45.406 -25.824  1.00 24.67           H  
ATOM    659  HA  SER A  45      16.615  46.882 -24.464  1.00 24.67           H  
ATOM    660 1HB  SER A  45      15.211  46.073 -26.288  1.00 24.67           H  
ATOM    661 2HB  SER A  45      16.744  46.634 -26.940  1.00 24.67           H  
ATOM    662  HG  SER A  45      15.819  44.488 -27.618  1.00 24.67           H  
ATOM    663  N   ASP A  46      14.955  45.084 -23.625  1.00 24.67           N  
ATOM    664  CA  ASP A  46      14.182  44.070 -22.915  1.00 24.67           C  
ATOM    665  C   ASP A  46      13.022  43.597 -23.767  1.00 24.67           C  
ATOM    666  O   ASP A  46      12.011  44.281 -23.910  1.00 24.67           O  
ATOM    667  CB  ASP A  46      13.663  44.572 -21.571  1.00 24.67           C  
ATOM    668  CG  ASP A  46      12.880  43.472 -20.786  1.00 24.67           C  
ATOM    669  OD1 ASP A  46      12.617  42.389 -21.334  1.00 24.67           O  
ATOM    670  OD2 ASP A  46      12.559  43.727 -19.646  1.00 24.67           O  
ATOM    671  H   ASP A  46      14.544  45.988 -23.799  1.00 24.67           H  
ATOM    672  HA  ASP A  46      14.826  43.213 -22.723  1.00 24.67           H  
ATOM    673 1HB  ASP A  46      14.504  44.909 -20.961  1.00 24.67           H  
ATOM    674 2HB  ASP A  46      13.007  45.429 -21.729  1.00 24.67           H  
ATOM    675  N   GLU A  47      13.202  42.429 -24.353  1.00 24.67           N  
ATOM    676  CA  GLU A  47      12.238  41.841 -25.259  1.00 24.67           C  
ATOM    677  C   GLU A  47      11.765  40.504 -24.694  1.00 24.67           C  
ATOM    678  O   GLU A  47      11.350  39.612 -25.439  1.00 24.67           O  
ATOM    679  CB  GLU A  47      12.871  41.695 -26.645  1.00 24.67           C  
ATOM    680  CG  GLU A  47      13.295  43.051 -27.243  1.00 24.67           C  
ATOM    681  CD  GLU A  47      13.861  42.987 -28.637  1.00 24.67           C  
ATOM    682  OE1 GLU A  47      13.449  42.149 -29.405  1.00 24.67           O  
ATOM    683  OE2 GLU A  47      14.741  43.779 -28.922  1.00 24.67           O  
ATOM    684  H   GLU A  47      14.061  41.932 -24.163  1.00 24.67           H  
ATOM    685  HA  GLU A  47      11.376  42.503 -25.338  1.00 24.67           H  
ATOM    686 1HB  GLU A  47      13.757  41.065 -26.580  1.00 24.67           H  
ATOM    687 2HB  GLU A  47      12.167  41.215 -27.325  1.00 24.67           H  
ATOM    688 1HG  GLU A  47      12.435  43.720 -27.244  1.00 24.67           H  
ATOM    689 2HG  GLU A  47      14.046  43.485 -26.587  1.00 24.67           H  
ATOM    690  N   SER A  48      11.829  40.354 -23.361  1.00 24.67           N  
ATOM    691  CA  SER A  48      11.491  39.085 -22.692  1.00 24.67           C  
ATOM    692  C   SER A  48       9.998  38.740 -22.656  1.00 24.67           C  
ATOM    693  O   SER A  48       9.408  38.602 -21.581  1.00 24.67           O  
ATOM    694  CB  SER A  48      12.003  39.081 -21.261  1.00 24.67           C  
ATOM    695  OG  SER A  48      11.403  40.096 -20.490  1.00 24.67           O  
ATOM    696  H   SER A  48      12.144  41.145 -22.775  1.00 24.67           H  
ATOM    697  HA  SER A  48      11.997  38.284 -23.234  1.00 24.67           H  
ATOM    698 1HB  SER A  48      11.794  38.113 -20.812  1.00 24.67           H  
ATOM    699 2HB  SER A  48      13.083  39.218 -21.258  1.00 24.67           H  
ATOM    700  HG  SER A  48      11.811  40.949 -20.773  1.00 24.67           H  
ATOM    701  N   GLU A  49       9.384  38.604 -23.824  1.00 24.67           N  
ATOM    702  CA  GLU A  49       7.973  38.244 -23.900  1.00 24.67           C  
ATOM    703  C   GLU A  49       7.787  36.931 -23.152  1.00 24.67           C  
ATOM    704  O   GLU A  49       8.556  35.988 -23.349  1.00 24.67           O  
ATOM    705  CB  GLU A  49       7.519  38.118 -25.360  1.00 24.67           C  
ATOM    706  CG  GLU A  49       6.029  37.848 -25.552  1.00 24.67           C  
ATOM    707  CD  GLU A  49       5.614  37.796 -27.009  1.00 24.67           C  
ATOM    708  OE1 GLU A  49       6.470  37.896 -27.857  1.00 24.67           O  
ATOM    709  OE2 GLU A  49       4.439  37.673 -27.271  1.00 24.67           O  
ATOM    710  H   GLU A  49       9.938  38.748 -24.663  1.00 24.67           H  
ATOM    711  HA  GLU A  49       7.381  39.014 -23.404  1.00 24.67           H  
ATOM    712 1HB  GLU A  49       7.763  39.037 -25.895  1.00 24.67           H  
ATOM    713 2HB  GLU A  49       8.068  37.308 -25.838  1.00 24.67           H  
ATOM    714 1HG  GLU A  49       5.783  36.892 -25.085  1.00 24.67           H  
ATOM    715 2HG  GLU A  49       5.461  38.625 -25.043  1.00 24.67           H  
ATOM    716  N   GLY A  50       6.802  36.847 -22.269  1.00 24.67           N  
ATOM    717  CA  GLY A  50       6.644  35.598 -21.546  1.00 24.67           C  
ATOM    718  C   GLY A  50       6.204  34.465 -22.465  1.00 24.67           C  
ATOM    719  O   GLY A  50       5.265  34.615 -23.247  1.00 24.67           O  
ATOM    720  H   GLY A  50       6.186  37.630 -22.105  1.00 24.67           H  
ATOM    721 1HA  GLY A  50       7.592  35.338 -21.074  1.00 24.67           H  
ATOM    722 2HA  GLY A  50       5.917  35.731 -20.748  1.00 24.67           H  
ATOM    723  N   THR A  51       6.831  33.305 -22.288  1.00 24.67           N  
ATOM    724  CA  THR A  51       6.529  32.084 -23.034  1.00 24.67           C  
ATOM    725  C   THR A  51       6.254  30.943 -22.060  1.00 24.67           C  
ATOM    726  O   THR A  51       6.428  29.771 -22.385  1.00 24.67           O  
ATOM    727  CB  THR A  51       7.678  31.703 -23.996  1.00 24.67           C  
ATOM    728  OG1 THR A  51       8.898  31.531 -23.257  1.00 24.67           O  
ATOM    729  CG2 THR A  51       7.874  32.791 -25.056  1.00 24.67           C  
ATOM    730  H   THR A  51       7.592  33.278 -21.624  1.00 24.67           H  
ATOM    731  HA  THR A  51       5.630  32.249 -23.629  1.00 24.67           H  
ATOM    732  HB  THR A  51       7.429  30.764 -24.488  1.00 24.67           H  
ATOM    733  HG1 THR A  51       9.142  32.361 -22.839  1.00 24.67           H  
ATOM    734 1HG2 THR A  51       8.678  32.500 -25.729  1.00 24.67           H  
ATOM    735 2HG2 THR A  51       6.951  32.916 -25.623  1.00 24.67           H  
ATOM    736 3HG2 THR A  51       8.130  33.734 -24.575  1.00 24.67           H  
ATOM    737  N   LEU A  52       5.867  31.313 -20.844  1.00 24.67           N  
ATOM    738  CA  LEU A  52       5.652  30.378 -19.739  1.00 24.67           C  
ATOM    739  C   LEU A  52       4.191  30.028 -19.453  1.00 24.67           C  
ATOM    740  O   LEU A  52       3.866  29.568 -18.358  1.00 24.67           O  
ATOM    741  CB  LEU A  52       6.287  30.950 -18.474  1.00 24.67           C  
ATOM    742  CG  LEU A  52       7.798  31.197 -18.561  1.00 24.67           C  
ATOM    743  CD1 LEU A  52       8.284  31.807 -17.259  1.00 24.67           C  
ATOM    744  CD2 LEU A  52       8.501  29.885 -18.861  1.00 24.67           C  
ATOM    745  H   LEU A  52       5.724  32.299 -20.679  1.00 24.67           H  
ATOM    746  HA  LEU A  52       6.169  29.450 -19.989  1.00 24.67           H  
ATOM    747 1HB  LEU A  52       5.802  31.897 -18.237  1.00 24.67           H  
ATOM    748 2HB  LEU A  52       6.107  30.258 -17.652  1.00 24.67           H  
ATOM    749  HG  LEU A  52       8.006  31.905 -19.360  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52       9.357  31.994 -17.322  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52       7.763  32.748 -17.082  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52       8.084  31.121 -16.437  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52       9.575  30.054 -18.932  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52       8.298  29.170 -18.063  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52       8.133  29.483 -19.809  1.00 24.67           H  
ATOM    756  N   GLU A  53       3.302  30.271 -20.406  1.00 24.67           N  
ATOM    757  CA  GLU A  53       1.891  29.961 -20.203  1.00 24.67           C  
ATOM    758  C   GLU A  53       1.712  28.506 -19.784  1.00 24.67           C  
ATOM    759  O   GLU A  53       2.220  27.592 -20.440  1.00 24.67           O  
ATOM    760  CB  GLU A  53       1.087  30.231 -21.480  1.00 24.67           C  
ATOM    761  CG  GLU A  53      -0.421  29.995 -21.343  1.00 24.67           C  
ATOM    762  CD  GLU A  53      -1.204  30.331 -22.596  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      -0.603  30.721 -23.570  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      -2.406  30.199 -22.571  1.00 24.67           O  
ATOM    765  H   GLU A  53       3.615  30.652 -21.287  1.00 24.67           H  
ATOM    766  HA  GLU A  53       1.509  30.597 -19.402  1.00 24.67           H  
ATOM    767 1HB  GLU A  53       1.239  31.264 -21.795  1.00 24.67           H  
ATOM    768 2HB  GLU A  53       1.453  29.587 -22.279  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      -0.589  28.945 -21.104  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      -0.796  30.590 -20.512  1.00 24.67           H  
ATOM    771  N   GLY A  54       0.934  28.273 -18.726  1.00 24.67           N  
ATOM    772  CA  GLY A  54       0.703  26.925 -18.193  1.00 24.67           C  
ATOM    773  C   GLY A  54      -0.267  26.084 -19.031  1.00 24.67           C  
ATOM    774  O   GLY A  54      -1.295  25.624 -18.542  1.00 24.67           O  
ATOM    775  H   GLY A  54       0.527  29.063 -18.248  1.00 24.67           H  
ATOM    776 1HA  GLY A  54       1.659  26.406 -18.121  1.00 24.67           H  
ATOM    777 2HA  GLY A  54       0.320  27.008 -17.177  1.00 24.67           H  
ATOM    778  N   ALA A  55       0.077  25.904 -20.301  1.00 24.67           N  
ATOM    779  CA  ALA A  55      -0.713  25.152 -21.272  1.00 24.67           C  
ATOM    780  C   ALA A  55      -0.405  23.652 -21.218  1.00 24.67           C  
ATOM    781  O   ALA A  55      -0.997  22.861 -21.952  1.00 24.67           O  
ATOM    782  CB  ALA A  55      -0.443  25.692 -22.667  1.00 24.67           C  
ATOM    783  H   ALA A  55       0.951  26.329 -20.594  1.00 24.67           H  
ATOM    784  HA  ALA A  55      -1.766  25.290 -21.031  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      -1.053  25.155 -23.389  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      -0.691  26.758 -22.698  1.00 24.67           H  
ATOM    787 3HB  ALA A  55       0.611  25.559 -22.905  1.00 24.67           H  
ATOM    788  N   GLU A  56       0.558  23.277 -20.386  1.00 24.67           N  
ATOM    789  CA  GLU A  56       0.999  21.896 -20.252  1.00 24.67           C  
ATOM    790  C   GLU A  56      -0.128  20.959 -19.842  1.00 24.67           C  
ATOM    791  O   GLU A  56      -0.840  21.210 -18.871  1.00 24.67           O  
ATOM    792  CB  GLU A  56       2.138  21.811 -19.226  1.00 24.67           C  
ATOM    793  CG  GLU A  56       2.758  20.419 -19.045  1.00 24.67           C  
ATOM    794  CD  GLU A  56       3.908  20.406 -18.055  1.00 24.67           C  
ATOM    795  OE1 GLU A  56       4.180  21.432 -17.482  1.00 24.67           O  
ATOM    796  OE2 GLU A  56       4.511  19.374 -17.879  1.00 24.67           O  
ATOM    797  H   GLU A  56       0.990  23.985 -19.814  1.00 24.67           H  
ATOM    798  HA  GLU A  56       1.376  21.565 -21.222  1.00 24.67           H  
ATOM    799 1HB  GLU A  56       2.935  22.496 -19.515  1.00 24.67           H  
ATOM    800 2HB  GLU A  56       1.767  22.136 -18.254  1.00 24.67           H  
ATOM    801 1HG  GLU A  56       1.993  19.743 -18.676  1.00 24.67           H  
ATOM    802 2HG  GLU A  56       3.101  20.050 -20.009  1.00 24.67           H  
ATOM    803  N   ALA A  57      -0.248  19.845 -20.556  1.00 24.67           N  
ATOM    804  CA  ALA A  57      -1.245  18.826 -20.258  1.00 24.67           C  
ATOM    805  C   ALA A  57      -0.583  17.460 -20.238  1.00 24.67           C  
ATOM    806  O   ALA A  57      -1.211  16.445 -20.524  1.00 24.67           O  
ATOM    807  CB  ALA A  57      -2.367  18.858 -21.277  1.00 24.67           C  
ATOM    808  H   ALA A  57       0.364  19.707 -21.350  1.00 24.67           H  
ATOM    809  HA  ALA A  57      -1.656  19.024 -19.268  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      -3.106  18.097 -21.027  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      -2.837  19.844 -21.267  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      -1.961  18.658 -22.269  1.00 24.67           H  
ATOM    813  N   GLU A  58       0.691  17.446 -19.864  1.00 24.67           N  
ATOM    814  CA  GLU A  58       1.503  16.231 -19.841  1.00 24.67           C  
ATOM    815  C   GLU A  58       1.397  15.481 -18.515  1.00 24.67           C  
ATOM    816  O   GLU A  58       2.012  14.430 -18.331  1.00 24.67           O  
ATOM    817  CB  GLU A  58       2.963  16.600 -20.101  1.00 24.67           C  
ATOM    818  CG  GLU A  58       3.226  17.251 -21.469  1.00 24.67           C  
ATOM    819  CD  GLU A  58       2.957  16.348 -22.651  1.00 24.67           C  
ATOM    820  OE1 GLU A  58       3.425  15.234 -22.648  1.00 24.67           O  
ATOM    821  OE2 GLU A  58       2.293  16.785 -23.563  1.00 24.67           O  
ATOM    822  H   GLU A  58       1.126  18.324 -19.613  1.00 24.67           H  
ATOM    823  HA  GLU A  58       1.158  15.570 -20.635  1.00 24.67           H  
ATOM    824 1HB  GLU A  58       3.304  17.294 -19.329  1.00 24.67           H  
ATOM    825 2HB  GLU A  58       3.582  15.706 -20.029  1.00 24.67           H  
ATOM    826 1HG  GLU A  58       2.586  18.129 -21.554  1.00 24.67           H  
ATOM    827 2HG  GLU A  58       4.260  17.590 -21.500  1.00 24.67           H  
ATOM    828  N   THR A  59       0.618  16.036 -17.595  1.00 24.67           N  
ATOM    829  CA  THR A  59       0.407  15.461 -16.275  1.00 24.67           C  
ATOM    830  C   THR A  59      -1.075  15.146 -16.062  1.00 24.67           C  
ATOM    831  O   THR A  59      -1.506  14.911 -14.932  1.00 24.67           O  
ATOM    832  CB  THR A  59       0.905  16.419 -15.179  1.00 24.67           C  
ATOM    833  OG1 THR A  59       0.186  17.655 -15.257  1.00 24.67           O  
ATOM    834  CG2 THR A  59       2.396  16.705 -15.379  1.00 24.67           C  
ATOM    835  H   THR A  59       0.157  16.902 -17.825  1.00 24.67           H  
ATOM    836  HA  THR A  59       0.963  14.526 -16.203  1.00 24.67           H  
ATOM    837  HB  THR A  59       0.748  15.969 -14.199  1.00 24.67           H  
ATOM    838  HG1 THR A  59      -0.745  17.492 -15.078  1.00 24.67           H  
ATOM    839 1HG2 THR A  59       2.745  17.385 -14.603  1.00 24.67           H  
ATOM    840 2HG2 THR A  59       2.956  15.771 -15.323  1.00 24.67           H  
ATOM    841 3HG2 THR A  59       2.559  17.165 -16.356  1.00 24.67           H  
ATOM    842  N   SER A  60      -1.841  15.213 -17.151  1.00 24.67           N  
ATOM    843  CA  SER A  60      -3.279  14.980 -17.137  1.00 24.67           C  
ATOM    844  C   SER A  60      -3.616  13.499 -16.982  1.00 24.67           C  
ATOM    845  O   SER A  60      -4.756  13.158 -16.662  1.00 24.67           O  
ATOM    846  OXT SER A  60      -2.853  12.662 -17.462  1.00 24.67           O  
ATOM    847  CB  SER A  60      -3.894  15.521 -18.413  1.00 24.67           C  
ATOM    848  OG  SER A  60      -5.264  15.234 -18.477  1.00 24.67           O  
ATOM    849  H   SER A  60      -1.394  15.413 -18.038  1.00 24.67           H  
ATOM    850  HA  SER A  60      -3.705  15.517 -16.289  1.00 24.67           H  
ATOM    851 1HB  SER A  60      -3.739  16.599 -18.463  1.00 24.67           H  
ATOM    852 2HB  SER A  60      -3.386  15.083 -19.273  1.00 24.67           H  
ATOM    853  HG  SER A  60      -5.566  15.593 -19.315  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 642099 MODEL 4 line_2_sample12
PFRMAT TS
TARGET line_2_sample12
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       2.620   0.058  -1.532  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.772   0.761  -0.267  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.645   2.264  -0.444  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.360   2.867  -1.245  1.00 24.67           O  
ATOM      5  CB  LYS A   1       4.117   0.441   0.382  1.00 24.67           C  
ATOM      6  CG  LYS A   1       4.309   1.094   1.749  1.00 24.67           C  
ATOM      7  CD  LYS A   1       5.635   0.707   2.384  1.00 24.67           C  
ATOM      8  CE  LYS A   1       5.814   1.407   3.723  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       7.107   1.051   4.370  1.00 24.67           N  
ATOM     10 1H   LYS A   1       2.026  -0.747  -1.402  1.00 24.67           H  
ATOM     11 2H   LYS A   1       2.202   0.681  -2.209  1.00 24.67           H  
ATOM     12 3H   LYS A   1       3.527  -0.240  -1.863  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.976   0.438   0.405  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       4.219  -0.637   0.503  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       4.924   0.780  -0.267  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.272   2.182   1.639  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.497   0.794   2.409  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       5.668  -0.373   2.536  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       6.452   0.990   1.721  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       5.780   2.486   3.567  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       4.997   1.122   4.386  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       7.187   1.535   5.253  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       7.142   0.053   4.529  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       7.871   1.322   3.768  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.727   2.861   0.299  1.00 24.67           N  
ATOM     26  CA  LEU A   2       1.523   4.304   0.254  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.105   4.963   1.497  1.00 24.67           C  
ATOM     28  O   LEU A   2       2.141   4.354   2.567  1.00 24.67           O  
ATOM     29  CB  LEU A   2       0.032   4.619   0.147  1.00 24.67           C  
ATOM     30  CG  LEU A   2      -0.673   4.015  -1.073  1.00 24.67           C  
ATOM     31  CD1 LEU A   2      -2.151   4.345  -1.013  1.00 24.67           C  
ATOM     32  CD2 LEU A   2      -0.036   4.561  -2.340  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.160   2.315   0.933  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.033   4.707  -0.619  1.00 24.67           H  
ATOM     35 1HB  LEU A   2      -0.469   4.252   1.042  1.00 24.67           H  
ATOM     36 2HB  LEU A   2      -0.092   5.702   0.108  1.00 24.67           H  
ATOM     37  HG  LEU A   2      -0.571   2.931  -1.057  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -2.656   3.909  -1.875  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2      -2.577   3.935  -0.098  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2      -2.282   5.426  -1.024  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2      -0.530   4.132  -3.212  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2      -0.142   5.646  -2.361  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       1.024   4.301  -2.359  1.00 24.67           H  
ATOM     44  N   GLU A   3       2.554   6.205   1.358  1.00 24.67           N  
ATOM     45  CA  GLU A   3       3.043   6.961   2.506  1.00 24.67           C  
ATOM     46  C   GLU A   3       1.921   7.081   3.528  1.00 24.67           C  
ATOM     47  O   GLU A   3       0.782   7.385   3.165  1.00 24.67           O  
ATOM     48  CB  GLU A   3       3.545   8.344   2.079  1.00 24.67           C  
ATOM     49  CG  GLU A   3       4.215   9.147   3.198  1.00 24.67           C  
ATOM     50  CD  GLU A   3       4.763  10.477   2.737  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       4.512  10.851   1.615  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       5.465  11.104   3.500  1.00 24.67           O  
ATOM     53  H   GLU A   3       2.531   6.643   0.448  1.00 24.67           H  
ATOM     54  HA  GLU A   3       3.868   6.415   2.963  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       4.262   8.238   1.266  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       2.708   8.934   1.705  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       3.478   9.332   3.982  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       5.018   8.552   3.628  1.00 24.67           H  
ATOM     59  N   GLY A   4       2.227   6.844   4.799  1.00 24.67           N  
ATOM     60  CA  GLY A   4       1.196   6.918   5.825  1.00 24.67           C  
ATOM     61  C   GLY A   4       0.597   8.317   5.920  1.00 24.67           C  
ATOM     62  O   GLY A   4       1.301   9.318   5.800  1.00 24.67           O  
ATOM     63  H   GLY A   4       3.173   6.594   5.045  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       0.412   6.198   5.596  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       1.622   6.636   6.787  1.00 24.67           H  
ATOM     66  N   ALA A   5      -0.699   8.362   6.257  1.00 24.67           N  
ATOM     67  CA  ALA A   5      -1.490   9.597   6.375  1.00 24.67           C  
ATOM     68  C   ALA A   5      -0.952  10.557   7.418  1.00 24.67           C  
ATOM     69  O   ALA A   5      -1.214  11.754   7.352  1.00 24.67           O  
ATOM     70  CB  ALA A   5      -2.925   9.261   6.723  1.00 24.67           C  
ATOM     71  H   ALA A   5      -1.179   7.484   6.372  1.00 24.67           H  
ATOM     72  HA  ALA A   5      -1.468  10.100   5.410  1.00 24.67           H  
ATOM     73 1HB  ALA A   5      -3.509  10.182   6.766  1.00 24.67           H  
ATOM     74 2HB  ALA A   5      -3.338   8.605   5.957  1.00 24.67           H  
ATOM     75 3HB  ALA A   5      -2.961   8.762   7.690  1.00 24.67           H  
ATOM     76  N   GLU A   6      -0.170  10.074   8.366  1.00 24.67           N  
ATOM     77  CA  GLU A   6       0.382  10.939   9.397  1.00 24.67           C  
ATOM     78  C   GLU A   6       1.208  12.051   8.755  1.00 24.67           C  
ATOM     79  O   GLU A   6       1.269  13.170   9.264  1.00 24.67           O  
ATOM     80  CB  GLU A   6       1.249  10.139  10.366  1.00 24.67           C  
ATOM     81  CG  GLU A   6       0.471   9.169  11.248  1.00 24.67           C  
ATOM     82  CD  GLU A   6       1.356   8.361  12.168  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       2.554   8.441  12.034  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       0.831   7.669  13.009  1.00 24.67           O  
ATOM     85  H   GLU A   6       0.042   9.085   8.373  1.00 24.67           H  
ATOM     86  HA  GLU A   6      -0.442  11.393   9.949  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       1.982   9.563   9.798  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       1.798  10.820  11.014  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -0.242   9.734  11.848  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      -0.094   8.491  10.607  1.00 24.67           H  
ATOM     91  N   ALA A   7       1.825  11.757   7.606  1.00 24.67           N  
ATOM     92  CA  ALA A   7       2.654  12.703   6.880  1.00 24.67           C  
ATOM     93  C   ALA A   7       1.887  13.962   6.481  1.00 24.67           C  
ATOM     94  O   ALA A   7       2.473  15.027   6.295  1.00 24.67           O  
ATOM     95  CB  ALA A   7       3.221  12.049   5.643  1.00 24.67           C  
ATOM     96  H   ALA A   7       1.690  10.834   7.188  1.00 24.67           H  
ATOM     97  HA  ALA A   7       3.473  12.996   7.534  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       3.869  12.745   5.114  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       3.795  11.164   5.920  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       2.402  11.747   4.984  1.00 24.67           H  
ATOM    101  N   GLU A   8       0.567  13.826   6.312  1.00 24.67           N  
ATOM    102  CA  GLU A   8      -0.285  14.912   5.853  1.00 24.67           C  
ATOM    103  C   GLU A   8      -0.727  15.819   7.003  1.00 24.67           C  
ATOM    104  O   GLU A   8      -1.364  16.850   6.776  1.00 24.67           O  
ATOM    105  CB  GLU A   8      -1.520  14.321   5.156  1.00 24.67           C  
ATOM    106  CG  GLU A   8      -1.198  13.525   3.884  1.00 24.67           C  
ATOM    107  CD  GLU A   8      -2.419  12.902   3.226  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      -3.501  13.063   3.736  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      -2.256  12.262   2.211  1.00 24.67           O  
ATOM    110  H   GLU A   8       0.118  12.943   6.534  1.00 24.67           H  
ATOM    111  HA  GLU A   8       0.274  15.512   5.140  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      -2.052  13.661   5.847  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      -2.200  15.124   4.885  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      -0.708  14.182   3.167  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      -0.494  12.732   4.150  1.00 24.67           H  
ATOM    116  N   HIS A   9      -0.382  15.442   8.236  1.00 24.67           N  
ATOM    117  CA  HIS A   9      -0.781  16.198   9.412  1.00 24.67           C  
ATOM    118  C   HIS A   9       0.410  16.849  10.107  1.00 24.67           C  
ATOM    119  O   HIS A   9       0.284  17.415  11.196  1.00 24.67           O  
ATOM    120  CB  HIS A   9      -1.510  15.276  10.388  1.00 24.67           C  
ATOM    121  CG  HIS A   9      -2.777  14.716   9.821  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      -3.907  15.483   9.621  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      -3.092  13.469   9.409  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      -4.859  14.726   9.106  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      -4.390  13.501   8.969  1.00 24.67           N  
ATOM    126  H   HIS A   9       0.166  14.593   8.381  1.00 24.67           H  
ATOM    127  HA  HIS A   9      -1.464  16.994   9.122  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      -0.857  14.441  10.647  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      -1.742  15.816  11.303  1.00 24.67           H  
ATOM    130  HD2 HIS A   9      -2.437  12.605   9.422  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      -5.860  15.060   8.840  1.00 24.67           H  
ATOM    132  HE2 HIS A   9      -4.897  12.711   8.598  1.00 24.67           H  
ATOM    133  N   LEU A  10       1.566  16.844   9.460  1.00 24.67           N  
ATOM    134  CA  LEU A  10       2.762  17.405  10.084  1.00 24.67           C  
ATOM    135  C   LEU A  10       2.844  18.913   9.877  1.00 24.67           C  
ATOM    136  O   LEU A  10       3.731  19.423   9.194  1.00 24.67           O  
ATOM    137  CB  LEU A  10       4.000  16.728   9.508  1.00 24.67           C  
ATOM    138  CG  LEU A  10       4.033  15.219   9.698  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       5.280  14.662   9.049  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       3.962  14.881  11.178  1.00 24.67           C  
ATOM    141  H   LEU A  10       1.627  16.406   8.548  1.00 24.67           H  
ATOM    142  HA  LEU A  10       2.720  17.204  11.153  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       4.031  16.922   8.436  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       4.887  17.156   9.971  1.00 24.67           H  
ATOM    145  HG  LEU A  10       3.178  14.783   9.201  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       5.300  13.579   9.163  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       5.274  14.918   7.987  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       6.160  15.093   9.522  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       3.971  13.794  11.300  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       4.818  15.311  11.697  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       3.041  15.285  11.596  1.00 24.67           H  
ATOM    152  N   VAL A  11       1.888  19.606  10.488  1.00 24.67           N  
ATOM    153  CA  VAL A  11       1.725  21.047  10.366  1.00 24.67           C  
ATOM    154  C   VAL A  11       1.859  21.767  11.710  1.00 24.67           C  
ATOM    155  O   VAL A  11       1.854  23.003  11.776  1.00 24.67           O  
ATOM    156  CB  VAL A  11       0.351  21.346   9.744  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       0.259  20.743   8.354  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      -0.743  20.789  10.637  1.00 24.67           C  
ATOM    159  H   VAL A  11       1.215  19.055  11.018  1.00 24.67           H  
ATOM    160  HA  VAL A  11       2.495  21.425   9.695  1.00 24.67           H  
ATOM    161  HB  VAL A  11       0.239  22.408   9.638  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      -0.713  20.978   7.920  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       1.047  21.156   7.725  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       0.371  19.660   8.412  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      -1.715  21.011  10.200  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      -0.625  19.712  10.725  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      -0.678  21.242  11.624  1.00 24.67           H  
ATOM    168  N   SER A  12       2.010  20.991  12.790  1.00 24.67           N  
ATOM    169  CA  SER A  12       2.114  21.518  14.156  1.00 24.67           C  
ATOM    170  C   SER A  12       3.392  22.322  14.376  1.00 24.67           C  
ATOM    171  O   SER A  12       3.500  23.108  15.314  1.00 24.67           O  
ATOM    172  CB  SER A  12       2.045  20.388  15.168  1.00 24.67           C  
ATOM    173  OG  SER A  12       3.177  19.559  15.089  1.00 24.67           O  
ATOM    174  H   SER A  12       2.027  19.991  12.654  1.00 24.67           H  
ATOM    175  HA  SER A  12       1.266  22.182  14.331  1.00 24.67           H  
ATOM    176 1HB  SER A  12       1.970  20.808  16.169  1.00 24.67           H  
ATOM    177 2HB  SER A  12       1.148  19.799  14.991  1.00 24.67           H  
ATOM    178  HG  SER A  12       3.108  18.943  15.822  1.00 24.67           H  
ATOM    179  N   LYS A  13       4.350  22.174  13.469  1.00 24.67           N  
ATOM    180  CA  LYS A  13       5.621  22.882  13.514  1.00 24.67           C  
ATOM    181  C   LYS A  13       5.397  24.394  13.474  1.00 24.67           C  
ATOM    182  O   LYS A  13       6.190  25.175  14.014  1.00 24.67           O  
ATOM    183  CB  LYS A  13       6.482  22.465  12.320  1.00 24.67           C  
ATOM    184  CG  LYS A  13       6.986  21.026  12.359  1.00 24.67           C  
ATOM    185  CD  LYS A  13       7.786  20.697  11.102  1.00 24.67           C  
ATOM    186  CE  LYS A  13       8.269  19.255  11.104  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       9.012  18.923   9.857  1.00 24.67           N  
ATOM    188  H   LYS A  13       4.189  21.514  12.722  1.00 24.67           H  
ATOM    189  HA  LYS A  13       6.135  22.630  14.445  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       5.904  22.592  11.401  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       7.350  23.123  12.251  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       7.621  20.887  13.234  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       6.137  20.347  12.431  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       7.159  20.854  10.220  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       8.650  21.358  11.033  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       8.925  19.100  11.960  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       7.408  18.590  11.191  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       9.317  17.961   9.890  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       8.400  19.058   9.062  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       9.816  19.529   9.771  1.00 24.67           H  
ATOM    201  N   ARG A  14       4.271  24.806  12.872  1.00 24.67           N  
ATOM    202  CA  ARG A  14       3.912  26.210  12.713  1.00 24.67           C  
ATOM    203  C   ARG A  14       3.639  26.884  14.054  1.00 24.67           C  
ATOM    204  O   ARG A  14       3.613  28.110  14.148  1.00 24.67           O  
ATOM    205  CB  ARG A  14       2.648  26.335  11.883  1.00 24.67           C  
ATOM    206  CG  ARG A  14       2.758  25.903  10.436  1.00 24.67           C  
ATOM    207  CD  ARG A  14       1.433  26.003   9.763  1.00 24.67           C  
ATOM    208  NE  ARG A  14       0.448  25.095  10.354  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      -0.870  25.094  10.034  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      -1.317  25.933   9.125  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      -1.717  24.267  10.626  1.00 24.67           N  
ATOM    212  H   ARG A  14       3.622  24.113  12.494  1.00 24.67           H  
ATOM    213  HA  ARG A  14       4.731  26.726  12.213  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       1.867  25.726  12.342  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       2.306  27.369  11.895  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       3.462  26.550   9.913  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       3.101  24.868  10.386  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       1.055  27.019   9.854  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       1.540  25.747   8.711  1.00 24.67           H  
ATOM    220  HE  ARG A  14       0.785  24.421  11.064  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      -0.678  26.569   8.671  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      -2.297  25.942   8.883  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      -1.401  23.630  11.345  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      -2.691  24.283  10.373  1.00 24.67           H  
ATOM    225  N   LYS A  15       3.400  26.079  15.087  1.00 24.67           N  
ATOM    226  CA  LYS A  15       3.079  26.561  16.414  1.00 24.67           C  
ATOM    227  C   LYS A  15       4.319  26.778  17.278  1.00 24.67           C  
ATOM    228  O   LYS A  15       4.196  27.157  18.446  1.00 24.67           O  
ATOM    229  CB  LYS A  15       2.144  25.565  17.098  1.00 24.67           C  
ATOM    230  CG  LYS A  15       0.788  25.420  16.419  1.00 24.67           C  
ATOM    231  CD  LYS A  15      -0.084  24.414  17.142  1.00 24.67           C  
ATOM    232  CE  LYS A  15      -1.440  24.274  16.469  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      -2.304  23.285  17.165  1.00 24.67           N  
ATOM    234  H   LYS A  15       3.455  25.069  14.967  1.00 24.67           H  
ATOM    235  HA  LYS A  15       2.568  27.519  16.317  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       2.618  24.585  17.131  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       1.971  25.879  18.127  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       0.284  26.387  16.403  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       0.939  25.087  15.391  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       0.416  23.441  17.137  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      -0.226  24.725  18.175  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      -1.938  25.242  16.468  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      -1.292  23.951  15.437  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      -3.192  23.221  16.689  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      -1.855  22.382  17.162  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      -2.453  23.583  18.118  1.00 24.67           H  
ATOM    247  N   SER A  16       5.517  26.506  16.738  1.00 24.67           N  
ATOM    248  CA  SER A  16       6.720  26.650  17.546  1.00 24.67           C  
ATOM    249  C   SER A  16       6.778  28.013  18.227  1.00 24.67           C  
ATOM    250  O   SER A  16       6.659  29.059  17.585  1.00 24.67           O  
ATOM    251  CB  SER A  16       7.955  26.493  16.681  1.00 24.67           C  
ATOM    252  OG  SER A  16       8.017  25.215  16.106  1.00 24.67           O  
ATOM    253  H   SER A  16       5.598  26.185  15.772  1.00 24.67           H  
ATOM    254  HA  SER A  16       6.718  25.874  18.312  1.00 24.67           H  
ATOM    255 1HB  SER A  16       7.953  27.247  15.897  1.00 24.67           H  
ATOM    256 2HB  SER A  16       8.842  26.662  17.290  1.00 24.67           H  
ATOM    257  HG  SER A  16       7.357  25.219  15.374  1.00 24.67           H  
ATOM    258  N   HIS A  17       6.996  27.990  19.536  1.00 24.67           N  
ATOM    259  CA  HIS A  17       7.092  29.198  20.336  1.00 24.67           C  
ATOM    260  C   HIS A  17       8.441  29.879  20.039  1.00 24.67           C  
ATOM    261  O   HIS A  17       9.426  29.163  19.837  1.00 24.67           O  
ATOM    262  CB  HIS A  17       6.979  28.854  21.829  1.00 24.67           C  
ATOM    263  CG  HIS A  17       6.686  30.028  22.740  1.00 24.67           C  
ATOM    264  ND1 HIS A  17       7.629  30.965  23.094  1.00 24.67           N  
ATOM    265  CD2 HIS A  17       5.536  30.403  23.350  1.00 24.67           C  
ATOM    266  CE1 HIS A  17       7.078  31.869  23.876  1.00 24.67           C  
ATOM    267  NE2 HIS A  17       5.803  31.552  24.054  1.00 24.67           N  
ATOM    268  H   HIS A  17       7.079  27.094  19.993  1.00 24.67           H  
ATOM    269  HA  HIS A  17       6.263  29.848  20.088  1.00 24.67           H  
ATOM    270 1HB  HIS A  17       6.184  28.119  21.967  1.00 24.67           H  
ATOM    271 2HB  HIS A  17       7.908  28.400  22.165  1.00 24.67           H  
ATOM    272  HD1 HIS A  17       8.594  31.015  22.774  1.00 24.67           H  
ATOM    273  HD2 HIS A  17       4.534  29.974  23.365  1.00 24.67           H  
ATOM    274  HE1 HIS A  17       7.672  32.694  24.257  1.00 24.67           H  
ATOM    275  N   PRO A  18       8.525  31.215  19.938  1.00 24.67           N  
ATOM    276  CA  PRO A  18       9.769  31.964  19.839  1.00 24.67           C  
ATOM    277  C   PRO A  18      10.670  31.628  21.027  1.00 24.67           C  
ATOM    278  O   PRO A  18      10.188  31.412  22.137  1.00 24.67           O  
ATOM    279  CB  PRO A  18       9.289  33.420  19.882  1.00 24.67           C  
ATOM    280  CG  PRO A  18       7.881  33.369  19.320  1.00 24.67           C  
ATOM    281  CD  PRO A  18       7.308  32.049  19.794  1.00 24.67           C  
ATOM    282  HA  PRO A  18      10.271  31.729  18.887  1.00 24.67           H  
ATOM    283 1HB  PRO A  18       9.327  33.802  20.917  1.00 24.67           H  
ATOM    284 2HB  PRO A  18       9.964  34.056  19.287  1.00 24.67           H  
ATOM    285 1HG  PRO A  18       7.302  34.237  19.679  1.00 24.67           H  
ATOM    286 2HG  PRO A  18       7.912  33.444  18.223  1.00 24.67           H  
ATOM    287 1HD  PRO A  18       6.771  32.171  20.742  1.00 24.67           H  
ATOM    288 2HD  PRO A  18       6.666  31.656  18.988  1.00 24.67           H  
ATOM    289  N   LEU A  19      11.984  31.592  20.811  1.00 24.67           N  
ATOM    290  CA  LEU A  19      12.887  31.245  21.908  1.00 24.67           C  
ATOM    291  C   LEU A  19      12.784  32.183  23.109  1.00 24.67           C  
ATOM    292  O   LEU A  19      12.630  31.734  24.244  1.00 24.67           O  
ATOM    293  CB  LEU A  19      14.341  31.257  21.423  1.00 24.67           C  
ATOM    294  CG  LEU A  19      15.393  30.991  22.506  1.00 24.67           C  
ATOM    295  CD1 LEU A  19      15.191  29.602  23.065  1.00 24.67           C  
ATOM    296  CD2 LEU A  19      16.780  31.167  21.917  1.00 24.67           C  
ATOM    297  H   LEU A  19      12.354  31.781  19.891  1.00 24.67           H  
ATOM    298  HA  LEU A  19      12.637  30.240  22.245  1.00 24.67           H  
ATOM    299 1HB  LEU A  19      14.460  30.499  20.650  1.00 24.67           H  
ATOM    300 2HB  LEU A  19      14.558  32.231  20.987  1.00 24.67           H  
ATOM    301  HG  LEU A  19      15.257  31.692  23.323  1.00 24.67           H  
ATOM    302 1HD1 LEU A  19      15.926  29.417  23.846  1.00 24.67           H  
ATOM    303 2HD1 LEU A  19      14.186  29.525  23.483  1.00 24.67           H  
ATOM    304 3HD1 LEU A  19      15.312  28.868  22.271  1.00 24.67           H  
ATOM    305 1HD2 LEU A  19      17.529  30.986  22.688  1.00 24.67           H  
ATOM    306 2HD2 LEU A  19      16.923  30.459  21.100  1.00 24.67           H  
ATOM    307 3HD2 LEU A  19      16.886  32.183  21.538  1.00 24.67           H  
ATOM    308  N   LYS A  20      12.895  33.486  22.859  1.00 24.67           N  
ATOM    309  CA  LYS A  20      12.833  34.463  23.937  1.00 24.67           C  
ATOM    310  C   LYS A  20      12.629  35.879  23.417  1.00 24.67           C  
ATOM    311  O   LYS A  20      13.048  36.207  22.309  1.00 24.67           O  
ATOM    312  CB  LYS A  20      14.112  34.352  24.790  1.00 24.67           C  
ATOM    313  CG  LYS A  20      15.430  34.628  24.043  1.00 24.67           C  
ATOM    314  CD  LYS A  20      16.638  34.294  24.939  1.00 24.67           C  
ATOM    315  CE  LYS A  20      17.966  34.479  24.218  1.00 24.67           C  
ATOM    316  NZ  LYS A  20      19.125  34.135  25.093  1.00 24.67           N  
ATOM    317  H   LYS A  20      13.017  33.797  21.909  1.00 24.67           H  
ATOM    318  HA  LYS A  20      11.977  34.218  24.569  1.00 24.67           H  
ATOM    319 1HB  LYS A  20      14.053  35.060  25.613  1.00 24.67           H  
ATOM    320 2HB  LYS A  20      14.186  33.362  25.233  1.00 24.67           H  
ATOM    321 1HG  LYS A  20      15.481  34.042  23.129  1.00 24.67           H  
ATOM    322 2HG  LYS A  20      15.474  35.683  23.774  1.00 24.67           H  
ATOM    323 1HD  LYS A  20      16.626  34.923  25.824  1.00 24.67           H  
ATOM    324 2HD  LYS A  20      16.563  33.253  25.257  1.00 24.67           H  
ATOM    325 1HE  LYS A  20      17.984  33.840  23.336  1.00 24.67           H  
ATOM    326 2HE  LYS A  20      18.061  35.506  23.910  1.00 24.67           H  
ATOM    327 1HZ  LYS A  20      19.985  34.270  24.581  1.00 24.67           H  
ATOM    328 2HZ  LYS A  20      19.120  34.733  25.908  1.00 24.67           H  
ATOM    329 3HZ  LYS A  20      19.055  33.170  25.384  1.00 24.67           H  
ATOM    330  N   LEU A  21      12.035  36.734  24.249  1.00 24.19           N  
ATOM    331  CA  LEU A  21      11.885  38.155  23.934  1.00 24.19           C  
ATOM    332  C   LEU A  21      12.919  38.977  24.693  1.00 24.19           C  
ATOM    333  O   LEU A  21      12.975  40.199  24.600  1.00 24.19           O  
ATOM    334  CB  LEU A  21      10.479  38.624  24.301  1.00 24.19           C  
ATOM    335  CG  LEU A  21       9.341  37.879  23.584  1.00 24.19           C  
ATOM    336  CD1 LEU A  21       8.003  38.407  24.080  1.00 24.19           C  
ATOM    337  CD2 LEU A  21       9.493  38.059  22.085  1.00 24.19           C  
ATOM    338  H   LEU A  21      11.680  36.394  25.131  1.00 24.19           H  
ATOM    339  HA  LEU A  21      12.042  38.306  22.865  1.00 24.19           H  
ATOM    340 1HB  LEU A  21      10.336  38.518  25.374  1.00 24.19           H  
ATOM    341 2HB  LEU A  21      10.395  39.685  24.041  1.00 24.19           H  
ATOM    342  HG  LEU A  21       9.391  36.817  23.825  1.00 24.19           H  
ATOM    343 1HD1 LEU A  21       7.194  37.872  23.581  1.00 24.19           H  
ATOM    344 2HD1 LEU A  21       7.930  38.255  25.157  1.00 24.19           H  
ATOM    345 3HD1 LEU A  21       7.930  39.471  23.854  1.00 24.19           H  
ATOM    346 1HD2 LEU A  21       8.694  37.528  21.566  1.00 24.19           H  
ATOM    347 2HD2 LEU A  21       9.443  39.126  21.838  1.00 24.19           H  
ATOM    348 3HD2 LEU A  21      10.459  37.662  21.765  1.00 24.19           H  
ATOM    349  N   ALA A  22      13.770  38.283  25.434  1.00 22.94           N  
ATOM    350  CA  ALA A  22      14.796  38.893  26.272  1.00 22.94           C  
ATOM    351  C   ALA A  22      15.742  39.767  25.469  1.00 22.94           C  
ATOM    352  O   ALA A  22      16.228  40.792  25.948  1.00 22.94           O  
ATOM    353  CB  ALA A  22      15.592  37.806  26.963  1.00 22.94           C  
ATOM    354  H   ALA A  22      13.680  37.279  25.436  1.00 22.94           H  
ATOM    355  HA  ALA A  22      14.302  39.519  27.017  1.00 22.94           H  
ATOM    356 1HB  ALA A  22      16.342  38.262  27.608  1.00 22.94           H  
ATOM    357 2HB  ALA A  22      14.924  37.186  27.562  1.00 22.94           H  
ATOM    358 3HB  ALA A  22      16.080  37.199  26.213  1.00 22.94           H  
ATOM    359  N   LEU A  23      15.984  39.371  24.232  1.00 21.34           N  
ATOM    360  CA  LEU A  23      16.903  40.066  23.357  1.00 21.34           C  
ATOM    361  C   LEU A  23      16.446  41.475  23.049  1.00 21.34           C  
ATOM    362  O   LEU A  23      17.273  42.344  22.774  1.00 21.34           O  
ATOM    363  CB  LEU A  23      17.049  39.297  22.046  1.00 21.34           C  
ATOM    364  CG  LEU A  23      17.715  37.951  22.178  1.00 21.34           C  
ATOM    365  CD1 LEU A  23      17.689  37.234  20.841  1.00 21.34           C  
ATOM    366  CD2 LEU A  23      19.130  38.148  22.679  1.00 21.34           C  
ATOM    367  H   LEU A  23      15.520  38.542  23.891  1.00 21.34           H  
ATOM    368  HA  LEU A  23      17.872  40.116  23.853  1.00 21.34           H  
ATOM    369 1HB  LEU A  23      16.058  39.148  21.617  1.00 21.34           H  
ATOM    370 2HB  LEU A  23      17.635  39.895  21.355  1.00 21.34           H  
ATOM    371  HG  LEU A  23      17.158  37.352  22.888  1.00 21.34           H  
ATOM    372 1HD1 LEU A  23      18.157  36.256  20.945  1.00 21.34           H  
ATOM    373 2HD1 LEU A  23      16.655  37.109  20.517  1.00 21.34           H  
ATOM    374 3HD1 LEU A  23      18.233  37.823  20.103  1.00 21.34           H  
ATOM    375 1HD2 LEU A  23      19.617  37.181  22.786  1.00 21.34           H  
ATOM    376 2HD2 LEU A  23      19.685  38.757  21.964  1.00 21.34           H  
ATOM    377 3HD2 LEU A  23      19.105  38.653  23.645  1.00 21.34           H  
ATOM    378  N   ASP A  24      15.136  41.732  23.124  1.00 19.85           N  
ATOM    379  CA  ASP A  24      14.600  43.040  22.790  1.00 19.85           C  
ATOM    380  C   ASP A  24      15.182  44.139  23.680  1.00 19.85           C  
ATOM    381  O   ASP A  24      15.273  45.299  23.270  1.00 19.85           O  
ATOM    382  CB  ASP A  24      13.072  43.055  22.901  1.00 19.85           C  
ATOM    383  CG  ASP A  24      12.357  42.243  21.791  1.00 19.85           C  
ATOM    384  OD1 ASP A  24      13.006  41.851  20.845  1.00 19.85           O  
ATOM    385  OD2 ASP A  24      11.166  42.042  21.898  1.00 19.85           O  
ATOM    386  H   ASP A  24      14.487  41.011  23.440  1.00 19.85           H  
ATOM    387  HA  ASP A  24      14.861  43.261  21.755  1.00 19.85           H  
ATOM    388 1HB  ASP A  24      12.778  42.658  23.877  1.00 19.85           H  
ATOM    389 2HB  ASP A  24      12.717  44.083  22.849  1.00 19.85           H  
ATOM    390  N   GLU A  25      15.614  43.794  24.897  1.00 18.82           N  
ATOM    391  CA  GLU A  25      16.147  44.805  25.803  1.00 18.82           C  
ATOM    392  C   GLU A  25      17.443  45.419  25.268  1.00 18.82           C  
ATOM    393  O   GLU A  25      17.818  46.527  25.656  1.00 18.82           O  
ATOM    394  CB  GLU A  25      16.380  44.238  27.207  1.00 18.82           C  
ATOM    395  CG  GLU A  25      15.093  43.877  27.969  1.00 18.82           C  
ATOM    396  CD  GLU A  25      15.338  43.405  29.400  1.00 18.82           C  
ATOM    397  OE1 GLU A  25      16.478  43.323  29.804  1.00 18.82           O  
ATOM    398  OE2 GLU A  25      14.376  43.139  30.085  1.00 18.82           O  
ATOM    399  H   GLU A  25      15.597  42.816  25.198  1.00 18.82           H  
ATOM    400  HA  GLU A  25      15.410  45.606  25.884  1.00 18.82           H  
ATOM    401 1HB  GLU A  25      16.987  43.334  27.133  1.00 18.82           H  
ATOM    402 2HB  GLU A  25      16.934  44.960  27.805  1.00 18.82           H  
ATOM    403 1HG  GLU A  25      14.443  44.750  27.992  1.00 18.82           H  
ATOM    404 2HG  GLU A  25      14.579  43.088  27.415  1.00 18.82           H  
ATOM    405  N   GLY A  26      18.138  44.702  24.382  1.00 18.46           N  
ATOM    406  CA  GLY A  26      19.401  45.173  23.834  1.00 18.46           C  
ATOM    407  C   GLY A  26      19.215  46.097  22.633  1.00 18.46           C  
ATOM    408  O   GLY A  26      20.198  46.570  22.059  1.00 18.46           O  
ATOM    409  H   GLY A  26      17.774  43.810  24.047  1.00 18.46           H  
ATOM    410 1HA  GLY A  26      19.961  45.692  24.612  1.00 18.46           H  
ATOM    411 2HA  GLY A  26      19.999  44.312  23.536  1.00 18.46           H  
ATOM    412  N   TYR A  27      17.962  46.354  22.243  1.00 18.82           N  
ATOM    413  CA  TYR A  27      17.680  47.178  21.076  1.00 18.82           C  
ATOM    414  C   TYR A  27      16.857  48.418  21.409  1.00 18.82           C  
ATOM    415  O   TYR A  27      16.110  48.921  20.567  1.00 18.82           O  
ATOM    416  CB  TYR A  27      16.999  46.329  20.009  1.00 18.82           C  
ATOM    417  CG  TYR A  27      17.871  45.171  19.586  1.00 18.82           C  
ATOM    418  CD1 TYR A  27      17.695  43.949  20.177  1.00 18.82           C  
ATOM    419  CD2 TYR A  27      18.865  45.342  18.634  1.00 18.82           C  
ATOM    420  CE1 TYR A  27      18.493  42.880  19.834  1.00 18.82           C  
ATOM    421  CE2 TYR A  27      19.673  44.272  18.285  1.00 18.82           C  
ATOM    422  CZ  TYR A  27      19.486  43.043  18.885  1.00 18.82           C  
ATOM    423  OH  TYR A  27      20.291  41.975  18.547  1.00 18.82           O  
ATOM    424  H   TYR A  27      17.167  45.956  22.749  1.00 18.82           H  
ATOM    425  HA  TYR A  27      18.627  47.532  20.670  1.00 18.82           H  
ATOM    426 1HB  TYR A  27      16.059  45.930  20.404  1.00 18.82           H  
ATOM    427 2HB  TYR A  27      16.772  46.934  19.134  1.00 18.82           H  
ATOM    428  HD1 TYR A  27      16.920  43.835  20.920  1.00 18.82           H  
ATOM    429  HD2 TYR A  27      19.014  46.314  18.168  1.00 18.82           H  
ATOM    430  HE1 TYR A  27      18.345  41.916  20.314  1.00 18.82           H  
ATOM    431  HE2 TYR A  27      20.458  44.403  17.542  1.00 18.82           H  
ATOM    432  HH  TYR A  27      20.048  41.213  19.080  1.00 18.82           H  
ATOM    433  N   GLY A  28      16.977  48.907  22.640  1.00 19.85           N  
ATOM    434  CA  GLY A  28      16.243  50.100  23.042  1.00 19.85           C  
ATOM    435  C   GLY A  28      16.725  51.295  22.232  1.00 19.85           C  
ATOM    436  O   GLY A  28      17.895  51.355  21.856  1.00 19.85           O  
ATOM    437  H   GLY A  28      17.597  48.448  23.295  1.00 19.85           H  
ATOM    438 1HA  GLY A  28      15.175  49.949  22.882  1.00 19.85           H  
ATOM    439 2HA  GLY A  28      16.397  50.282  24.105  1.00 19.85           H  
ATOM    440  N   VAL A  29      15.833  52.260  21.997  1.00 21.34           N  
ATOM    441  CA  VAL A  29      16.168  53.447  21.207  1.00 21.34           C  
ATOM    442  C   VAL A  29      16.058  54.777  21.959  1.00 21.34           C  
ATOM    443  O   VAL A  29      16.085  55.840  21.348  1.00 21.34           O  
ATOM    444  CB  VAL A  29      15.264  53.510  19.973  1.00 21.34           C  
ATOM    445  CG1 VAL A  29      15.513  52.314  19.081  1.00 21.34           C  
ATOM    446  CG2 VAL A  29      13.821  53.574  20.418  1.00 21.34           C  
ATOM    447  H   VAL A  29      14.889  52.149  22.339  1.00 21.34           H  
ATOM    448  HA  VAL A  29      17.198  53.344  20.860  1.00 21.34           H  
ATOM    449  HB  VAL A  29      15.514  54.385  19.408  1.00 21.34           H  
ATOM    450 1HG1 VAL A  29      14.881  52.381  18.197  1.00 21.34           H  
ATOM    451 2HG1 VAL A  29      16.564  52.311  18.781  1.00 21.34           H  
ATOM    452 3HG1 VAL A  29      15.287  51.395  19.619  1.00 21.34           H  
ATOM    453 1HG2 VAL A  29      13.173  53.640  19.548  1.00 21.34           H  
ATOM    454 2HG2 VAL A  29      13.577  52.680  20.989  1.00 21.34           H  
ATOM    455 3HG2 VAL A  29      13.681  54.457  21.046  1.00 21.34           H  
ATOM    456  N   ASP A  30      15.935  54.721  23.284  1.00 22.94           N  
ATOM    457  CA  ASP A  30      15.765  55.928  24.100  1.00 22.94           C  
ATOM    458  C   ASP A  30      14.519  56.728  23.670  1.00 22.94           C  
ATOM    459  O   ASP A  30      13.894  56.454  22.643  1.00 22.94           O  
ATOM    460  CB  ASP A  30      17.022  56.826  24.017  1.00 22.94           C  
ATOM    461  CG  ASP A  30      18.267  56.197  24.673  1.00 22.94           C  
ATOM    462  OD1 ASP A  30      18.121  55.224  25.377  1.00 22.94           O  
ATOM    463  OD2 ASP A  30      19.347  56.693  24.444  1.00 22.94           O  
ATOM    464  H   ASP A  30      15.948  53.815  23.728  1.00 22.94           H  
ATOM    465  HA  ASP A  30      15.630  55.626  25.137  1.00 22.94           H  
ATOM    466 1HB  ASP A  30      17.267  57.074  22.987  1.00 22.94           H  
ATOM    467 2HB  ASP A  30      16.824  57.771  24.521  1.00 22.94           H  
ATOM    468  N   SER A  31      14.155  57.732  24.463  1.00 24.19           N  
ATOM    469  CA  SER A  31      12.947  58.511  24.180  1.00 24.19           C  
ATOM    470  C   SER A  31      12.988  59.317  22.877  1.00 24.19           C  
ATOM    471  O   SER A  31      11.943  59.703  22.352  1.00 24.19           O  
ATOM    472  CB  SER A  31      12.666  59.441  25.341  1.00 24.19           C  
ATOM    473  OG  SER A  31      13.665  60.418  25.464  1.00 24.19           O  
ATOM    474  H   SER A  31      14.698  57.938  25.287  1.00 24.19           H  
ATOM    475  HA  SER A  31      12.116  57.810  24.104  1.00 24.19           H  
ATOM    476 1HB  SER A  31      11.700  59.921  25.193  1.00 24.19           H  
ATOM    477 2HB  SER A  31      12.604  58.867  26.264  1.00 24.19           H  
ATOM    478  HG  SER A  31      13.680  60.901  24.618  1.00 24.19           H  
ATOM    479  N   ASP A  32      14.182  59.564  22.345  1.00 24.67           N  
ATOM    480  CA  ASP A  32      14.329  60.334  21.118  1.00 24.67           C  
ATOM    481  C   ASP A  32      14.367  59.467  19.846  1.00 24.67           C  
ATOM    482  O   ASP A  32      14.413  60.002  18.737  1.00 24.67           O  
ATOM    483  CB  ASP A  32      15.607  61.168  21.185  1.00 24.67           C  
ATOM    484  CG  ASP A  32      15.560  62.217  22.286  1.00 24.67           C  
ATOM    485  OD1 ASP A  32      14.525  62.804  22.487  1.00 24.67           O  
ATOM    486  OD2 ASP A  32      16.561  62.406  22.930  1.00 24.67           O  
ATOM    487  H   ASP A  32      15.005  59.207  22.809  1.00 24.67           H  
ATOM    488  HA  ASP A  32      13.476  61.011  21.036  1.00 24.67           H  
ATOM    489 1HB  ASP A  32      16.456  60.502  21.362  1.00 24.67           H  
ATOM    490 2HB  ASP A  32      15.772  61.660  20.227  1.00 24.67           H  
ATOM    491  N   GLY A  33      14.343  58.142  20.001  1.00 24.67           N  
ATOM    492  CA  GLY A  33      14.414  57.245  18.853  1.00 24.67           C  
ATOM    493  C   GLY A  33      15.850  57.067  18.351  1.00 24.67           C  
ATOM    494  O   GLY A  33      16.786  57.686  18.865  1.00 24.67           O  
ATOM    495  H   GLY A  33      14.276  57.716  20.930  1.00 24.67           H  
ATOM    496 1HA  GLY A  33      14.006  56.277  19.141  1.00 24.67           H  
ATOM    497 2HA  GLY A  33      13.787  57.630  18.052  1.00 24.67           H  
ATOM    498  N   SER A  34      16.015  56.256  17.296  1.00 24.24           N  
ATOM    499  CA  SER A  34      17.332  55.959  16.727  1.00 24.24           C  
ATOM    500  C   SER A  34      18.328  55.510  17.808  1.00 24.24           C  
ATOM    501  O   SER A  34      17.939  54.820  18.746  1.00 24.24           O  
ATOM    502  CB  SER A  34      17.833  57.195  15.973  1.00 24.24           C  
ATOM    503  OG  SER A  34      19.022  56.930  15.306  1.00 24.24           O  
ATOM    504  H   SER A  34      15.202  55.809  16.900  1.00 24.24           H  
ATOM    505  HA  SER A  34      17.222  55.142  16.012  1.00 24.24           H  
ATOM    506 1HB  SER A  34      17.075  57.501  15.254  1.00 24.24           H  
ATOM    507 2HB  SER A  34      17.979  58.022  16.664  1.00 24.24           H  
ATOM    508  HG  SER A  34      19.119  57.626  14.649  1.00 24.24           H  
ATOM    509  N   GLU A  35      19.608  55.847  17.662  1.00 22.89           N  
ATOM    510  CA  GLU A  35      20.585  55.482  18.686  1.00 22.89           C  
ATOM    511  C   GLU A  35      21.784  56.427  18.724  1.00 22.89           C  
ATOM    512  O   GLU A  35      22.143  57.042  17.721  1.00 22.89           O  
ATOM    513  CB  GLU A  35      21.064  54.032  18.489  1.00 22.89           C  
ATOM    514  CG  GLU A  35      21.795  53.779  17.182  1.00 22.89           C  
ATOM    515  CD  GLU A  35      22.261  52.336  17.011  1.00 22.89           C  
ATOM    516  OE1 GLU A  35      22.122  51.561  17.931  1.00 22.89           O  
ATOM    517  OE2 GLU A  35      22.739  52.017  15.947  1.00 22.89           O  
ATOM    518  H   GLU A  35      19.872  56.362  16.834  1.00 22.89           H  
ATOM    519  HA  GLU A  35      20.090  55.539  19.657  1.00 22.89           H  
ATOM    520 1HB  GLU A  35      21.732  53.758  19.305  1.00 22.89           H  
ATOM    521 2HB  GLU A  35      20.206  53.360  18.527  1.00 22.89           H  
ATOM    522 1HG  GLU A  35      21.144  54.049  16.350  1.00 22.89           H  
ATOM    523 2HG  GLU A  35      22.655  54.433  17.160  1.00 22.89           H  
ATOM    524  N   ASP A  36      22.428  56.515  19.889  1.00 20.71           N  
ATOM    525  CA  ASP A  36      23.652  57.302  20.044  1.00 20.71           C  
ATOM    526  C   ASP A  36      24.874  56.446  19.727  1.00 20.71           C  
ATOM    527  O   ASP A  36      25.231  55.550  20.487  1.00 20.71           O  
ATOM    528  CB  ASP A  36      23.764  57.892  21.452  1.00 20.71           C  
ATOM    529  CG  ASP A  36      24.982  58.835  21.639  1.00 20.71           C  
ATOM    530  OD1 ASP A  36      25.882  58.850  20.808  1.00 20.71           O  
ATOM    531  OD2 ASP A  36      24.980  59.548  22.620  1.00 20.71           O  
ATOM    532  H   ASP A  36      22.066  56.004  20.684  1.00 20.71           H  
ATOM    533  HA  ASP A  36      23.624  58.127  19.333  1.00 20.71           H  
ATOM    534 1HB  ASP A  36      22.857  58.452  21.684  1.00 20.71           H  
ATOM    535 2HB  ASP A  36      23.840  57.083  22.178  1.00 20.71           H  
ATOM    536  N   THR A  37      25.497  56.717  18.589  1.00 18.01           N  
ATOM    537  CA  THR A  37      26.612  55.915  18.107  1.00 18.01           C  
ATOM    538  C   THR A  37      27.981  56.456  18.521  1.00 18.01           C  
ATOM    539  O   THR A  37      29.016  55.885  18.150  1.00 18.01           O  
ATOM    540  CB  THR A  37      26.565  55.812  16.575  1.00 18.01           C  
ATOM    541  OG1 THR A  37      26.705  57.120  15.999  1.00 18.01           O  
ATOM    542  CG2 THR A  37      25.238  55.234  16.151  1.00 18.01           C  
ATOM    543  H   THR A  37      25.161  57.486  18.030  1.00 18.01           H  
ATOM    544  HA  THR A  37      26.511  54.912  18.522  1.00 18.01           H  
ATOM    545  HB  THR A  37      27.376  55.177  16.226  1.00 18.01           H  
ATOM    546  HG1 THR A  37      27.482  57.548  16.372  1.00 18.01           H  
ATOM    547 1HG2 THR A  37      25.199  55.162  15.065  1.00 18.01           H  
ATOM    548 2HG2 THR A  37      25.119  54.239  16.585  1.00 18.01           H  
ATOM    549 3HG2 THR A  37      24.436  55.883  16.502  1.00 18.01           H  
ATOM    550  N   GLU A  38      28.025  57.567  19.259  1.00 15.41           N  
ATOM    551  CA  GLU A  38      29.341  58.115  19.565  1.00 15.41           C  
ATOM    552  C   GLU A  38      30.002  57.385  20.726  1.00 15.41           C  
ATOM    553  O   GLU A  38      30.019  57.840  21.876  1.00 15.41           O  
ATOM    554  CB  GLU A  38      29.285  59.619  19.851  1.00 15.41           C  
ATOM    555  CG  GLU A  38      30.677  60.255  19.999  1.00 15.41           C  
ATOM    556  CD  GLU A  38      30.664  61.764  20.206  1.00 15.41           C  
ATOM    557  OE1 GLU A  38      29.624  62.356  20.129  1.00 15.41           O  
ATOM    558  OE2 GLU A  38      31.712  62.319  20.486  1.00 15.41           O  
ATOM    559  H   GLU A  38      27.169  58.010  19.625  1.00 15.41           H  
ATOM    560  HA  GLU A  38      29.977  57.979  18.693  1.00 15.41           H  
ATOM    561 1HB  GLU A  38      28.749  60.127  19.049  1.00 15.41           H  
ATOM    562 2HB  GLU A  38      28.733  59.790  20.778  1.00 15.41           H  
ATOM    563 1HG  GLU A  38      31.175  59.788  20.841  1.00 15.41           H  
ATOM    564 2HG  GLU A  38      31.255  60.022  19.103  1.00 15.41           H  
ATOM    565  N   VAL A  39      30.613  56.260  20.408  1.00 13.53           N  
ATOM    566  CA  VAL A  39      31.232  55.491  21.464  1.00 13.53           C  
ATOM    567  C   VAL A  39      32.581  56.080  21.785  1.00 13.53           C  
ATOM    568  O   VAL A  39      33.603  55.719  21.205  1.00 13.53           O  
ATOM    569  CB  VAL A  39      31.399  54.021  21.067  1.00 13.53           C  
ATOM    570  CG1 VAL A  39      32.045  53.259  22.225  1.00 13.53           C  
ATOM    571  CG2 VAL A  39      30.034  53.438  20.713  1.00 13.53           C  
ATOM    572  H   VAL A  39      30.553  55.938  19.445  1.00 13.53           H  
ATOM    573  HA  VAL A  39      30.601  55.540  22.354  1.00 13.53           H  
ATOM    574  HB  VAL A  39      32.063  53.948  20.205  1.00 13.53           H  
ATOM    575 1HG1 VAL A  39      32.177  52.214  21.950  1.00 13.53           H  
ATOM    576 2HG1 VAL A  39      33.017  53.700  22.449  1.00 13.53           H  
ATOM    577 3HG1 VAL A  39      31.407  53.323  23.105  1.00 13.53           H  
ATOM    578 1HG2 VAL A  39      30.148  52.393  20.427  1.00 13.53           H  
ATOM    579 2HG2 VAL A  39      29.373  53.511  21.576  1.00 13.53           H  
ATOM    580 3HG2 VAL A  39      29.604  53.997  19.879  1.00 13.53           H  
ATOM    581  N   LYS A  40      32.568  56.960  22.772  1.00 12.62           N  
ATOM    582  CA  LYS A  40      33.740  57.715  23.194  1.00 12.62           C  
ATOM    583  C   LYS A  40      34.841  56.844  23.803  1.00 12.62           C  
ATOM    584  O   LYS A  40      36.012  57.223  23.777  1.00 12.62           O  
ATOM    585  CB  LYS A  40      33.329  58.795  24.196  1.00 12.62           C  
ATOM    586  CG  LYS A  40      32.491  59.921  23.584  1.00 12.62           C  
ATOM    587  CD  LYS A  40      32.145  60.991  24.610  1.00 12.62           C  
ATOM    588  CE  LYS A  40      31.249  62.072  24.009  1.00 12.62           C  
ATOM    589  NZ  LYS A  40      31.930  62.834  22.932  1.00 12.62           N  
ATOM    590  H   LYS A  40      31.648  57.190  23.144  1.00 12.62           H  
ATOM    591  HA  LYS A  40      34.157  58.205  22.314  1.00 12.62           H  
ATOM    592 1HB  LYS A  40      32.748  58.342  24.999  1.00 12.62           H  
ATOM    593 2HB  LYS A  40      34.220  59.233  24.642  1.00 12.62           H  
ATOM    594 1HG  LYS A  40      33.024  60.376  22.747  1.00 12.62           H  
ATOM    595 2HG  LYS A  40      31.559  59.501  23.205  1.00 12.62           H  
ATOM    596 1HD  LYS A  40      31.627  60.530  25.451  1.00 12.62           H  
ATOM    597 2HD  LYS A  40      33.059  61.456  24.977  1.00 12.62           H  
ATOM    598 1HE  LYS A  40      30.356  61.602  23.590  1.00 12.62           H  
ATOM    599 2HE  LYS A  40      30.951  62.763  24.796  1.00 12.62           H  
ATOM    600 1HZ  LYS A  40      31.301  63.531  22.553  1.00 12.62           H  
ATOM    601 2HZ  LYS A  40      32.752  63.288  23.282  1.00 12.62           H  
ATOM    602 3HZ  LYS A  40      32.197  62.204  22.158  1.00 12.62           H  
ATOM    603  N   ASP A  41      34.467  55.705  24.388  1.00 12.75           N  
ATOM    604  CA  ASP A  41      35.442  54.831  25.038  1.00 12.75           C  
ATOM    605  C   ASP A  41      35.021  53.358  24.974  1.00 12.75           C  
ATOM    606  O   ASP A  41      34.288  52.860  25.836  1.00 12.75           O  
ATOM    607  CB  ASP A  41      35.620  55.275  26.507  1.00 12.75           C  
ATOM    608  CG  ASP A  41      36.731  54.542  27.310  1.00 12.75           C  
ATOM    609  OD1 ASP A  41      37.363  53.668  26.775  1.00 12.75           O  
ATOM    610  OD2 ASP A  41      36.914  54.878  28.463  1.00 12.75           O  
ATOM    611  H   ASP A  41      33.491  55.447  24.364  1.00 12.75           H  
ATOM    612  HA  ASP A  41      36.398  54.932  24.519  1.00 12.75           H  
ATOM    613 1HB  ASP A  41      35.842  56.344  26.524  1.00 12.75           H  
ATOM    614 2HB  ASP A  41      34.677  55.136  27.033  1.00 12.75           H  
ATOM    615  N   ALA A  42      35.515  52.631  23.974  1.00 13.90           N  
ATOM    616  CA  ALA A  42      35.136  51.229  23.780  1.00 13.90           C  
ATOM    617  C   ALA A  42      35.959  50.311  24.680  1.00 13.90           C  
ATOM    618  O   ALA A  42      36.799  49.544  24.205  1.00 13.90           O  
ATOM    619  CB  ALA A  42      35.320  50.826  22.329  1.00 13.90           C  
ATOM    620  H   ALA A  42      36.143  53.071  23.314  1.00 13.90           H  
ATOM    621  HA  ALA A  42      34.086  51.121  24.053  1.00 13.90           H  
ATOM    622 1HB  ALA A  42      35.011  49.788  22.200  1.00 13.90           H  
ATOM    623 2HB  ALA A  42      34.711  51.468  21.691  1.00 13.90           H  
ATOM    624 3HB  ALA A  42      36.367  50.931  22.057  1.00 13.90           H  
ATOM    625  N   SER A  43      35.715  50.408  25.979  1.00 15.98           N  
ATOM    626  CA  SER A  43      36.478  49.676  26.986  1.00 15.98           C  
ATOM    627  C   SER A  43      36.399  48.157  26.818  1.00 15.98           C  
ATOM    628  O   SER A  43      35.339  47.603  26.534  1.00 15.98           O  
ATOM    629  CB  SER A  43      35.993  50.057  28.369  1.00 15.98           C  
ATOM    630  OG  SER A  43      36.649  49.307  29.353  1.00 15.98           O  
ATOM    631  H   SER A  43      35.004  51.085  26.260  1.00 15.98           H  
ATOM    632  HA  SER A  43      37.523  49.974  26.895  1.00 15.98           H  
ATOM    633 1HB  SER A  43      36.168  51.125  28.533  1.00 15.98           H  
ATOM    634 2HB  SER A  43      34.920  49.887  28.433  1.00 15.98           H  
ATOM    635  HG  SER A  43      36.589  48.389  29.064  1.00 15.98           H  
ATOM    636  N   VAL A  44      37.547  47.503  27.023  1.00 18.68           N  
ATOM    637  CA  VAL A  44      37.692  46.047  26.945  1.00 18.68           C  
ATOM    638  C   VAL A  44      38.319  45.499  28.224  1.00 18.68           C  
ATOM    639  O   VAL A  44      39.282  46.069  28.733  1.00 18.68           O  
ATOM    640  CB  VAL A  44      38.566  45.650  25.731  1.00 18.68           C  
ATOM    641  CG1 VAL A  44      38.763  44.132  25.689  1.00 18.68           C  
ATOM    642  CG2 VAL A  44      37.897  46.120  24.449  1.00 18.68           C  
ATOM    643  H   VAL A  44      38.364  48.050  27.242  1.00 18.68           H  
ATOM    644  HA  VAL A  44      36.705  45.604  26.820  1.00 18.68           H  
ATOM    645  HB  VAL A  44      39.549  46.111  25.825  1.00 18.68           H  
ATOM    646 1HG1 VAL A  44      39.383  43.876  24.829  1.00 18.68           H  
ATOM    647 2HG1 VAL A  44      39.258  43.791  26.598  1.00 18.68           H  
ATOM    648 3HG1 VAL A  44      37.795  43.643  25.597  1.00 18.68           H  
ATOM    649 1HG2 VAL A  44      38.515  45.843  23.596  1.00 18.68           H  
ATOM    650 2HG2 VAL A  44      36.917  45.650  24.359  1.00 18.68           H  
ATOM    651 3HG2 VAL A  44      37.778  47.201  24.466  1.00 18.68           H  
ATOM    652  N   SER A  45      37.767  44.404  28.750  1.00 21.27           N  
ATOM    653  CA  SER A  45      38.317  43.797  29.958  1.00 21.27           C  
ATOM    654  C   SER A  45      38.080  42.303  30.032  1.00 21.27           C  
ATOM    655  O   SER A  45      37.029  41.804  29.635  1.00 21.27           O  
ATOM    656  CB  SER A  45      37.722  44.418  31.201  1.00 21.27           C  
ATOM    657  OG  SER A  45      38.234  43.791  32.356  1.00 21.27           O  
ATOM    658  H   SER A  45      36.972  43.980  28.296  1.00 21.27           H  
ATOM    659  HA  SER A  45      39.394  43.964  29.960  1.00 21.27           H  
ATOM    660 1HB  SER A  45      37.953  45.483  31.227  1.00 21.27           H  
ATOM    661 2HB  SER A  45      36.639  44.315  31.180  1.00 21.27           H  
ATOM    662  HG  SER A  45      37.819  44.250  33.108  1.00 21.27           H  
ATOM    663  N   ASP A  46      39.072  41.615  30.592  1.00 23.21           N  
ATOM    664  CA  ASP A  46      39.054  40.176  30.831  1.00 23.21           C  
ATOM    665  C   ASP A  46      38.835  39.842  32.312  1.00 23.21           C  
ATOM    666  O   ASP A  46      39.056  38.706  32.737  1.00 23.21           O  
ATOM    667  CB  ASP A  46      40.374  39.559  30.366  1.00 23.21           C  
ATOM    668  CG  ASP A  46      40.598  39.676  28.859  1.00 23.21           C  
ATOM    669  OD1 ASP A  46      39.677  39.453  28.115  1.00 23.21           O  
ATOM    670  OD2 ASP A  46      41.693  40.008  28.472  1.00 23.21           O  
ATOM    671  H   ASP A  46      39.888  42.133  30.884  1.00 23.21           H  
ATOM    672  HA  ASP A  46      38.235  39.740  30.255  1.00 23.21           H  
ATOM    673 1HB  ASP A  46      41.203  40.043  30.882  1.00 23.21           H  
ATOM    674 2HB  ASP A  46      40.394  38.499  30.640  1.00 23.21           H  
ATOM    675  N   GLU A  47      38.352  40.811  33.092  1.00 24.33           N  
ATOM    676  CA  GLU A  47      38.159  40.623  34.540  1.00 24.33           C  
ATOM    677  C   GLU A  47      37.241  39.452  34.939  1.00 24.33           C  
ATOM    678  O   GLU A  47      37.317  38.965  36.066  1.00 24.33           O  
ATOM    679  CB  GLU A  47      37.599  41.916  35.154  1.00 24.33           C  
ATOM    680  CG  GLU A  47      36.175  42.282  34.703  1.00 24.33           C  
ATOM    681  CD  GLU A  47      35.692  43.609  35.252  1.00 24.33           C  
ATOM    682  OE1 GLU A  47      36.409  44.215  36.014  1.00 24.33           O  
ATOM    683  OE2 GLU A  47      34.607  44.014  34.903  1.00 24.33           O  
ATOM    684  H   GLU A  47      38.178  41.735  32.693  1.00 24.33           H  
ATOM    685  HA  GLU A  47      39.137  40.439  34.981  1.00 24.33           H  
ATOM    686 1HB  GLU A  47      37.588  41.824  36.239  1.00 24.33           H  
ATOM    687 2HB  GLU A  47      38.255  42.748  34.904  1.00 24.33           H  
ATOM    688 1HG  GLU A  47      36.151  42.317  33.612  1.00 24.33           H  
ATOM    689 2HG  GLU A  47      35.490  41.501  35.027  1.00 24.33           H  
ATOM    690  N   SER A  48      36.378  39.008  34.030  1.00 24.67           N  
ATOM    691  CA  SER A  48      35.456  37.910  34.296  1.00 24.67           C  
ATOM    692  C   SER A  48      36.082  36.509  34.166  1.00 24.67           C  
ATOM    693  O   SER A  48      35.414  35.512  34.451  1.00 24.67           O  
ATOM    694  CB  SER A  48      34.257  38.006  33.376  1.00 24.67           C  
ATOM    695  OG  SER A  48      34.627  37.787  32.046  1.00 24.67           O  
ATOM    696  H   SER A  48      36.367  39.454  33.125  1.00 24.67           H  
ATOM    697  HA  SER A  48      35.103  38.019  35.323  1.00 24.67           H  
ATOM    698 1HB  SER A  48      33.514  37.265  33.676  1.00 24.67           H  
ATOM    699 2HB  SER A  48      33.797  38.990  33.474  1.00 24.67           H  
ATOM    700  HG  SER A  48      35.202  37.015  32.060  1.00 24.67           H  
ATOM    701  N   GLU A  49      37.326  36.406  33.684  1.00 24.67           N  
ATOM    702  CA  GLU A  49      37.937  35.089  33.486  1.00 24.67           C  
ATOM    703  C   GLU A  49      37.935  34.246  34.772  1.00 24.67           C  
ATOM    704  O   GLU A  49      38.416  34.684  35.820  1.00 24.67           O  
ATOM    705  CB  GLU A  49      39.373  35.248  32.953  1.00 24.67           C  
ATOM    706  CG  GLU A  49      40.090  33.934  32.621  1.00 24.67           C  
ATOM    707  CD  GLU A  49      41.493  34.109  32.013  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      41.859  35.212  31.710  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      42.193  33.125  31.876  1.00 24.67           O  
ATOM    710  H   GLU A  49      37.863  37.248  33.458  1.00 24.67           H  
ATOM    711  HA  GLU A  49      37.352  34.555  32.733  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      39.358  35.860  32.049  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      39.973  35.780  33.692  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      40.176  33.350  33.531  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      39.468  33.388  31.922  1.00 24.67           H  
ATOM    716  N   GLY A  50      37.425  33.010  34.669  1.00 24.42           N  
ATOM    717  CA  GLY A  50      37.328  32.075  35.793  1.00 24.42           C  
ATOM    718  C   GLY A  50      38.183  30.817  35.625  1.00 24.42           C  
ATOM    719  O   GLY A  50      37.982  29.823  36.316  1.00 24.42           O  
ATOM    720  H   GLY A  50      37.051  32.727  33.776  1.00 24.42           H  
ATOM    721 1HA  GLY A  50      37.620  32.586  36.712  1.00 24.42           H  
ATOM    722 2HA  GLY A  50      36.285  31.786  35.927  1.00 24.42           H  
ATOM    723  N   THR A  51      39.164  30.859  34.737  1.00 23.53           N  
ATOM    724  CA  THR A  51      39.996  29.679  34.468  1.00 23.53           C  
ATOM    725  C   THR A  51      40.810  29.248  35.686  1.00 23.53           C  
ATOM    726  O   THR A  51      41.117  28.070  35.861  1.00 23.53           O  
ATOM    727  CB  THR A  51      40.942  29.968  33.297  1.00 23.53           C  
ATOM    728  OG1 THR A  51      41.767  31.092  33.634  1.00 23.53           O  
ATOM    729  CG2 THR A  51      40.129  30.276  32.057  1.00 23.53           C  
ATOM    730  H   THR A  51      39.318  31.708  34.210  1.00 23.53           H  
ATOM    731  HA  THR A  51      39.341  28.851  34.189  1.00 23.53           H  
ATOM    732  HB  THR A  51      41.578  29.107  33.101  1.00 23.53           H  
ATOM    733  HG1 THR A  51      41.975  31.626  32.829  1.00 23.53           H  
ATOM    734 1HG2 THR A  51      40.805  30.495  31.225  1.00 23.53           H  
ATOM    735 2HG2 THR A  51      39.511  29.415  31.808  1.00 23.53           H  
ATOM    736 3HG2 THR A  51      39.495  31.127  32.245  1.00 23.53           H  
ATOM    737  N   LEU A  52      41.073  30.187  36.585  1.00 22.10           N  
ATOM    738  CA  LEU A  52      41.819  29.909  37.800  1.00 22.10           C  
ATOM    739  C   LEU A  52      41.091  28.907  38.692  1.00 22.10           C  
ATOM    740  O   LEU A  52      41.721  28.186  39.466  1.00 22.10           O  
ATOM    741  CB  LEU A  52      42.058  31.204  38.574  1.00 22.10           C  
ATOM    742  CG  LEU A  52      43.007  32.189  37.898  1.00 22.10           C  
ATOM    743  CD1 LEU A  52      43.036  33.492  38.691  1.00 22.10           C  
ATOM    744  CD2 LEU A  52      44.394  31.557  37.817  1.00 22.10           C  
ATOM    745  H   LEU A  52      40.776  31.131  36.382  1.00 22.10           H  
ATOM    746  HA  LEU A  52      42.782  29.487  37.521  1.00 22.10           H  
ATOM    747 1HB  LEU A  52      41.101  31.705  38.719  1.00 22.10           H  
ATOM    748 2HB  LEU A  52      42.470  30.958  39.552  1.00 22.10           H  
ATOM    749  HG  LEU A  52      42.649  32.412  36.890  1.00 22.10           H  
ATOM    750 1HD1 LEU A  52      43.711  34.196  38.207  1.00 22.10           H  
ATOM    751 2HD1 LEU A  52      42.031  33.915  38.727  1.00 22.10           H  
ATOM    752 3HD1 LEU A  52      43.384  33.291  39.703  1.00 22.10           H  
ATOM    753 1HD2 LEU A  52      45.082  32.249  37.331  1.00 22.10           H  
ATOM    754 2HD2 LEU A  52      44.756  31.335  38.824  1.00 22.10           H  
ATOM    755 3HD2 LEU A  52      44.342  30.632  37.240  1.00 22.10           H  
ATOM    756  N   GLU A  53      39.763  28.835  38.584  1.00 20.58           N  
ATOM    757  CA  GLU A  53      38.989  27.927  39.419  1.00 20.58           C  
ATOM    758  C   GLU A  53      39.340  26.466  39.122  1.00 20.58           C  
ATOM    759  O   GLU A  53      39.133  25.591  39.962  1.00 20.58           O  
ATOM    760  CB  GLU A  53      37.481  28.167  39.242  1.00 20.58           C  
ATOM    761  CG  GLU A  53      36.988  29.524  39.793  1.00 20.58           C  
ATOM    762  CD  GLU A  53      35.488  29.758  39.628  1.00 20.58           C  
ATOM    763  OE1 GLU A  53      34.835  28.958  38.998  1.00 20.58           O  
ATOM    764  OE2 GLU A  53      35.004  30.742  40.145  1.00 20.58           O  
ATOM    765  H   GLU A  53      39.266  29.394  37.888  1.00 20.58           H  
ATOM    766  HA  GLU A  53      39.239  28.128  40.462  1.00 20.58           H  
ATOM    767 1HB  GLU A  53      37.228  28.118  38.182  1.00 20.58           H  
ATOM    768 2HB  GLU A  53      36.924  27.380  39.748  1.00 20.58           H  
ATOM    769 1HG  GLU A  53      37.239  29.584  40.849  1.00 20.58           H  
ATOM    770 2HG  GLU A  53      37.530  30.315  39.272  1.00 20.58           H  
ATOM    771  N   GLY A  54      39.830  26.194  37.906  1.00 19.36           N  
ATOM    772  CA  GLY A  54      40.188  24.848  37.488  1.00 19.36           C  
ATOM    773  C   GLY A  54      41.682  24.565  37.658  1.00 19.36           C  
ATOM    774  O   GLY A  54      42.177  23.517  37.224  1.00 19.36           O  
ATOM    775  H   GLY A  54      40.015  26.955  37.254  1.00 19.36           H  
ATOM    776 1HA  GLY A  54      39.611  24.123  38.063  1.00 19.36           H  
ATOM    777 2HA  GLY A  54      39.910  24.715  36.443  1.00 19.36           H  
ATOM    778  N   ALA A  55      42.426  25.477  38.297  1.00 18.70           N  
ATOM    779  CA  ALA A  55      43.879  25.333  38.405  1.00 18.70           C  
ATOM    780  C   ALA A  55      44.305  24.325  39.476  1.00 18.70           C  
ATOM    781  O   ALA A  55      44.977  24.669  40.450  1.00 18.70           O  
ATOM    782  CB  ALA A  55      44.503  26.687  38.705  1.00 18.70           C  
ATOM    783  H   ALA A  55      41.998  26.316  38.692  1.00 18.70           H  
ATOM    784  HA  ALA A  55      44.251  24.977  37.442  1.00 18.70           H  
ATOM    785 1HB  ALA A  55      45.593  26.595  38.749  1.00 18.70           H  
ATOM    786 2HB  ALA A  55      44.229  27.395  37.925  1.00 18.70           H  
ATOM    787 3HB  ALA A  55      44.133  27.050  39.665  1.00 18.70           H  
ATOM    788  N   GLU A  56      43.954  23.064  39.268  1.00 18.72           N  
ATOM    789  CA  GLU A  56      44.277  21.988  40.204  1.00 18.72           C  
ATOM    790  C   GLU A  56      45.729  21.547  40.072  1.00 18.72           C  
ATOM    791  O   GLU A  56      46.337  21.045  41.017  1.00 18.72           O  
ATOM    792  CB  GLU A  56      43.349  20.791  39.986  1.00 18.72           C  
ATOM    793  CG  GLU A  56      41.885  21.064  40.337  1.00 18.72           C  
ATOM    794  CD  GLU A  56      40.971  19.871  40.115  1.00 18.72           C  
ATOM    795  OE1 GLU A  56      41.436  18.860  39.641  1.00 18.72           O  
ATOM    796  OE2 GLU A  56      39.808  19.977  40.430  1.00 18.72           O  
ATOM    797  H   GLU A  56      43.400  22.875  38.432  1.00 18.72           H  
ATOM    798  HA  GLU A  56      44.127  22.361  41.220  1.00 18.72           H  
ATOM    799 1HB  GLU A  56      43.390  20.484  38.941  1.00 18.72           H  
ATOM    800 2HB  GLU A  56      43.691  19.949  40.590  1.00 18.72           H  
ATOM    801 1HG  GLU A  56      41.827  21.360  41.383  1.00 18.72           H  
ATOM    802 2HG  GLU A  56      41.536  21.902  39.731  1.00 18.72           H  
ATOM    803  N   ALA A  57      46.307  21.785  38.897  1.00 19.43           N  
ATOM    804  CA  ALA A  57      47.684  21.397  38.599  1.00 19.43           C  
ATOM    805  C   ALA A  57      48.656  22.045  39.572  1.00 19.43           C  
ATOM    806  O   ALA A  57      49.673  21.456  39.942  1.00 19.43           O  
ATOM    807  CB  ALA A  57      48.040  21.802  37.182  1.00 19.43           C  
ATOM    808  H   ALA A  57      45.752  22.224  38.177  1.00 19.43           H  
ATOM    809  HA  ALA A  57      47.765  20.316  38.699  1.00 19.43           H  
ATOM    810 1HB  ALA A  57      49.063  21.491  36.963  1.00 19.43           H  
ATOM    811 2HB  ALA A  57      47.358  21.320  36.482  1.00 19.43           H  
ATOM    812 3HB  ALA A  57      47.961  22.882  37.084  1.00 19.43           H  
ATOM    813  N   GLU A  58      48.320  23.240  40.032  1.00 20.68           N  
ATOM    814  CA  GLU A  58      49.151  24.015  40.937  1.00 20.68           C  
ATOM    815  C   GLU A  58      49.313  23.351  42.308  1.00 20.68           C  
ATOM    816  O   GLU A  58      50.201  23.730  43.072  1.00 20.68           O  
ATOM    817  CB  GLU A  58      48.591  25.431  41.096  1.00 20.68           C  
ATOM    818  CG  GLU A  58      48.685  26.279  39.814  1.00 20.68           C  
ATOM    819  CD  GLU A  58      48.193  27.711  39.981  1.00 20.68           C  
ATOM    820  OE1 GLU A  58      47.743  28.058  41.047  1.00 20.68           O  
ATOM    821  OE2 GLU A  58      48.277  28.456  39.028  1.00 20.68           O  
ATOM    822  H   GLU A  58      47.443  23.643  39.725  1.00 20.68           H  
ATOM    823  HA  GLU A  58      50.142  24.096  40.491  1.00 20.68           H  
ATOM    824 1HB  GLU A  58      47.543  25.377  41.390  1.00 20.68           H  
ATOM    825 2HB  GLU A  58      49.132  25.950  41.886  1.00 20.68           H  
ATOM    826 1HG  GLU A  58      49.723  26.299  39.485  1.00 20.68           H  
ATOM    827 2HG  GLU A  58      48.097  25.788  39.040  1.00 20.68           H  
ATOM    828  N   THR A  59      48.428  22.406  42.642  1.00 22.21           N  
ATOM    829  CA  THR A  59      48.469  21.741  43.934  1.00 22.21           C  
ATOM    830  C   THR A  59      49.120  20.348  43.854  1.00 22.21           C  
ATOM    831  O   THR A  59      49.134  19.624  44.853  1.00 22.21           O  
ATOM    832  CB  THR A  59      47.047  21.590  44.504  1.00 22.21           C  
ATOM    833  OG1 THR A  59      46.262  20.719  43.674  1.00 22.21           O  
ATOM    834  CG2 THR A  59      46.385  22.958  44.515  1.00 22.21           C  
ATOM    835  H   THR A  59      47.715  22.112  41.976  1.00 22.21           H  
ATOM    836  HA  THR A  59      49.057  22.344  44.617  1.00 22.21           H  
ATOM    837  HB  THR A  59      47.089  21.189  45.516  1.00 22.21           H  
ATOM    838  HG1 THR A  59      46.388  20.948  42.728  1.00 22.21           H  
ATOM    839 1HG2 THR A  59      45.375  22.873  44.911  1.00 22.21           H  
ATOM    840 2HG2 THR A  59      46.966  23.637  45.135  1.00 22.21           H  
ATOM    841 3HG2 THR A  59      46.342  23.343  43.491  1.00 22.21           H  
ATOM    842  N   SER A  60      49.598  19.963  42.660  1.00 23.62           N  
ATOM    843  CA  SER A  60      50.170  18.639  42.444  1.00 23.62           C  
ATOM    844  C   SER A  60      51.502  18.436  43.166  1.00 23.62           C  
ATOM    845  O   SER A  60      51.878  17.295  43.444  1.00 23.62           O  
ATOM    846  OXT SER A  60      52.316  19.358  43.198  1.00 23.62           O  
ATOM    847  CB  SER A  60      50.359  18.408  40.956  1.00 23.62           C  
ATOM    848  OG  SER A  60      50.983  17.177  40.708  1.00 23.62           O  
ATOM    849  H   SER A  60      49.565  20.606  41.868  1.00 23.62           H  
ATOM    850  HA  SER A  60      49.463  17.901  42.820  1.00 23.62           H  
ATOM    851 1HB  SER A  60      49.387  18.441  40.458  1.00 23.62           H  
ATOM    852 2HB  SER A  60      50.961  19.215  40.541  1.00 23.62           H  
ATOM    853  HG  SER A  60      51.088  17.124  39.757  1.00 23.62           H  
TER     854
ENDMDL

REMARK ID 642099 MODEL 5 line_2_sample12
PFRMAT TS
TARGET line_2_sample12
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       1.598   0.709  -2.990  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.847   0.501  -2.269  1.00 24.67           C  
ATOM      3  C   LYS A   1       3.260   1.785  -1.557  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.673   2.759  -2.188  1.00 24.67           O  
ATOM      5  CB  LYS A   1       3.933   0.018  -3.237  1.00 24.67           C  
ATOM      6  CG  LYS A   1       5.256  -0.361  -2.595  1.00 24.67           C  
ATOM      7  CD  LYS A   1       6.230  -0.930  -3.637  1.00 24.67           C  
ATOM      8  CE  LYS A   1       7.532  -1.350  -2.986  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       8.497  -1.915  -3.958  1.00 24.67           N  
ATOM     10 1H   LYS A   1       1.153  -0.181  -3.159  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.986   1.294  -2.439  1.00 24.67           H  
ATOM     12 3H   LYS A   1       1.791   1.163  -3.872  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.689  -0.268  -1.510  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       3.569  -0.853  -3.785  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       4.135   0.799  -3.969  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       5.706   0.521  -2.139  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       5.093  -1.106  -1.816  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       5.781  -1.799  -4.122  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       6.441  -0.179  -4.400  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       7.983  -0.482  -2.513  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       7.320  -2.098  -2.223  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       9.338  -2.171  -3.454  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       8.100  -2.733  -4.397  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       8.716  -1.226  -4.661  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.162   1.787  -0.230  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.463   2.983   0.566  1.00 24.67           C  
ATOM     27  C   LEU A   2       4.921   3.120   0.990  1.00 24.67           C  
ATOM     28  O   LEU A   2       5.296   4.105   1.621  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.584   3.008   1.819  1.00 24.67           C  
ATOM     30  CG  LEU A   2       1.079   3.118   1.570  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       0.340   3.034   2.900  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       0.789   4.433   0.861  1.00 24.67           C  
ATOM     33  H   LEU A   2       2.847   0.955   0.255  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.213   3.854  -0.040  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.763   2.097   2.389  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       2.882   3.859   2.433  1.00 24.67           H  
ATOM     37  HG  LEU A   2       0.747   2.289   0.947  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -0.734   3.106   2.727  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       0.566   2.083   3.383  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       0.659   3.854   3.544  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2      -0.283   4.520   0.676  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       1.117   5.263   1.488  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       1.324   4.462  -0.089  1.00 24.67           H  
ATOM     44  N   GLU A   3       5.767   2.173   0.620  1.00 24.67           N  
ATOM     45  CA  GLU A   3       7.176   2.220   1.004  1.00 24.67           C  
ATOM     46  C   GLU A   3       7.860   3.481   0.478  1.00 24.67           C  
ATOM     47  O   GLU A   3       8.728   4.052   1.133  1.00 24.67           O  
ATOM     48  CB  GLU A   3       7.920   0.987   0.498  1.00 24.67           C  
ATOM     49  CG  GLU A   3       7.525  -0.317   1.177  1.00 24.67           C  
ATOM     50  CD  GLU A   3       8.260  -1.521   0.627  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       8.998  -1.364  -0.325  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       8.081  -2.596   1.153  1.00 24.67           O  
ATOM     53  H   GLU A   3       5.424   1.395   0.078  1.00 24.67           H  
ATOM     54  HA  GLU A   3       7.233   2.240   2.098  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       7.739   0.876  -0.565  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       8.991   1.126   0.635  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       7.733  -0.233   2.244  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       6.454  -0.461   1.052  1.00 24.67           H  
ATOM     59  N   GLY A   4       7.438   3.937  -0.706  1.00 24.67           N  
ATOM     60  CA  GLY A   4       8.000   5.127  -1.339  1.00 24.67           C  
ATOM     61  C   GLY A   4       7.782   6.390  -0.502  1.00 24.67           C  
ATOM     62  O   GLY A   4       8.487   7.392  -0.674  1.00 24.67           O  
ATOM     63  H   GLY A   4       6.706   3.430  -1.181  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       9.067   4.974  -1.506  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       7.541   5.257  -2.319  1.00 24.67           H  
ATOM     66  N   ALA A   5       6.850   6.328   0.457  1.00 24.67           N  
ATOM     67  CA  ALA A   5       6.570   7.456   1.324  1.00 24.67           C  
ATOM     68  C   ALA A   5       7.827   7.855   2.077  1.00 24.67           C  
ATOM     69  O   ALA A   5       7.999   9.027   2.414  1.00 24.67           O  
ATOM     70  CB  ALA A   5       5.472   7.113   2.312  1.00 24.67           C  
ATOM     71  H   ALA A   5       6.319   5.474   0.610  1.00 24.67           H  
ATOM     72  HA  ALA A   5       6.248   8.294   0.709  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       5.266   7.979   2.942  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       4.569   6.835   1.769  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       5.793   6.279   2.932  1.00 24.67           H  
ATOM     76  N   GLU A   6       8.717   6.901   2.359  1.00 24.67           N  
ATOM     77  CA  GLU A   6       9.906   7.264   3.104  1.00 24.67           C  
ATOM     78  C   GLU A   6      10.715   8.287   2.321  1.00 24.67           C  
ATOM     79  O   GLU A   6      11.355   9.148   2.913  1.00 24.67           O  
ATOM     80  CB  GLU A   6      10.774   6.048   3.435  1.00 24.67           C  
ATOM     81  CG  GLU A   6      10.160   5.091   4.471  1.00 24.67           C  
ATOM     82  CD  GLU A   6      11.067   3.917   4.837  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      12.106   3.769   4.233  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      10.715   3.183   5.735  1.00 24.67           O  
ATOM     85  H   GLU A   6       8.583   5.938   2.035  1.00 24.67           H  
ATOM     86  HA  GLU A   6       9.596   7.723   4.042  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      10.956   5.479   2.522  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      11.741   6.384   3.811  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       9.924   5.654   5.374  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       9.225   4.704   4.061  1.00 24.67           H  
ATOM     91  N   ALA A   7      10.732   8.182   0.984  1.00 24.67           N  
ATOM     92  CA  ALA A   7      11.474   9.141   0.182  1.00 24.67           C  
ATOM     93  C   ALA A   7      10.809  10.507   0.289  1.00 24.67           C  
ATOM     94  O   ALA A   7      11.464  11.539   0.446  1.00 24.67           O  
ATOM     95  CB  ALA A   7      11.538   8.700  -1.265  1.00 24.67           C  
ATOM     96  H   ALA A   7      10.157   7.487   0.515  1.00 24.67           H  
ATOM     97  HA  ALA A   7      12.484   9.210   0.575  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      12.107   9.426  -1.841  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      12.020   7.726  -1.327  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      10.527   8.630  -1.665  1.00 24.67           H  
ATOM    101  N   GLU A   8       9.472  10.493   0.259  1.00 24.67           N  
ATOM    102  CA  GLU A   8       8.677  11.722   0.313  1.00 24.67           C  
ATOM    103  C   GLU A   8       8.888  12.468   1.627  1.00 24.67           C  
ATOM    104  O   GLU A   8       8.839  13.699   1.673  1.00 24.67           O  
ATOM    105  CB  GLU A   8       7.181  11.432   0.125  1.00 24.67           C  
ATOM    106  CG  GLU A   8       6.792  10.941  -1.272  1.00 24.67           C  
ATOM    107  CD  GLU A   8       5.297  10.691  -1.434  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       4.580  10.779  -0.463  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       4.880  10.421  -2.537  1.00 24.67           O  
ATOM    110  H   GLU A   8       9.006   9.590   0.151  1.00 24.67           H  
ATOM    111  HA  GLU A   8       9.003  12.374  -0.498  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       6.860  10.691   0.849  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       6.614  12.341   0.324  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       7.111  11.679  -2.007  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       7.333  10.013  -1.469  1.00 24.67           H  
ATOM    116  N   HIS A   9       9.146  11.717   2.694  1.00 24.67           N  
ATOM    117  CA  HIS A   9       9.331  12.295   4.016  1.00 24.67           C  
ATOM    118  C   HIS A   9      10.781  12.679   4.337  1.00 24.67           C  
ATOM    119  O   HIS A   9      11.079  13.053   5.472  1.00 24.67           O  
ATOM    120  CB  HIS A   9       8.863  11.327   5.114  1.00 24.67           C  
ATOM    121  CG  HIS A   9       7.379  11.028   5.138  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       6.425  11.990   5.404  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       6.703   9.864   4.980  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       5.224  11.431   5.384  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       5.365  10.145   5.131  1.00 24.67           N  
ATOM    126  H   HIS A   9       9.145  10.702   2.585  1.00 24.67           H  
ATOM    127  HA  HIS A   9       8.733  13.202   4.092  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       9.388  10.375   4.984  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       9.145  11.722   6.087  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       6.595  12.956   5.594  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       7.025   8.844   4.779  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       4.332  12.030   5.567  1.00 24.67           H  
ATOM    133  N   LEU A  10      11.701  12.588   3.376  1.00 24.67           N  
ATOM    134  CA  LEU A  10      13.070  12.967   3.711  1.00 24.67           C  
ATOM    135  C   LEU A  10      13.201  14.477   3.876  1.00 24.67           C  
ATOM    136  O   LEU A  10      12.701  15.253   3.062  1.00 24.67           O  
ATOM    137  CB  LEU A  10      14.037  12.499   2.620  1.00 24.67           C  
ATOM    138  CG  LEU A  10      14.155  10.994   2.460  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      15.031  10.675   1.260  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      14.715  10.388   3.730  1.00 24.67           C  
ATOM    141  H   LEU A  10      11.468  12.268   2.434  1.00 24.67           H  
ATOM    142  HA  LEU A  10      13.340  12.489   4.650  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      13.694  12.899   1.666  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      15.025  12.900   2.832  1.00 24.67           H  
ATOM    145  HG  LEU A  10      13.183  10.588   2.280  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      15.100   9.595   1.135  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      14.584  11.117   0.366  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      16.026  11.087   1.414  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      14.779   9.305   3.613  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      15.705  10.795   3.925  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      14.050  10.624   4.562  1.00 24.67           H  
ATOM    152  N   VAL A  11      13.928  14.888   4.913  1.00 24.67           N  
ATOM    153  CA  VAL A  11      14.181  16.303   5.163  1.00 24.67           C  
ATOM    154  C   VAL A  11      15.677  16.569   5.287  1.00 24.67           C  
ATOM    155  O   VAL A  11      16.362  15.929   6.085  1.00 24.67           O  
ATOM    156  CB  VAL A  11      13.462  16.760   6.452  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      13.763  18.223   6.718  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      11.952  16.546   6.308  1.00 24.67           C  
ATOM    159  H   VAL A  11      14.302  14.201   5.548  1.00 24.67           H  
ATOM    160  HA  VAL A  11      13.795  16.883   4.326  1.00 24.67           H  
ATOM    161  HB  VAL A  11      13.836  16.184   7.299  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      13.263  18.538   7.633  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      14.838  18.361   6.831  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      13.407  18.826   5.885  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      11.452  16.867   7.220  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      11.581  17.127   5.464  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      11.742  15.491   6.140  1.00 24.67           H  
ATOM    168  N   SER A  12      16.183  17.494   4.479  1.00 24.67           N  
ATOM    169  CA  SER A  12      17.600  17.833   4.513  1.00 24.67           C  
ATOM    170  C   SER A  12      17.939  18.791   5.654  1.00 24.67           C  
ATOM    171  O   SER A  12      17.070  19.501   6.165  1.00 24.67           O  
ATOM    172  CB  SER A  12      18.000  18.440   3.181  1.00 24.67           C  
ATOM    173  OG  SER A  12      17.356  19.672   2.970  1.00 24.67           O  
ATOM    174  H   SER A  12      15.569  17.975   3.838  1.00 24.67           H  
ATOM    175  HA  SER A  12      18.168  16.914   4.661  1.00 24.67           H  
ATOM    176 1HB  SER A  12      19.080  18.588   3.163  1.00 24.67           H  
ATOM    177 2HB  SER A  12      17.750  17.752   2.376  1.00 24.67           H  
ATOM    178  HG  SER A  12      17.675  19.994   2.122  1.00 24.67           H  
ATOM    179  N   LYS A  13      19.224  18.879   5.994  1.00 24.67           N  
ATOM    180  CA  LYS A  13      19.671  19.831   7.004  1.00 24.67           C  
ATOM    181  C   LYS A  13      20.098  21.134   6.341  1.00 24.67           C  
ATOM    182  O   LYS A  13      21.208  21.247   5.810  1.00 24.67           O  
ATOM    183  CB  LYS A  13      20.816  19.229   7.822  1.00 24.67           C  
ATOM    184  CG  LYS A  13      21.317  20.091   8.980  1.00 24.67           C  
ATOM    185  CD  LYS A  13      22.406  19.353   9.774  1.00 24.67           C  
ATOM    186  CE  LYS A  13      22.897  20.164  10.972  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      23.940  19.427  11.747  1.00 24.67           N  
ATOM    188  H   LYS A  13      19.896  18.272   5.548  1.00 24.67           H  
ATOM    189  HA  LYS A  13      18.839  20.047   7.675  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      20.500  18.270   8.234  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      21.666  19.038   7.166  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      21.737  21.012   8.580  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      20.490  20.343   9.642  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      22.011  18.402  10.131  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      23.255  19.149   9.117  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      23.320  21.103  10.619  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      22.054  20.380  11.629  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      24.241  19.990  12.529  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      23.554  18.557  12.088  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      24.731  19.231  11.150  1.00 24.67           H  
ATOM    201  N   ARG A  14      19.234  22.143   6.433  1.00 24.67           N  
ATOM    202  CA  ARG A  14      19.436  23.421   5.748  1.00 24.67           C  
ATOM    203  C   ARG A  14      20.691  24.143   6.213  1.00 24.67           C  
ATOM    204  O   ARG A  14      21.336  24.854   5.445  1.00 24.67           O  
ATOM    205  CB  ARG A  14      18.227  24.313   5.958  1.00 24.67           C  
ATOM    206  CG  ARG A  14      16.972  23.836   5.234  1.00 24.67           C  
ATOM    207  CD  ARG A  14      15.790  24.697   5.516  1.00 24.67           C  
ATOM    208  NE  ARG A  14      14.597  24.208   4.836  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      13.354  24.707   5.000  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      13.148  25.714   5.822  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      12.341  24.182   4.334  1.00 24.67           N  
ATOM    212  H   ARG A  14      18.362  21.981   6.922  1.00 24.67           H  
ATOM    213  HA  ARG A  14      19.530  23.218   4.679  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      17.997  24.373   7.020  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      18.451  25.322   5.611  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      17.152  23.841   4.159  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      16.740  22.815   5.554  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      15.593  24.706   6.587  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      15.987  25.712   5.174  1.00 24.67           H  
ATOM    220  HE  ARG A  14      14.711  23.430   4.197  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      13.922  26.117   6.333  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      12.217  26.085   5.943  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      12.498  23.409   3.703  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      11.410  24.554   4.456  1.00 24.67           H  
ATOM    225  N   LYS A  15      21.071  23.913   7.463  1.00 24.67           N  
ATOM    226  CA  LYS A  15      22.248  24.536   8.055  1.00 24.67           C  
ATOM    227  C   LYS A  15      23.547  24.136   7.345  1.00 24.67           C  
ATOM    228  O   LYS A  15      24.568  24.807   7.502  1.00 24.67           O  
ATOM    229  CB  LYS A  15      22.344  24.185   9.539  1.00 24.67           C  
ATOM    230  CG  LYS A  15      21.261  24.817  10.414  1.00 24.67           C  
ATOM    231  CD  LYS A  15      21.414  24.404  11.877  1.00 24.67           C  
ATOM    232  CE  LYS A  15      20.339  25.034  12.757  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      20.469  24.607  14.179  1.00 24.67           N  
ATOM    234  H   LYS A  15      20.506  23.297   8.026  1.00 24.67           H  
ATOM    235  HA  LYS A  15      22.143  25.617   7.963  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      22.280  23.112   9.659  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      23.314  24.499   9.924  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      21.327  25.904  10.343  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      20.280  24.507  10.056  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      21.345  23.318  11.957  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      22.392  24.717  12.242  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      20.424  26.119  12.705  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      19.356  24.739  12.389  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      19.743  25.041  14.731  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      20.380  23.602  14.239  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      21.373  24.886  14.533  1.00 24.67           H  
ATOM    247  N   SER A  16      23.526  23.012   6.615  1.00 24.18           N  
ATOM    248  CA  SER A  16      24.700  22.521   5.907  1.00 24.18           C  
ATOM    249  C   SER A  16      24.618  22.786   4.400  1.00 24.18           C  
ATOM    250  O   SER A  16      25.447  22.282   3.636  1.00 24.18           O  
ATOM    251  CB  SER A  16      24.868  21.033   6.141  1.00 24.18           C  
ATOM    252  OG  SER A  16      23.800  20.301   5.588  1.00 24.18           O  
ATOM    253  H   SER A  16      22.658  22.489   6.501  1.00 24.18           H  
ATOM    254  HA  SER A  16      25.578  23.038   6.295  1.00 24.18           H  
ATOM    255 1HB  SER A  16      25.809  20.693   5.715  1.00 24.18           H  
ATOM    256 2HB  SER A  16      24.909  20.850   7.214  1.00 24.18           H  
ATOM    257  HG  SER A  16      22.983  20.832   5.738  1.00 24.18           H  
ATOM    258  N   HIS A  17      23.599  23.530   3.955  1.00 22.45           N  
ATOM    259  CA  HIS A  17      23.410  23.757   2.529  1.00 22.45           C  
ATOM    260  C   HIS A  17      24.649  24.484   1.977  1.00 22.45           C  
ATOM    261  O   HIS A  17      25.143  25.408   2.624  1.00 22.45           O  
ATOM    262  CB  HIS A  17      22.156  24.623   2.298  1.00 22.45           C  
ATOM    263  CG  HIS A  17      21.635  24.673   0.876  1.00 22.45           C  
ATOM    264  ND1 HIS A  17      22.282  25.333  -0.156  1.00 22.45           N  
ATOM    265  CD2 HIS A  17      20.516  24.139   0.334  1.00 22.45           C  
ATOM    266  CE1 HIS A  17      21.587  25.191  -1.265  1.00 22.45           C  
ATOM    267  NE2 HIS A  17      20.505  24.474  -0.996  1.00 22.45           N  
ATOM    268  H   HIS A  17      22.934  23.947   4.607  1.00 22.45           H  
ATOM    269  HA  HIS A  17      23.270  22.798   2.046  1.00 22.45           H  
ATOM    270 1HB  HIS A  17      21.349  24.251   2.928  1.00 22.45           H  
ATOM    271 2HB  HIS A  17      22.364  25.644   2.618  1.00 22.45           H  
ATOM    272  HD1 HIS A  17      23.184  25.812  -0.132  1.00 22.45           H  
ATOM    273  HD2 HIS A  17      19.703  23.545   0.754  1.00 22.45           H  
ATOM    274  HE1 HIS A  17      21.940  25.641  -2.192  1.00 22.45           H  
ATOM    275  N   PRO A  18      25.191  24.095   0.809  1.00 19.74           N  
ATOM    276  CA  PRO A  18      26.337  24.722   0.182  1.00 19.74           C  
ATOM    277  C   PRO A  18      26.028  26.109  -0.363  1.00 19.74           C  
ATOM    278  O   PRO A  18      24.875  26.438  -0.661  1.00 19.74           O  
ATOM    279  CB  PRO A  18      26.690  23.735  -0.941  1.00 19.74           C  
ATOM    280  CG  PRO A  18      25.394  23.024  -1.258  1.00 19.74           C  
ATOM    281  CD  PRO A  18      24.680  22.906   0.078  1.00 19.74           C  
ATOM    282  HA  PRO A  18      27.153  24.775   0.919  1.00 19.74           H  
ATOM    283 1HB  PRO A  18      27.093  24.288  -1.806  1.00 19.74           H  
ATOM    284 2HB  PRO A  18      27.479  23.052  -0.600  1.00 19.74           H  
ATOM    285 1HG  PRO A  18      24.815  23.602  -1.993  1.00 19.74           H  
ATOM    286 2HG  PRO A  18      25.600  22.043  -1.716  1.00 19.74           H  
ATOM    287 1HD  PRO A  18      23.608  22.948  -0.108  1.00 19.74           H  
ATOM    288 2HD  PRO A  18      24.979  21.981   0.602  1.00 19.74           H  
ATOM    289  N   LEU A  19      27.074  26.915  -0.494  1.00 16.75           N  
ATOM    290  CA  LEU A  19      26.980  28.231  -1.110  1.00 16.75           C  
ATOM    291  C   LEU A  19      27.515  28.163  -2.535  1.00 16.75           C  
ATOM    292  O   LEU A  19      28.664  27.775  -2.751  1.00 16.75           O  
ATOM    293  CB  LEU A  19      27.771  29.253  -0.286  1.00 16.75           C  
ATOM    294  CG  LEU A  19      27.828  30.671  -0.842  1.00 16.75           C  
ATOM    295  CD1 LEU A  19      26.441  31.263  -0.867  1.00 16.75           C  
ATOM    296  CD2 LEU A  19      28.760  31.503   0.034  1.00 16.75           C  
ATOM    297  H   LEU A  19      27.979  26.591  -0.188  1.00 16.75           H  
ATOM    298  HA  LEU A  19      25.935  28.534  -1.143  1.00 16.75           H  
ATOM    299 1HB  LEU A  19      27.333  29.306   0.710  1.00 16.75           H  
ATOM    300 2HB  LEU A  19      28.798  28.900  -0.191  1.00 16.75           H  
ATOM    301  HG  LEU A  19      28.193  30.648  -1.860  1.00 16.75           H  
ATOM    302 1HD1 LEU A  19      26.486  32.275  -1.271  1.00 16.75           H  
ATOM    303 2HD1 LEU A  19      25.797  30.651  -1.497  1.00 16.75           H  
ATOM    304 3HD1 LEU A  19      26.040  31.292   0.145  1.00 16.75           H  
ATOM    305 1HD2 LEU A  19      28.815  32.520  -0.343  1.00 16.75           H  
ATOM    306 2HD2 LEU A  19      28.379  31.520   1.055  1.00 16.75           H  
ATOM    307 3HD2 LEU A  19      29.756  31.059   0.025  1.00 16.75           H  
ATOM    308  N   LYS A  20      26.684  28.504  -3.512  1.00 14.10           N  
ATOM    309  CA  LYS A  20      27.119  28.418  -4.900  1.00 14.10           C  
ATOM    310  C   LYS A  20      27.837  29.679  -5.350  1.00 14.10           C  
ATOM    311  O   LYS A  20      27.242  30.756  -5.410  1.00 14.10           O  
ATOM    312  CB  LYS A  20      25.925  28.162  -5.820  1.00 14.10           C  
ATOM    313  CG  LYS A  20      26.290  27.968  -7.290  1.00 14.10           C  
ATOM    314  CD  LYS A  20      25.050  27.668  -8.136  1.00 14.10           C  
ATOM    315  CE  LYS A  20      25.407  27.494  -9.607  1.00 14.10           C  
ATOM    316  NZ  LYS A  20      24.204  27.211 -10.443  1.00 14.10           N  
ATOM    317  H   LYS A  20      25.749  28.816  -3.291  1.00 14.10           H  
ATOM    318  HA  LYS A  20      27.818  27.586  -4.995  1.00 14.10           H  
ATOM    319 1HB  LYS A  20      25.394  27.271  -5.486  1.00 14.10           H  
ATOM    320 2HB  LYS A  20      25.232  29.000  -5.756  1.00 14.10           H  
ATOM    321 1HG  LYS A  20      26.770  28.875  -7.667  1.00 14.10           H  
ATOM    322 2HG  LYS A  20      26.995  27.144  -7.382  1.00 14.10           H  
ATOM    323 1HD  LYS A  20      24.577  26.755  -7.774  1.00 14.10           H  
ATOM    324 2HD  LYS A  20      24.337  28.488  -8.039  1.00 14.10           H  
ATOM    325 1HE  LYS A  20      25.883  28.405  -9.968  1.00 14.10           H  
ATOM    326 2HE  LYS A  20      26.109  26.665  -9.708  1.00 14.10           H  
ATOM    327 1HZ  LYS A  20      24.481  27.103 -11.409  1.00 14.10           H  
ATOM    328 2HZ  LYS A  20      23.762  26.361 -10.123  1.00 14.10           H  
ATOM    329 3HZ  LYS A  20      23.551  27.979 -10.366  1.00 14.10           H  
ATOM    330  N   LEU A  21      29.119  29.534  -5.659  1.00 12.13           N  
ATOM    331  CA  LEU A  21      29.949  30.652  -6.076  1.00 12.13           C  
ATOM    332  C   LEU A  21      30.499  30.437  -7.478  1.00 12.13           C  
ATOM    333  O   LEU A  21      31.250  29.492  -7.718  1.00 12.13           O  
ATOM    334  CB  LEU A  21      31.094  30.841  -5.079  1.00 12.13           C  
ATOM    335  CG  LEU A  21      30.648  31.104  -3.633  1.00 12.13           C  
ATOM    336  CD1 LEU A  21      31.846  31.135  -2.723  1.00 12.13           C  
ATOM    337  CD2 LEU A  21      29.892  32.419  -3.580  1.00 12.13           C  
ATOM    338  H   LEU A  21      29.533  28.615  -5.580  1.00 12.13           H  
ATOM    339  HA  LEU A  21      29.341  31.554  -6.084  1.00 12.13           H  
ATOM    340 1HB  LEU A  21      31.714  29.945  -5.084  1.00 12.13           H  
ATOM    341 2HB  LEU A  21      31.705  31.686  -5.405  1.00 12.13           H  
ATOM    342  HG  LEU A  21      29.999  30.293  -3.301  1.00 12.13           H  
ATOM    343 1HD1 LEU A  21      31.519  31.315  -1.703  1.00 12.13           H  
ATOM    344 2HD1 LEU A  21      32.367  30.178  -2.775  1.00 12.13           H  
ATOM    345 3HD1 LEU A  21      32.519  31.935  -3.034  1.00 12.13           H  
ATOM    346 1HD2 LEU A  21      29.567  32.615  -2.569  1.00 12.13           H  
ATOM    347 2HD2 LEU A  21      30.544  33.226  -3.911  1.00 12.13           H  
ATOM    348 3HD2 LEU A  21      29.022  32.365  -4.233  1.00 12.13           H  
ATOM    349  N   ALA A  22      30.098  31.284  -8.416  1.00 10.92           N  
ATOM    350  CA  ALA A  22      30.573  31.159  -9.789  1.00 10.92           C  
ATOM    351  C   ALA A  22      32.067  31.422  -9.841  1.00 10.92           C  
ATOM    352  O   ALA A  22      32.572  32.265  -9.093  1.00 10.92           O  
ATOM    353  CB  ALA A  22      29.846  32.123 -10.709  1.00 10.92           C  
ATOM    354  H   ALA A  22      29.466  32.033  -8.170  1.00 10.92           H  
ATOM    355  HA  ALA A  22      30.394  30.136 -10.124  1.00 10.92           H  
ATOM    356 1HB  ALA A  22      30.220  31.996 -11.728  1.00 10.92           H  
ATOM    357 2HB  ALA A  22      28.777  31.920 -10.686  1.00 10.92           H  
ATOM    358 3HB  ALA A  22      30.032  33.144 -10.383  1.00 10.92           H  
ATOM    359  N   LEU A  23      32.775  30.746 -10.734  1.00 10.58           N  
ATOM    360  CA  LEU A  23      34.194  31.024 -10.894  1.00 10.58           C  
ATOM    361  C   LEU A  23      34.357  32.227 -11.810  1.00 10.58           C  
ATOM    362  O   LEU A  23      33.796  32.258 -12.903  1.00 10.58           O  
ATOM    363  CB  LEU A  23      34.947  29.824 -11.470  1.00 10.58           C  
ATOM    364  CG  LEU A  23      36.466  30.015 -11.594  1.00 10.58           C  
ATOM    365  CD1 LEU A  23      37.051  30.153 -10.189  1.00 10.58           C  
ATOM    366  CD2 LEU A  23      37.067  28.831 -12.325  1.00 10.58           C  
ATOM    367  H   LEU A  23      32.329  30.046 -11.311  1.00 10.58           H  
ATOM    368  HA  LEU A  23      34.618  31.266  -9.922  1.00 10.58           H  
ATOM    369 1HB  LEU A  23      34.768  28.957 -10.835  1.00 10.58           H  
ATOM    370 2HB  LEU A  23      34.558  29.613 -12.465  1.00 10.58           H  
ATOM    371  HG  LEU A  23      36.684  30.935 -12.149  1.00 10.58           H  
ATOM    372 1HD1 LEU A  23      38.111  30.293 -10.243  1.00 10.58           H  
ATOM    373 2HD1 LEU A  23      36.601  31.011  -9.693  1.00 10.58           H  
ATOM    374 3HD1 LEU A  23      36.840  29.251  -9.620  1.00 10.58           H  
ATOM    375 1HD2 LEU A  23      38.137  28.963 -12.410  1.00 10.58           H  
ATOM    376 2HD2 LEU A  23      36.858  27.915 -11.772  1.00 10.58           H  
ATOM    377 3HD2 LEU A  23      36.630  28.765 -13.320  1.00 10.58           H  
ATOM    378  N   ASP A  24      35.082  33.236 -11.344  1.00 11.13           N  
ATOM    379  CA  ASP A  24      35.276  34.456 -12.120  1.00 11.13           C  
ATOM    380  C   ASP A  24      35.961  34.156 -13.454  1.00 11.13           C  
ATOM    381  O   ASP A  24      36.909  33.371 -13.525  1.00 11.13           O  
ATOM    382  CB  ASP A  24      36.083  35.504 -11.349  1.00 11.13           C  
ATOM    383  CG  ASP A  24      35.996  36.913 -11.999  1.00 11.13           C  
ATOM    384  OD1 ASP A  24      36.741  37.208 -12.916  1.00 11.13           O  
ATOM    385  OD2 ASP A  24      35.169  37.677 -11.559  1.00 11.13           O  
ATOM    386  H   ASP A  24      35.500  33.153 -10.430  1.00 11.13           H  
ATOM    387  HA  ASP A  24      34.297  34.881 -12.337  1.00 11.13           H  
ATOM    388 1HB  ASP A  24      35.711  35.567 -10.326  1.00 11.13           H  
ATOM    389 2HB  ASP A  24      37.132  35.199 -11.303  1.00 11.13           H  
ATOM    390  N   GLU A  25      35.514  34.835 -14.504  1.00 12.53           N  
ATOM    391  CA  GLU A  25      36.063  34.677 -15.849  1.00 12.53           C  
ATOM    392  C   GLU A  25      37.551  35.046 -15.930  1.00 12.53           C  
ATOM    393  O   GLU A  25      38.266  34.572 -16.813  1.00 12.53           O  
ATOM    394  CB  GLU A  25      35.274  35.535 -16.845  1.00 12.53           C  
ATOM    395  CG  GLU A  25      33.842  35.059 -17.096  1.00 12.53           C  
ATOM    396  CD  GLU A  25      33.075  35.935 -18.065  1.00 12.53           C  
ATOM    397  OE1 GLU A  25      33.588  36.957 -18.456  1.00 12.53           O  
ATOM    398  OE2 GLU A  25      31.975  35.573 -18.413  1.00 12.53           O  
ATOM    399  H   GLU A  25      34.750  35.482 -14.364  1.00 12.53           H  
ATOM    400  HA  GLU A  25      35.960  33.629 -16.136  1.00 12.53           H  
ATOM    401 1HB  GLU A  25      35.227  36.561 -16.477  1.00 12.53           H  
ATOM    402 2HB  GLU A  25      35.796  35.554 -17.801  1.00 12.53           H  
ATOM    403 1HG  GLU A  25      33.875  34.044 -17.490  1.00 12.53           H  
ATOM    404 2HG  GLU A  25      33.314  35.030 -16.143  1.00 12.53           H  
ATOM    405  N   GLY A  26      38.017  35.894 -15.010  1.00 14.63           N  
ATOM    406  CA  GLY A  26      39.395  36.350 -14.982  1.00 14.63           C  
ATOM    407  C   GLY A  26      40.331  35.395 -14.237  1.00 14.63           C  
ATOM    408  O   GLY A  26      41.522  35.689 -14.080  1.00 14.63           O  
ATOM    409  H   GLY A  26      37.397  36.256 -14.283  1.00 14.63           H  
ATOM    410 1HA  GLY A  26      39.749  36.488 -16.001  1.00 14.63           H  
ATOM    411 2HA  GLY A  26      39.424  37.327 -14.501  1.00 14.63           H  
ATOM    412  N   TYR A  27      39.837  34.229 -13.801  1.00 17.00           N  
ATOM    413  CA  TYR A  27      40.660  33.293 -13.031  1.00 17.00           C  
ATOM    414  C   TYR A  27      41.634  32.521 -13.919  1.00 17.00           C  
ATOM    415  O   TYR A  27      41.543  31.300 -14.056  1.00 17.00           O  
ATOM    416  CB  TYR A  27      39.755  32.266 -12.349  1.00 17.00           C  
ATOM    417  CG  TYR A  27      40.411  31.399 -11.314  1.00 17.00           C  
ATOM    418  CD1 TYR A  27      40.750  31.919 -10.080  1.00 17.00           C  
ATOM    419  CD2 TYR A  27      40.674  30.070 -11.604  1.00 17.00           C  
ATOM    420  CE1 TYR A  27      41.329  31.105  -9.128  1.00 17.00           C  
ATOM    421  CE2 TYR A  27      41.255  29.257 -10.660  1.00 17.00           C  
ATOM    422  CZ  TYR A  27      41.578  29.767  -9.423  1.00 17.00           C  
ATOM    423  OH  TYR A  27      42.156  28.952  -8.474  1.00 17.00           O  
ATOM    424  H   TYR A  27      38.854  33.999 -13.958  1.00 17.00           H  
ATOM    425  HA  TYR A  27      41.233  33.851 -12.289  1.00 17.00           H  
ATOM    426 1HB  TYR A  27      38.921  32.787 -11.870  1.00 17.00           H  
ATOM    427 2HB  TYR A  27      39.320  31.615 -13.108  1.00 17.00           H  
ATOM    428  HD1 TYR A  27      40.550  32.964  -9.856  1.00 17.00           H  
ATOM    429  HD2 TYR A  27      40.414  29.667 -12.582  1.00 17.00           H  
ATOM    430  HE1 TYR A  27      41.588  31.509  -8.152  1.00 17.00           H  
ATOM    431  HE2 TYR A  27      41.455  28.210 -10.889  1.00 17.00           H  
ATOM    432  HH  TYR A  27      42.322  28.087  -8.856  1.00 17.00           H  
ATOM    433  N   GLY A  28      42.602  33.236 -14.487  1.00 19.26           N  
ATOM    434  CA  GLY A  28      43.591  32.636 -15.374  1.00 19.26           C  
ATOM    435  C   GLY A  28      44.844  32.191 -14.634  1.00 19.26           C  
ATOM    436  O   GLY A  28      45.731  31.591 -15.224  1.00 19.26           O  
ATOM    437  H   GLY A  28      42.590  34.240 -14.321  1.00 19.26           H  
ATOM    438 1HA  GLY A  28      43.146  31.781 -15.883  1.00 19.26           H  
ATOM    439 2HA  GLY A  28      43.861  33.356 -16.145  1.00 19.26           H  
ATOM    440  N   VAL A  29      44.904  32.509 -13.342  1.00 21.41           N  
ATOM    441  CA  VAL A  29      46.002  32.209 -12.409  1.00 21.41           C  
ATOM    442  C   VAL A  29      47.413  31.893 -12.949  1.00 21.41           C  
ATOM    443  O   VAL A  29      48.079  30.985 -12.456  1.00 21.41           O  
ATOM    444  CB  VAL A  29      45.551  31.107 -11.443  1.00 21.41           C  
ATOM    445  CG1 VAL A  29      44.420  31.636 -10.615  1.00 21.41           C  
ATOM    446  CG2 VAL A  29      45.082  29.873 -12.206  1.00 21.41           C  
ATOM    447  H   VAL A  29      44.109  33.004 -12.967  1.00 21.41           H  
ATOM    448  HA  VAL A  29      46.114  33.101 -11.787  1.00 21.41           H  
ATOM    449  HB  VAL A  29      46.380  30.853 -10.782  1.00 21.41           H  
ATOM    450 1HG1 VAL A  29      44.112  30.872  -9.913  1.00 21.41           H  
ATOM    451 2HG1 VAL A  29      44.755  32.522 -10.064  1.00 21.41           H  
ATOM    452 3HG1 VAL A  29      43.587  31.902 -11.265  1.00 21.41           H  
ATOM    453 1HG2 VAL A  29      44.768  29.113 -11.493  1.00 21.41           H  
ATOM    454 2HG2 VAL A  29      44.239  30.125 -12.849  1.00 21.41           H  
ATOM    455 3HG2 VAL A  29      45.903  29.490 -12.815  1.00 21.41           H  
ATOM    456  N   ASP A  30      47.884  32.670 -13.920  1.00 22.71           N  
ATOM    457  CA  ASP A  30      49.251  32.565 -14.433  1.00 22.71           C  
ATOM    458  C   ASP A  30      49.684  31.116 -14.727  1.00 22.71           C  
ATOM    459  O   ASP A  30      49.134  30.465 -15.619  1.00 22.71           O  
ATOM    460  CB  ASP A  30      50.205  33.235 -13.433  1.00 22.71           C  
ATOM    461  CG  ASP A  30      49.888  34.729 -13.269  1.00 22.71           C  
ATOM    462  OD1 ASP A  30      49.562  35.358 -14.248  1.00 22.71           O  
ATOM    463  OD2 ASP A  30      49.965  35.225 -12.156  1.00 22.71           O  
ATOM    464  H   ASP A  30      47.264  33.360 -14.313  1.00 22.71           H  
ATOM    465  HA  ASP A  30      49.298  33.117 -15.371  1.00 22.71           H  
ATOM    466 1HB  ASP A  30      50.137  32.742 -12.455  1.00 22.71           H  
ATOM    467 2HB  ASP A  30      51.237  33.145 -13.785  1.00 22.71           H  
ATOM    468  N   SER A  31      50.721  30.638 -14.030  1.00 22.52           N  
ATOM    469  CA  SER A  31      51.229  29.289 -14.245  1.00 22.52           C  
ATOM    470  C   SER A  31      52.024  28.818 -13.041  1.00 22.52           C  
ATOM    471  O   SER A  31      52.466  29.622 -12.225  1.00 22.52           O  
ATOM    472  CB  SER A  31      52.121  29.230 -15.479  1.00 22.52           C  
ATOM    473  OG  SER A  31      53.325  29.940 -15.285  1.00 22.52           O  
ATOM    474  H   SER A  31      51.143  31.199 -13.307  1.00 22.52           H  
ATOM    475  HA  SER A  31      50.382  28.617 -14.385  1.00 22.52           H  
ATOM    476 1HB  SER A  31      52.350  28.192 -15.719  1.00 22.52           H  
ATOM    477 2HB  SER A  31      51.586  29.650 -16.327  1.00 22.52           H  
ATOM    478  HG  SER A  31      53.970  29.296 -14.864  1.00 22.52           H  
ATOM    479  N   ASP A  32      52.236  27.507 -12.971  1.00 20.92           N  
ATOM    480  CA  ASP A  32      53.088  26.855 -11.972  1.00 20.92           C  
ATOM    481  C   ASP A  32      52.661  27.050 -10.502  1.00 20.92           C  
ATOM    482  O   ASP A  32      53.495  26.990  -9.596  1.00 20.92           O  
ATOM    483  CB  ASP A  32      54.508  27.381 -12.173  1.00 20.92           C  
ATOM    484  CG  ASP A  32      54.972  27.130 -13.603  1.00 20.92           C  
ATOM    485  OD1 ASP A  32      54.928  26.007 -14.042  1.00 20.92           O  
ATOM    486  OD2 ASP A  32      55.271  28.097 -14.279  1.00 20.92           O  
ATOM    487  H   ASP A  32      51.803  26.923 -13.673  1.00 20.92           H  
ATOM    488  HA  ASP A  32      53.083  25.786 -12.178  1.00 20.92           H  
ATOM    489 1HB  ASP A  32      54.570  28.443 -11.944  1.00 20.92           H  
ATOM    490 2HB  ASP A  32      55.183  26.864 -11.490  1.00 20.92           H  
ATOM    491  N   GLY A  33      51.352  27.186 -10.268  1.00 18.60           N  
ATOM    492  CA  GLY A  33      50.793  27.290  -8.921  1.00 18.60           C  
ATOM    493  C   GLY A  33      50.527  28.723  -8.448  1.00 18.60           C  
ATOM    494  O   GLY A  33      51.220  29.668  -8.821  1.00 18.60           O  
ATOM    495  H   GLY A  33      50.725  27.240 -11.057  1.00 18.60           H  
ATOM    496 1HA  GLY A  33      49.860  26.729  -8.886  1.00 18.60           H  
ATOM    497 2HA  GLY A  33      51.469  26.804  -8.219  1.00 18.60           H  
ATOM    498  N   SER A  34      49.532  28.856  -7.567  1.00 16.33           N  
ATOM    499  CA  SER A  34      49.131  30.146  -7.003  1.00 16.33           C  
ATOM    500  C   SER A  34      48.893  31.191  -8.086  1.00 16.33           C  
ATOM    501  O   SER A  34      48.306  30.890  -9.121  1.00 16.33           O  
ATOM    502  CB  SER A  34      50.184  30.639  -6.027  1.00 16.33           C  
ATOM    503  OG  SER A  34      49.747  31.788  -5.355  1.00 16.33           O  
ATOM    504  H   SER A  34      49.020  28.033  -7.292  1.00 16.33           H  
ATOM    505  HA  SER A  34      48.195  30.005  -6.460  1.00 16.33           H  
ATOM    506 1HB  SER A  34      50.402  29.856  -5.303  1.00 16.33           H  
ATOM    507 2HB  SER A  34      51.109  30.858  -6.562  1.00 16.33           H  
ATOM    508  HG  SER A  34      48.962  31.525  -4.864  1.00 16.33           H  
ATOM    509  N   GLU A  35      49.318  32.423  -7.815  1.00 14.42           N  
ATOM    510  CA  GLU A  35      49.174  33.544  -8.751  1.00 14.42           C  
ATOM    511  C   GLU A  35      50.278  34.574  -8.473  1.00 14.42           C  
ATOM    512  O   GLU A  35      50.548  34.893  -7.306  1.00 14.42           O  
ATOM    513  CB  GLU A  35      47.767  34.151  -8.624  1.00 14.42           C  
ATOM    514  CG  GLU A  35      47.427  35.247  -9.629  1.00 14.42           C  
ATOM    515  CD  GLU A  35      45.989  35.714  -9.532  1.00 14.42           C  
ATOM    516  OE1 GLU A  35      45.262  35.176  -8.734  1.00 14.42           O  
ATOM    517  OE2 GLU A  35      45.621  36.608 -10.258  1.00 14.42           O  
ATOM    518  H   GLU A  35      49.775  32.576  -6.921  1.00 14.42           H  
ATOM    519  HA  GLU A  35      49.305  33.174  -9.772  1.00 14.42           H  
ATOM    520 1HB  GLU A  35      47.027  33.359  -8.747  1.00 14.42           H  
ATOM    521 2HB  GLU A  35      47.642  34.565  -7.623  1.00 14.42           H  
ATOM    522 1HG  GLU A  35      48.072  36.092  -9.458  1.00 14.42           H  
ATOM    523 2HG  GLU A  35      47.625  34.873 -10.635  1.00 14.42           H  
ATOM    524  N   ASP A  36      50.871  35.169  -9.526  1.00 13.23           N  
ATOM    525  CA  ASP A  36      51.957  36.142  -9.307  1.00 13.23           C  
ATOM    526  C   ASP A  36      51.492  37.302  -8.445  1.00 13.23           C  
ATOM    527  O   ASP A  36      52.294  37.908  -7.731  1.00 13.23           O  
ATOM    528  CB  ASP A  36      52.551  36.676 -10.620  1.00 13.23           C  
ATOM    529  CG  ASP A  36      53.442  35.650 -11.367  1.00 13.23           C  
ATOM    530  OD1 ASP A  36      53.760  34.629 -10.795  1.00 13.23           O  
ATOM    531  OD2 ASP A  36      53.844  35.933 -12.476  1.00 13.23           O  
ATOM    532  H   ASP A  36      50.582  34.948 -10.486  1.00 13.23           H  
ATOM    533  HA  ASP A  36      52.758  35.635  -8.773  1.00 13.23           H  
ATOM    534 1HB  ASP A  36      51.735  36.967 -11.290  1.00 13.23           H  
ATOM    535 2HB  ASP A  36      53.141  37.570 -10.416  1.00 13.23           H  
ATOM    536  N   THR A  37      50.207  37.630  -8.532  1.00 12.80           N  
ATOM    537  CA  THR A  37      49.521  38.637  -7.722  1.00 12.80           C  
ATOM    538  C   THR A  37      49.928  40.100  -7.950  1.00 12.80           C  
ATOM    539  O   THR A  37      49.067  40.957  -8.150  1.00 12.80           O  
ATOM    540  CB  THR A  37      49.714  38.291  -6.227  1.00 12.80           C  
ATOM    541  OG1 THR A  37      49.193  36.962  -5.968  1.00 12.80           O  
ATOM    542  CG2 THR A  37      48.959  39.296  -5.372  1.00 12.80           C  
ATOM    543  H   THR A  37      49.647  37.094  -9.184  1.00 12.80           H  
ATOM    544  HA  THR A  37      48.458  38.557  -7.943  1.00 12.80           H  
ATOM    545  HB  THR A  37      50.759  38.329  -5.953  1.00 12.80           H  
ATOM    546  HG1 THR A  37      49.740  36.271  -6.451  1.00 12.80           H  
ATOM    547 1HG2 THR A  37      49.088  39.046  -4.320  1.00 12.80           H  
ATOM    548 2HG2 THR A  37      49.347  40.298  -5.556  1.00 12.80           H  
ATOM    549 3HG2 THR A  37      47.901  39.265  -5.626  1.00 12.80           H  
ATOM    550  N   GLU A  38      51.218  40.389  -7.884  1.00 12.95           N  
ATOM    551  CA  GLU A  38      51.744  41.740  -8.032  1.00 12.95           C  
ATOM    552  C   GLU A  38      51.331  42.420  -9.329  1.00 12.95           C  
ATOM    553  O   GLU A  38      51.463  41.856 -10.417  1.00 12.95           O  
ATOM    554  CB  GLU A  38      53.280  41.732  -7.986  1.00 12.95           C  
ATOM    555  CG  GLU A  38      53.925  43.131  -8.081  1.00 12.95           C  
ATOM    556  CD  GLU A  38      55.435  43.120  -8.093  1.00 12.95           C  
ATOM    557  OE1 GLU A  38      56.023  42.067  -8.010  1.00 12.95           O  
ATOM    558  OE2 GLU A  38      56.010  44.189  -8.216  1.00 12.95           O  
ATOM    559  H   GLU A  38      51.852  39.617  -7.711  1.00 12.95           H  
ATOM    560  HA  GLU A  38      51.368  42.340  -7.204  1.00 12.95           H  
ATOM    561 1HB  GLU A  38      53.613  41.268  -7.057  1.00 12.95           H  
ATOM    562 2HB  GLU A  38      53.662  41.127  -8.808  1.00 12.95           H  
ATOM    563 1HG  GLU A  38      53.593  43.607  -9.002  1.00 12.95           H  
ATOM    564 2HG  GLU A  38      53.574  43.739  -7.250  1.00 12.95           H  
ATOM    565  N   VAL A  39      50.867  43.659  -9.201  1.00 13.39           N  
ATOM    566  CA  VAL A  39      50.511  44.479 -10.346  1.00 13.39           C  
ATOM    567  C   VAL A  39      51.433  45.686 -10.380  1.00 13.39           C  
ATOM    568  O   VAL A  39      51.428  46.507  -9.465  1.00 13.39           O  
ATOM    569  CB  VAL A  39      49.044  44.930 -10.258  1.00 13.39           C  
ATOM    570  CG1 VAL A  39      48.698  45.824 -11.440  1.00 13.39           C  
ATOM    571  CG2 VAL A  39      48.146  43.709 -10.238  1.00 13.39           C  
ATOM    572  H   VAL A  39      50.769  44.044  -8.274  1.00 13.39           H  
ATOM    573  HA  VAL A  39      50.650  43.899 -11.259  1.00 13.39           H  
ATOM    574  HB  VAL A  39      48.898  45.510  -9.348  1.00 13.39           H  
ATOM    575 1HG1 VAL A  39      47.662  46.145 -11.363  1.00 13.39           H  
ATOM    576 2HG1 VAL A  39      49.341  46.683 -11.423  1.00 13.39           H  
ATOM    577 3HG1 VAL A  39      48.840  45.276 -12.371  1.00 13.39           H  
ATOM    578 1HG2 VAL A  39      47.107  44.023 -10.169  1.00 13.39           H  
ATOM    579 2HG2 VAL A  39      48.293  43.133 -11.152  1.00 13.39           H  
ATOM    580 3HG2 VAL A  39      48.391  43.087  -9.379  1.00 13.39           H  
ATOM    581  N   LYS A  40      52.210  45.810 -11.449  1.00 13.90           N  
ATOM    582  CA  LYS A  40      53.205  46.878 -11.549  1.00 13.90           C  
ATOM    583  C   LYS A  40      52.682  48.148 -12.227  1.00 13.90           C  
ATOM    584  O   LYS A  40      53.424  49.111 -12.407  1.00 13.90           O  
ATOM    585  CB  LYS A  40      54.449  46.364 -12.278  1.00 13.90           C  
ATOM    586  CG  LYS A  40      55.223  45.249 -11.526  1.00 13.90           C  
ATOM    587  CD  LYS A  40      56.478  44.832 -12.295  1.00 13.90           C  
ATOM    588  CE  LYS A  40      57.244  43.671 -11.618  1.00 13.90           C  
ATOM    589  NZ  LYS A  40      57.861  44.050 -10.302  1.00 13.90           N  
ATOM    590  H   LYS A  40      52.150  45.115 -12.182  1.00 13.90           H  
ATOM    591  HA  LYS A  40      53.504  47.152 -10.536  1.00 13.90           H  
ATOM    592 1HB  LYS A  40      54.163  45.976 -13.256  1.00 13.90           H  
ATOM    593 2HB  LYS A  40      55.137  47.192 -12.444  1.00 13.90           H  
ATOM    594 1HG  LYS A  40      55.514  45.604 -10.533  1.00 13.90           H  
ATOM    595 2HG  LYS A  40      54.580  44.376 -11.397  1.00 13.90           H  
ATOM    596 1HD  LYS A  40      56.194  44.523 -13.300  1.00 13.90           H  
ATOM    597 2HD  LYS A  40      57.148  45.688 -12.375  1.00 13.90           H  
ATOM    598 1HE  LYS A  40      56.558  42.838 -11.452  1.00 13.90           H  
ATOM    599 2HE  LYS A  40      58.035  43.349 -12.292  1.00 13.90           H  
ATOM    600 1HZ  LYS A  40      58.345  43.251  -9.923  1.00 13.90           H  
ATOM    601 2HZ  LYS A  40      58.508  44.807 -10.425  1.00 13.90           H  
ATOM    602 3HZ  LYS A  40      57.141  44.325  -9.626  1.00 13.90           H  
ATOM    603  N   ASP A  41      51.413  48.133 -12.622  1.00 14.34           N  
ATOM    604  CA  ASP A  41      50.790  49.264 -13.306  1.00 14.34           C  
ATOM    605  C   ASP A  41      49.292  49.330 -13.012  1.00 14.34           C  
ATOM    606  O   ASP A  41      48.463  49.224 -13.916  1.00 14.34           O  
ATOM    607  CB  ASP A  41      51.027  49.176 -14.821  1.00 14.34           C  
ATOM    608  CG  ASP A  41      50.658  50.464 -15.596  1.00 14.34           C  
ATOM    609  OD1 ASP A  41      50.682  51.523 -15.015  1.00 14.34           O  
ATOM    610  OD2 ASP A  41      50.369  50.362 -16.769  1.00 14.34           O  
ATOM    611  H   ASP A  41      50.864  47.310 -12.435  1.00 14.34           H  
ATOM    612  HA  ASP A  41      51.244  50.184 -12.936  1.00 14.34           H  
ATOM    613 1HB  ASP A  41      52.081  48.959 -15.007  1.00 14.34           H  
ATOM    614 2HB  ASP A  41      50.447  48.349 -15.227  1.00 14.34           H  
ATOM    615  N   ALA A  42      48.940  49.448 -11.736  1.00 14.87           N  
ATOM    616  CA  ALA A  42      47.536  49.515 -11.349  1.00 14.87           C  
ATOM    617  C   ALA A  42      46.896  50.766 -11.934  1.00 14.87           C  
ATOM    618  O   ALA A  42      47.541  51.812 -12.012  1.00 14.87           O  
ATOM    619  CB  ALA A  42      47.391  49.520  -9.839  1.00 14.87           C  
ATOM    620  H   ALA A  42      49.661  49.517 -11.031  1.00 14.87           H  
ATOM    621  HA  ALA A  42      47.024  48.646 -11.759  1.00 14.87           H  
ATOM    622 1HB  ALA A  42      46.334  49.559  -9.577  1.00 14.87           H  
ATOM    623 2HB  ALA A  42      47.837  48.612  -9.429  1.00 14.87           H  
ATOM    624 3HB  ALA A  42      47.898  50.392  -9.429  1.00 14.87           H  
ATOM    625  N   SER A  43      45.619  50.674 -12.295  1.00 15.66           N  
ATOM    626  CA  SER A  43      44.900  51.830 -12.821  1.00 15.66           C  
ATOM    627  C   SER A  43      43.396  51.703 -12.611  1.00 15.66           C  
ATOM    628  O   SER A  43      42.837  50.609 -12.683  1.00 15.66           O  
ATOM    629  CB  SER A  43      45.200  52.002 -14.299  1.00 15.66           C  
ATOM    630  OG  SER A  43      44.509  53.098 -14.824  1.00 15.66           O  
ATOM    631  H   SER A  43      45.142  49.790 -12.215  1.00 15.66           H  
ATOM    632  HA  SER A  43      45.244  52.718 -12.291  1.00 15.66           H  
ATOM    633 1HB  SER A  43      46.276  52.140 -14.441  1.00 15.66           H  
ATOM    634 2HB  SER A  43      44.915  51.098 -14.833  1.00 15.66           H  
ATOM    635  HG  SER A  43      43.580  52.936 -14.630  1.00 15.66           H  
ATOM    636  N   VAL A  44      42.754  52.838 -12.348  1.00 16.78           N  
ATOM    637  CA  VAL A  44      41.307  52.925 -12.159  1.00 16.78           C  
ATOM    638  C   VAL A  44      40.697  53.925 -13.131  1.00 16.78           C  
ATOM    639  O   VAL A  44      41.227  55.022 -13.305  1.00 16.78           O  
ATOM    640  CB  VAL A  44      40.973  53.340 -10.711  1.00 16.78           C  
ATOM    641  CG1 VAL A  44      39.459  53.487 -10.536  1.00 16.78           C  
ATOM    642  CG2 VAL A  44      41.518  52.291  -9.749  1.00 16.78           C  
ATOM    643  H   VAL A  44      43.299  53.688 -12.290  1.00 16.78           H  
ATOM    644  HA  VAL A  44      40.870  51.944 -12.350  1.00 16.78           H  
ATOM    645  HB  VAL A  44      41.427  54.307 -10.497  1.00 16.78           H  
ATOM    646 1HG1 VAL A  44      39.243  53.783  -9.510  1.00 16.78           H  
ATOM    647 2HG1 VAL A  44      39.076  54.248 -11.214  1.00 16.78           H  
ATOM    648 3HG1 VAL A  44      38.974  52.535 -10.747  1.00 16.78           H  
ATOM    649 1HG2 VAL A  44      41.288  52.584  -8.725  1.00 16.78           H  
ATOM    650 2HG2 VAL A  44      41.055  51.327  -9.964  1.00 16.78           H  
ATOM    651 3HG2 VAL A  44      42.595  52.207  -9.863  1.00 16.78           H  
ATOM    652  N   SER A  45      39.598  53.544 -13.777  1.00 18.25           N  
ATOM    653  CA  SER A  45      38.942  54.439 -14.718  1.00 18.25           C  
ATOM    654  C   SER A  45      37.450  54.219 -14.864  1.00 18.25           C  
ATOM    655  O   SER A  45      36.981  53.091 -15.014  1.00 18.25           O  
ATOM    656  CB  SER A  45      39.575  54.308 -16.083  1.00 18.25           C  
ATOM    657  OG  SER A  45      38.870  55.065 -17.023  1.00 18.25           O  
ATOM    658  H   SER A  45      39.206  52.629 -13.601  1.00 18.25           H  
ATOM    659  HA  SER A  45      39.090  55.461 -14.365  1.00 18.25           H  
ATOM    660 1HB  SER A  45      40.605  54.663 -16.035  1.00 18.25           H  
ATOM    661 2HB  SER A  45      39.600  53.266 -16.390  1.00 18.25           H  
ATOM    662  HG  SER A  45      39.500  55.272 -17.762  1.00 18.25           H  
ATOM    663  N   ASP A  46      36.727  55.338 -14.881  1.00 20.02           N  
ATOM    664  CA  ASP A  46      35.284  55.401 -15.090  1.00 20.02           C  
ATOM    665  C   ASP A  46      34.969  55.942 -16.489  1.00 20.02           C  
ATOM    666  O   ASP A  46      33.828  56.314 -16.786  1.00 20.02           O  
ATOM    667  CB  ASP A  46      34.644  56.307 -14.039  1.00 20.02           C  
ATOM    668  CG  ASP A  46      34.791  55.775 -12.614  1.00 20.02           C  
ATOM    669  OD1 ASP A  46      34.597  54.603 -12.408  1.00 20.02           O  
ATOM    670  OD2 ASP A  46      35.119  56.552 -11.749  1.00 20.02           O  
ATOM    671  H   ASP A  46      37.221  56.210 -14.745  1.00 20.02           H  
ATOM    672  HA  ASP A  46      34.870  54.396 -15.003  1.00 20.02           H  
ATOM    673 1HB  ASP A  46      35.095  57.298 -14.092  1.00 20.02           H  
ATOM    674 2HB  ASP A  46      33.582  56.421 -14.260  1.00 20.02           H  
ATOM    675  N   GLU A  47      35.982  55.951 -17.361  1.00 21.99           N  
ATOM    676  CA  GLU A  47      35.885  56.509 -18.716  1.00 21.99           C  
ATOM    677  C   GLU A  47      34.853  55.832 -19.612  1.00 21.99           C  
ATOM    678  O   GLU A  47      34.412  56.422 -20.595  1.00 21.99           O  
ATOM    679  CB  GLU A  47      37.264  56.486 -19.381  1.00 21.99           C  
ATOM    680  CG  GLU A  47      38.255  57.526 -18.809  1.00 21.99           C  
ATOM    681  CD  GLU A  47      39.679  57.336 -19.293  1.00 21.99           C  
ATOM    682  OE1 GLU A  47      40.176  56.233 -19.166  1.00 21.99           O  
ATOM    683  OE2 GLU A  47      40.262  58.275 -19.784  1.00 21.99           O  
ATOM    684  H   GLU A  47      36.890  55.584 -17.068  1.00 21.99           H  
ATOM    685  HA  GLU A  47      35.588  57.555 -18.618  1.00 21.99           H  
ATOM    686 1HB  GLU A  47      37.701  55.495 -19.282  1.00 21.99           H  
ATOM    687 2HB  GLU A  47      37.153  56.686 -20.445  1.00 21.99           H  
ATOM    688 1HG  GLU A  47      37.919  58.519 -19.104  1.00 21.99           H  
ATOM    689 2HG  GLU A  47      38.231  57.480 -17.721  1.00 21.99           H  
ATOM    690  N   SER A  48      34.484  54.589 -19.312  1.00 23.57           N  
ATOM    691  CA  SER A  48      33.482  53.897 -20.113  1.00 23.57           C  
ATOM    692  C   SER A  48      32.089  54.557 -20.026  1.00 23.57           C  
ATOM    693  O   SER A  48      31.236  54.300 -20.874  1.00 23.57           O  
ATOM    694  CB  SER A  48      33.381  52.441 -19.688  1.00 23.57           C  
ATOM    695  OG  SER A  48      32.854  52.315 -18.389  1.00 23.57           O  
ATOM    696  H   SER A  48      34.892  54.137 -18.506  1.00 23.57           H  
ATOM    697  HA  SER A  48      33.802  53.930 -21.155  1.00 23.57           H  
ATOM    698 1HB  SER A  48      32.745  51.905 -20.391  1.00 23.57           H  
ATOM    699 2HB  SER A  48      34.368  51.985 -19.728  1.00 23.57           H  
ATOM    700  HG  SER A  48      32.788  51.368 -18.221  1.00 23.57           H  
ATOM    701  N   GLU A  49      31.855  55.369 -18.975  1.00 24.43           N  
ATOM    702  CA  GLU A  49      30.577  56.061 -18.750  1.00 24.43           C  
ATOM    703  C   GLU A  49      29.335  55.167 -18.845  1.00 24.43           C  
ATOM    704  O   GLU A  49      28.356  55.543 -19.494  1.00 24.43           O  
ATOM    705  CB  GLU A  49      30.409  57.254 -19.707  1.00 24.43           C  
ATOM    706  CG  GLU A  49      31.453  58.371 -19.543  1.00 24.43           C  
ATOM    707  CD  GLU A  49      31.164  59.609 -20.397  1.00 24.43           C  
ATOM    708  OE1 GLU A  49      30.230  59.580 -21.166  1.00 24.43           O  
ATOM    709  OE2 GLU A  49      31.873  60.582 -20.260  1.00 24.43           O  
ATOM    710  H   GLU A  49      32.607  55.549 -18.312  1.00 24.43           H  
ATOM    711  HA  GLU A  49      30.607  56.461 -17.735  1.00 24.43           H  
ATOM    712 1HB  GLU A  49      30.464  56.903 -20.738  1.00 24.43           H  
ATOM    713 2HB  GLU A  49      29.424  57.695 -19.567  1.00 24.43           H  
ATOM    714 1HG  GLU A  49      31.486  58.666 -18.494  1.00 24.43           H  
ATOM    715 2HG  GLU A  49      32.431  57.975 -19.805  1.00 24.43           H  
ATOM    716  N   GLY A  50      29.356  53.999 -18.203  1.00 24.43           N  
ATOM    717  CA  GLY A  50      28.200  53.106 -18.253  1.00 24.43           C  
ATOM    718  C   GLY A  50      27.165  53.457 -17.185  1.00 24.43           C  
ATOM    719  O   GLY A  50      27.327  54.434 -16.452  1.00 24.43           O  
ATOM    720  H   GLY A  50      30.187  53.732 -17.693  1.00 24.43           H  
ATOM    721 1HA  GLY A  50      27.741  53.165 -19.240  1.00 24.43           H  
ATOM    722 2HA  GLY A  50      28.531  52.078 -18.117  1.00 24.43           H  
ATOM    723  N   THR A  51      26.116  52.639 -17.086  1.00 23.57           N  
ATOM    724  CA  THR A  51      25.046  52.865 -16.117  1.00 23.57           C  
ATOM    725  C   THR A  51      24.749  51.624 -15.284  1.00 23.57           C  
ATOM    726  O   THR A  51      24.529  50.536 -15.822  1.00 23.57           O  
ATOM    727  CB  THR A  51      23.750  53.312 -16.830  1.00 23.57           C  
ATOM    728  OG1 THR A  51      23.995  54.527 -17.550  1.00 23.57           O  
ATOM    729  CG2 THR A  51      22.620  53.538 -15.825  1.00 23.57           C  
ATOM    730  H   THR A  51      26.053  51.851 -17.713  1.00 23.57           H  
ATOM    731  HA  THR A  51      25.357  53.657 -15.434  1.00 23.57           H  
ATOM    732  HB  THR A  51      23.444  52.541 -17.535  1.00 23.57           H  
ATOM    733  HG1 THR A  51      24.440  55.160 -16.974  1.00 23.57           H  
ATOM    734 1HG2 THR A  51      21.723  53.852 -16.358  1.00 23.57           H  
ATOM    735 2HG2 THR A  51      22.410  52.620 -15.289  1.00 23.57           H  
ATOM    736 3HG2 THR A  51      22.911  54.312 -15.118  1.00 23.57           H  
ATOM    737  N   LEU A  52      24.650  51.787 -13.970  1.00 22.18           N  
ATOM    738  CA  LEU A  52      24.347  50.653 -13.099  1.00 22.18           C  
ATOM    739  C   LEU A  52      22.843  50.412 -13.029  1.00 22.18           C  
ATOM    740  O   LEU A  52      22.199  50.641 -12.004  1.00 22.18           O  
ATOM    741  CB  LEU A  52      24.907  50.902 -11.701  1.00 22.18           C  
ATOM    742  CG  LEU A  52      26.423  51.103 -11.638  1.00 22.18           C  
ATOM    743  CD1 LEU A  52      26.835  51.396 -10.204  1.00 22.18           C  
ATOM    744  CD2 LEU A  52      27.113  49.857 -12.170  1.00 22.18           C  
ATOM    745  H   LEU A  52      24.814  52.700 -13.567  1.00 22.18           H  
ATOM    746  HA  LEU A  52      24.817  49.760 -13.512  1.00 22.18           H  
ATOM    747 1HB  LEU A  52      24.433  51.790 -11.289  1.00 22.18           H  
ATOM    748 2HB  LEU A  52      24.654  50.051 -11.068  1.00 22.18           H  
ATOM    749  HG  LEU A  52      26.705  51.960 -12.252  1.00 22.18           H  
ATOM    750 1HD1 LEU A  52      27.913  51.548 -10.158  1.00 22.18           H  
ATOM    751 2HD1 LEU A  52      26.326  52.295  -9.857  1.00 22.18           H  
ATOM    752 3HD1 LEU A  52      26.561  50.555  -9.567  1.00 22.18           H  
ATOM    753 1HD2 LEU A  52      28.194  49.995 -12.134  1.00 22.18           H  
ATOM    754 2HD2 LEU A  52      26.836  48.998 -11.558  1.00 22.18           H  
ATOM    755 3HD2 LEU A  52      26.803  49.682 -13.202  1.00 22.18           H  
ATOM    756  N   GLU A  53      22.296  49.985 -14.154  1.00 20.49           N  
ATOM    757  CA  GLU A  53      20.864  49.772 -14.313  1.00 20.49           C  
ATOM    758  C   GLU A  53      20.316  48.760 -13.318  1.00 20.49           C  
ATOM    759  O   GLU A  53      20.831  47.646 -13.200  1.00 20.49           O  
ATOM    760  CB  GLU A  53      20.553  49.306 -15.739  1.00 20.49           C  
ATOM    761  CG  GLU A  53      19.062  49.132 -16.045  1.00 20.49           C  
ATOM    762  CD  GLU A  53      18.784  48.715 -17.476  1.00 20.49           C  
ATOM    763  OE1 GLU A  53      19.720  48.508 -18.211  1.00 20.49           O  
ATOM    764  OE2 GLU A  53      17.632  48.611 -17.830  1.00 20.49           O  
ATOM    765  H   GLU A  53      22.934  49.833 -14.936  1.00 20.49           H  
ATOM    766  HA  GLU A  53      20.360  50.724 -14.140  1.00 20.49           H  
ATOM    767 1HB  GLU A  53      20.965  50.024 -16.450  1.00 20.49           H  
ATOM    768 2HB  GLU A  53      21.044  48.349 -15.920  1.00 20.49           H  
ATOM    769 1HG  GLU A  53      18.653  48.371 -15.381  1.00 20.49           H  
ATOM    770 2HG  GLU A  53      18.548  50.069 -15.835  1.00 20.49           H  
ATOM    771  N   GLY A  54      19.208  49.103 -12.658  1.00 18.64           N  
ATOM    772  CA  GLY A  54      18.561  48.216 -11.683  1.00 18.64           C  
ATOM    773  C   GLY A  54      17.732  47.127 -12.367  1.00 18.64           C  
ATOM    774  O   GLY A  54      16.531  47.002 -12.141  1.00 18.64           O  
ATOM    775  H   GLY A  54      18.821  50.023 -12.812  1.00 18.64           H  
ATOM    776 1HA  GLY A  54      19.323  47.757 -11.053  1.00 18.64           H  
ATOM    777 2HA  GLY A  54      17.920  48.806 -11.029  1.00 18.64           H  
ATOM    778  N   ALA A  55      18.403  46.322 -13.185  1.00 16.99           N  
ATOM    779  CA  ALA A  55      17.796  45.276 -14.010  1.00 16.99           C  
ATOM    780  C   ALA A  55      17.045  44.249 -13.174  1.00 16.99           C  
ATOM    781  O   ALA A  55      16.036  43.695 -13.611  1.00 16.99           O  
ATOM    782  CB  ALA A  55      18.876  44.588 -14.825  1.00 16.99           C  
ATOM    783  H   ALA A  55      19.401  46.501 -13.263  1.00 16.99           H  
ATOM    784  HA  ALA A  55      17.085  45.749 -14.687  1.00 16.99           H  
ATOM    785 1HB  ALA A  55      18.424  43.832 -15.465  1.00 16.99           H  
ATOM    786 2HB  ALA A  55      19.387  45.334 -15.441  1.00 16.99           H  
ATOM    787 3HB  ALA A  55      19.591  44.117 -14.154  1.00 16.99           H  
ATOM    788  N   GLU A  56      17.503  44.029 -11.950  1.00 15.90           N  
ATOM    789  CA  GLU A  56      16.910  43.061 -11.040  1.00 15.90           C  
ATOM    790  C   GLU A  56      15.466  43.420 -10.698  1.00 15.90           C  
ATOM    791  O   GLU A  56      14.683  42.550 -10.306  1.00 15.90           O  
ATOM    792  CB  GLU A  56      17.738  42.954  -9.761  1.00 15.90           C  
ATOM    793  CG  GLU A  56      19.114  42.317  -9.959  1.00 15.90           C  
ATOM    794  CD  GLU A  56      19.929  42.236  -8.684  1.00 15.90           C  
ATOM    795  OE1 GLU A  56      19.482  42.735  -7.678  1.00 15.90           O  
ATOM    796  OE2 GLU A  56      20.999  41.673  -8.723  1.00 15.90           O  
ATOM    797  H   GLU A  56      18.317  44.545 -11.649  1.00 15.90           H  
ATOM    798  HA  GLU A  56      16.909  42.087 -11.533  1.00 15.90           H  
ATOM    799 1HB  GLU A  56      17.884  43.948  -9.338  1.00 15.90           H  
ATOM    800 2HB  GLU A  56      17.194  42.361  -9.025  1.00 15.90           H  
ATOM    801 1HG  GLU A  56      18.981  41.311 -10.355  1.00 15.90           H  
ATOM    802 2HG  GLU A  56      19.662  42.899 -10.699  1.00 15.90           H  
ATOM    803  N   ALA A  57      15.099  44.697 -10.868  1.00 15.55           N  
ATOM    804  CA  ALA A  57      13.766  45.197 -10.567  1.00 15.55           C  
ATOM    805  C   ALA A  57      12.692  44.455 -11.356  1.00 15.55           C  
ATOM    806  O   ALA A  57      11.555  44.339 -10.893  1.00 15.55           O  
ATOM    807  CB  ALA A  57      13.685  46.678 -10.879  1.00 15.55           C  
ATOM    808  H   ALA A  57      15.770  45.371 -11.239  1.00 15.55           H  
ATOM    809  HA  ALA A  57      13.579  45.041  -9.505  1.00 15.55           H  
ATOM    810 1HB  ALA A  57      12.695  47.052 -10.627  1.00 15.55           H  
ATOM    811 2HB  ALA A  57      14.437  47.212 -10.300  1.00 15.55           H  
ATOM    812 3HB  ALA A  57      13.873  46.831 -11.942  1.00 15.55           H  
ATOM    813  N   GLU A  58      13.051  43.910 -12.529  1.00 16.00           N  
ATOM    814  CA  GLU A  58      12.103  43.193 -13.384  1.00 16.00           C  
ATOM    815  C   GLU A  58      11.571  41.927 -12.705  1.00 16.00           C  
ATOM    816  O   GLU A  58      10.572  41.358 -13.141  1.00 16.00           O  
ATOM    817  CB  GLU A  58      12.716  42.841 -14.743  1.00 16.00           C  
ATOM    818  CG  GLU A  58      12.982  44.052 -15.652  1.00 16.00           C  
ATOM    819  CD  GLU A  58      13.481  43.680 -17.050  1.00 16.00           C  
ATOM    820  OE1 GLU A  58      13.675  42.514 -17.314  1.00 16.00           O  
ATOM    821  OE2 GLU A  58      13.648  44.573 -17.854  1.00 16.00           O  
ATOM    822  H   GLU A  58      14.022  43.988 -12.844  1.00 16.00           H  
ATOM    823  HA  GLU A  58      11.253  43.850 -13.566  1.00 16.00           H  
ATOM    824 1HB  GLU A  58      13.667  42.329 -14.583  1.00 16.00           H  
ATOM    825 2HB  GLU A  58      12.058  42.155 -15.273  1.00 16.00           H  
ATOM    826 1HG  GLU A  58      12.064  44.629 -15.747  1.00 16.00           H  
ATOM    827 2HG  GLU A  58      13.728  44.686 -15.165  1.00 16.00           H  
ATOM    828  N   THR A  59      12.266  41.468 -11.664  1.00 17.18           N  
ATOM    829  CA  THR A  59      11.902  40.294 -10.892  1.00 17.18           C  
ATOM    830  C   THR A  59      10.512  40.411 -10.255  1.00 17.18           C  
ATOM    831  O   THR A  59       9.840  39.395 -10.065  1.00 17.18           O  
ATOM    832  CB  THR A  59      12.912  40.057  -9.757  1.00 17.18           C  
ATOM    833  OG1 THR A  59      14.218  39.880 -10.301  1.00 17.18           O  
ATOM    834  CG2 THR A  59      12.522  38.826  -8.962  1.00 17.18           C  
ATOM    835  H   THR A  59      13.092  41.980 -11.355  1.00 17.18           H  
ATOM    836  HA  THR A  59      11.902  39.431 -11.558  1.00 17.18           H  
ATOM    837  HB  THR A  59      12.920  40.924  -9.094  1.00 17.18           H  
ATOM    838  HG1 THR A  59      14.578  40.772 -10.504  1.00 17.18           H  
ATOM    839 1HG2 THR A  59      13.241  38.672  -8.159  1.00 17.18           H  
ATOM    840 2HG2 THR A  59      11.527  38.969  -8.538  1.00 17.18           H  
ATOM    841 3HG2 THR A  59      12.516  37.957  -9.617  1.00 17.18           H  
ATOM    842  N   SER A  60      10.155  41.624  -9.814  1.00 18.88           N  
ATOM    843  CA  SER A  60       8.910  41.873  -9.089  1.00 18.88           C  
ATOM    844  C   SER A  60       7.664  41.775  -9.970  1.00 18.88           C  
ATOM    845  O   SER A  60       6.767  40.989  -9.665  1.00 18.88           O  
ATOM    846  OXT SER A  60       7.385  42.738 -10.685  1.00 18.88           O  
ATOM    847  CB  SER A  60       8.967  43.243  -8.447  1.00 18.88           C  
ATOM    848  OG  SER A  60       7.755  43.557  -7.818  1.00 18.88           O  
ATOM    849  H   SER A  60      10.751  42.422 -10.045  1.00 18.88           H  
ATOM    850  HA  SER A  60       8.825  41.125  -8.301  1.00 18.88           H  
ATOM    851 1HB  SER A  60       9.777  43.268  -7.719  1.00 18.88           H  
ATOM    852 2HB  SER A  60       9.193  43.990  -9.211  1.00 18.88           H  
ATOM    853  HG  SER A  60       7.865  44.443  -7.468  1.00 18.88           H  
TER     854
ENDMDL

