REMARK ID 643901 MODEL 1 line_2
PFRMAT TS
TARGET line_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1      -1.003   0.389   1.449  1.00 24.67           N  
ATOM      2  CA  LYS A   1       0.293   0.712   2.033  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.228   1.326   1.006  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.059   0.630   0.427  1.00 24.67           O  
ATOM      5  CB  LYS A   1       0.957  -0.532   2.630  1.00 24.67           C  
ATOM      6  CG  LYS A   1       0.237  -1.144   3.825  1.00 24.67           C  
ATOM      7  CD  LYS A   1       1.002  -2.360   4.344  1.00 24.67           C  
ATOM      8  CE  LYS A   1       0.318  -2.984   5.554  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       1.062  -4.173   6.052  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -1.739   0.807   2.001  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -1.042   0.747   0.505  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -1.122  -0.614   1.433  1.00 24.67           H  
ATOM     13  HA  LYS A   1       0.145   1.443   2.829  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.036  -1.301   1.862  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.974  -0.289   2.947  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       0.160  -0.404   4.623  1.00 24.67           H  
ATOM     17 2HG  LYS A   1      -0.768  -1.448   3.533  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       1.078  -3.109   3.554  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.015  -2.053   4.628  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       0.260  -2.244   6.352  1.00 24.67           H  
ATOM     21 2HE  LYS A   1      -0.693  -3.290   5.279  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       0.584  -4.560   6.855  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       1.113  -4.872   5.322  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       1.999  -3.893   6.319  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.087   2.626   0.751  1.00 24.67           N  
ATOM     26  CA  LEU A   2       1.989   3.283  -0.199  1.00 24.67           C  
ATOM     27  C   LEU A   2       3.433   3.275   0.313  1.00 24.67           C  
ATOM     28  O   LEU A   2       4.361   2.922  -0.411  1.00 24.67           O  
ATOM     29  CB  LEU A   2       1.558   4.736  -0.442  1.00 24.67           C  
ATOM     30  CG  LEU A   2       2.465   5.543  -1.383  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       2.456   4.902  -2.755  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       1.991   6.995  -1.432  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.386   3.175   1.229  1.00 24.67           H  
ATOM     34  HA  LEU A   2       1.958   2.737  -1.143  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       0.557   4.734  -0.873  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       1.518   5.260   0.511  1.00 24.67           H  
ATOM     37  HG  LEU A   2       3.480   5.512  -1.019  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       3.113   5.460  -3.422  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       2.811   3.873  -2.675  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       1.442   4.908  -3.152  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       2.639   7.572  -2.093  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       0.969   7.036  -1.806  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       2.025   7.432  -0.431  1.00 24.67           H  
ATOM     44  N   GLU A   3       3.600   3.720   1.568  1.00 24.67           N  
ATOM     45  CA  GLU A   3       4.903   3.819   2.241  1.00 24.67           C  
ATOM     46  C   GLU A   3       5.947   4.548   1.392  1.00 24.67           C  
ATOM     47  O   GLU A   3       7.101   4.117   1.298  1.00 24.67           O  
ATOM     48  CB  GLU A   3       5.404   2.426   2.645  1.00 24.67           C  
ATOM     49  CG  GLU A   3       4.470   1.695   3.624  1.00 24.67           C  
ATOM     50  CD  GLU A   3       5.007   0.357   4.130  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       6.057  -0.061   3.695  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       4.353  -0.236   4.960  1.00 24.67           O  
ATOM     53  H   GLU A   3       2.779   3.987   2.083  1.00 24.67           H  
ATOM     54  HA  GLU A   3       4.762   4.402   3.155  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       5.520   1.803   1.756  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       6.384   2.515   3.115  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       4.289   2.344   4.480  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       3.520   1.533   3.124  1.00 24.67           H  
ATOM     59  N   GLY A   4       5.543   5.658   0.776  1.00 24.67           N  
ATOM     60  CA  GLY A   4       6.424   6.437  -0.077  1.00 24.67           C  
ATOM     61  C   GLY A   4       7.054   7.609   0.659  1.00 24.67           C  
ATOM     62  O   GLY A   4       6.993   7.690   1.887  1.00 24.67           O  
ATOM     63  H   GLY A   4       4.585   5.958   0.902  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       7.207   5.792  -0.474  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       5.859   6.806  -0.933  1.00 24.67           H  
ATOM     66  N   ALA A   5       7.581   8.556  -0.126  1.00 24.67           N  
ATOM     67  CA  ALA A   5       8.282   9.754   0.357  1.00 24.67           C  
ATOM     68  C   ALA A   5       7.406  10.631   1.230  1.00 24.67           C  
ATOM     69  O   ALA A   5       7.900  11.406   2.042  1.00 24.67           O  
ATOM     70  CB  ALA A   5       8.789  10.567  -0.809  1.00 24.67           C  
ATOM     71  H   ALA A   5       7.545   8.411  -1.125  1.00 24.67           H  
ATOM     72  HA  ALA A   5       9.135   9.425   0.957  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       9.327  11.416  -0.424  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       9.456   9.957  -1.418  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       7.951  10.907  -1.415  1.00 24.67           H  
ATOM     76  N   GLU A   6       6.097  10.481   1.097  1.00 24.67           N  
ATOM     77  CA  GLU A   6       5.142  11.265   1.859  1.00 24.67           C  
ATOM     78  C   GLU A   6       5.360  11.064   3.361  1.00 24.67           C  
ATOM     79  O   GLU A   6       5.072  11.950   4.164  1.00 24.67           O  
ATOM     80  CB  GLU A   6       3.726  10.822   1.487  1.00 24.67           C  
ATOM     81  CG  GLU A   6       3.304  11.170   0.058  1.00 24.67           C  
ATOM     82  CD  GLU A   6       1.932  10.640  -0.301  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       1.387   9.884   0.469  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       1.434  10.993  -1.346  1.00 24.67           O  
ATOM     85  H   GLU A   6       5.755   9.810   0.427  1.00 24.67           H  
ATOM     86  HA  GLU A   6       5.279  12.320   1.621  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       3.644   9.739   1.607  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       3.011  11.282   2.171  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       3.310  12.253  -0.064  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       4.038  10.749  -0.629  1.00 24.67           H  
ATOM     91  N   ALA A   7       5.840   9.875   3.746  1.00 24.67           N  
ATOM     92  CA  ALA A   7       6.088   9.537   5.141  1.00 24.67           C  
ATOM     93  C   ALA A   7       7.453  10.036   5.625  1.00 24.67           C  
ATOM     94  O   ALA A   7       7.774   9.902   6.808  1.00 24.67           O  
ATOM     95  CB  ALA A   7       6.012   8.033   5.315  1.00 24.67           C  
ATOM     96  H   ALA A   7       6.084   9.181   3.037  1.00 24.67           H  
ATOM     97  HA  ALA A   7       5.320  10.014   5.748  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       6.171   7.775   6.361  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       5.032   7.679   4.999  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       6.785   7.565   4.700  1.00 24.67           H  
ATOM    101  N   GLU A   8       8.275  10.560   4.714  1.00 24.67           N  
ATOM    102  CA  GLU A   8       9.618  11.018   5.048  1.00 24.67           C  
ATOM    103  C   GLU A   8       9.728  12.535   4.951  1.00 24.67           C  
ATOM    104  O   GLU A   8      10.397  13.182   5.760  1.00 24.67           O  
ATOM    105  CB  GLU A   8      10.644  10.372   4.106  1.00 24.67           C  
ATOM    106  CG  GLU A   8      10.732   8.845   4.204  1.00 24.67           C  
ATOM    107  CD  GLU A   8      11.762   8.238   3.265  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      12.342   8.963   2.492  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      11.970   7.048   3.336  1.00 24.67           O  
ATOM    110  H   GLU A   8       7.961  10.670   3.758  1.00 24.67           H  
ATOM    111  HA  GLU A   8       9.842  10.726   6.074  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      10.389  10.628   3.074  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      11.633  10.785   4.307  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      10.978   8.569   5.229  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       9.750   8.429   3.970  1.00 24.67           H  
ATOM    116  N   HIS A   9       9.028  13.123   3.987  1.00 24.67           N  
ATOM    117  CA  HIS A   9       9.112  14.562   3.772  1.00 24.67           C  
ATOM    118  C   HIS A   9       8.199  15.308   4.732  1.00 24.67           C  
ATOM    119  O   HIS A   9       7.179  15.882   4.345  1.00 24.67           O  
ATOM    120  CB  HIS A   9       8.764  14.921   2.324  1.00 24.67           C  
ATOM    121  CG  HIS A   9       9.749  14.393   1.324  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       9.517  14.413  -0.036  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      10.963  13.815   1.492  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      10.553  13.884  -0.662  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      11.440  13.510   0.241  1.00 24.67           N  
ATOM    126  H   HIS A   9       8.477  12.553   3.354  1.00 24.67           H  
ATOM    127  HA  HIS A   9      10.130  14.899   3.959  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       7.784  14.509   2.077  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       8.705  16.005   2.216  1.00 24.67           H  
ATOM    130  HD2 HIS A   9      11.465  13.624   2.441  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      10.652  13.769  -1.741  1.00 24.67           H  
ATOM    132  HE2 HIS A   9      12.328  13.065   0.053  1.00 24.67           H  
ATOM    133  N   LEU A  10       8.592  15.285   5.994  1.00 24.67           N  
ATOM    134  CA  LEU A  10       7.817  15.857   7.076  1.00 24.67           C  
ATOM    135  C   LEU A  10       8.445  17.168   7.527  1.00 24.67           C  
ATOM    136  O   LEU A  10       9.660  17.343   7.430  1.00 24.67           O  
ATOM    137  CB  LEU A  10       7.758  14.841   8.217  1.00 24.67           C  
ATOM    138  CG  LEU A  10       7.208  13.443   7.803  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       7.248  12.514   8.990  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       5.809  13.576   7.242  1.00 24.67           C  
ATOM    141  H   LEU A  10       9.457  14.783   6.193  1.00 24.67           H  
ATOM    142  HA  LEU A  10       6.806  16.056   6.721  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       8.766  14.699   8.607  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       7.129  15.236   9.013  1.00 24.67           H  
ATOM    145  HG  LEU A  10       7.849  13.018   7.041  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       6.885  11.529   8.687  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       8.274  12.426   9.346  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       6.617  12.905   9.786  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       5.446  12.590   6.941  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       5.149  13.993   7.999  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       5.824  14.232   6.371  1.00 24.67           H  
ATOM    152  N   VAL A  11       7.625  18.096   8.015  1.00 24.67           N  
ATOM    153  CA  VAL A  11       8.136  19.378   8.489  1.00 24.67           C  
ATOM    154  C   VAL A  11       7.829  19.632   9.958  1.00 24.67           C  
ATOM    155  O   VAL A  11       6.671  19.579  10.376  1.00 24.67           O  
ATOM    156  CB  VAL A  11       7.537  20.523   7.652  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       8.026  21.872   8.177  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       7.930  20.339   6.190  1.00 24.67           C  
ATOM    159  H   VAL A  11       6.634  17.908   8.060  1.00 24.67           H  
ATOM    160  HA  VAL A  11       9.220  19.388   8.359  1.00 24.67           H  
ATOM    161  HB  VAL A  11       6.450  20.509   7.743  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       7.589  22.671   7.583  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       7.727  21.992   9.220  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       9.110  21.917   8.106  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       7.503  21.144   5.594  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       9.018  20.359   6.103  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       7.558  19.384   5.823  1.00 24.67           H  
ATOM    168  N   SER A  12       8.872  19.917  10.733  1.00 24.67           N  
ATOM    169  CA  SER A  12       8.707  20.223  12.144  1.00 24.67           C  
ATOM    170  C   SER A  12       8.564  21.714  12.355  1.00 24.67           C  
ATOM    171  O   SER A  12       9.219  22.511  11.686  1.00 24.67           O  
ATOM    172  CB  SER A  12       9.884  19.729  12.959  1.00 24.67           C  
ATOM    173  OG  SER A  12       9.761  20.112  14.320  1.00 24.67           O  
ATOM    174  H   SER A  12       9.793  19.924  10.323  1.00 24.67           H  
ATOM    175  HA  SER A  12       7.802  19.734  12.502  1.00 24.67           H  
ATOM    176 1HB  SER A  12       9.940  18.643  12.891  1.00 24.67           H  
ATOM    177 2HB  SER A  12      10.808  20.130  12.544  1.00 24.67           H  
ATOM    178  HG  SER A  12      10.512  19.704  14.773  1.00 24.67           H  
ATOM    179  N   LYS A  13       7.732  22.072  13.325  1.00 24.67           N  
ATOM    180  CA  LYS A  13       7.528  23.456  13.726  1.00 24.67           C  
ATOM    181  C   LYS A  13       8.130  23.710  15.110  1.00 24.67           C  
ATOM    182  O   LYS A  13       7.865  24.737  15.740  1.00 24.67           O  
ATOM    183  CB  LYS A  13       6.037  23.788  13.709  1.00 24.67           C  
ATOM    184  CG  LYS A  13       5.383  23.626  12.324  1.00 24.67           C  
ATOM    185  CD  LYS A  13       5.947  24.635  11.321  1.00 24.67           C  
ATOM    186  CE  LYS A  13       5.261  24.526   9.963  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       5.786  25.537   8.993  1.00 24.67           N  
ATOM    188  H   LYS A  13       7.223  21.344  13.805  1.00 24.67           H  
ATOM    189  HA  LYS A  13       8.039  24.107  13.015  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       5.510  23.146  14.415  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       5.891  24.820  14.028  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       5.568  22.617  11.946  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       4.308  23.772  12.407  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       5.813  25.647  11.705  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       7.016  24.452  11.187  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       5.437  23.528   9.559  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       4.190  24.676  10.085  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       5.315  25.432   8.106  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       5.617  26.466   9.356  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       6.781  25.406   8.866  1.00 24.67           H  
ATOM    201  N   ARG A  14       8.915  22.739  15.593  1.00 24.67           N  
ATOM    202  CA  ARG A  14       9.523  22.818  16.922  1.00 24.67           C  
ATOM    203  C   ARG A  14      11.024  22.539  16.864  1.00 24.67           C  
ATOM    204  O   ARG A  14      11.609  21.954  17.776  1.00 24.67           O  
ATOM    205  CB  ARG A  14       8.831  21.856  17.881  1.00 24.67           C  
ATOM    206  CG  ARG A  14       7.372  22.219  18.190  1.00 24.67           C  
ATOM    207  CD  ARG A  14       7.287  23.494  18.970  1.00 24.67           C  
ATOM    208  NE  ARG A  14       5.923  23.843  19.326  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       5.083  24.594  18.572  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       5.460  25.091  17.406  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       3.858  24.836  19.014  1.00 24.67           N  
ATOM    212  H   ARG A  14       9.106  21.915  15.025  1.00 24.67           H  
ATOM    213  HA  ARG A  14       9.384  23.827  17.307  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       8.846  20.850  17.467  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       9.373  21.833  18.827  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       6.808  22.338  17.267  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       6.920  21.426  18.788  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       7.862  23.392  19.891  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       7.701  24.308  18.377  1.00 24.67           H  
ATOM    220  HE  ARG A  14       5.571  23.497  20.208  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       6.406  24.924  17.026  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       4.816  25.649  16.869  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       3.560  24.464  19.905  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       3.225  25.397  18.463  1.00 24.67           H  
ATOM    225  N   LYS A  15      11.654  23.012  15.793  1.00 24.67           N  
ATOM    226  CA  LYS A  15      13.087  22.835  15.547  1.00 24.67           C  
ATOM    227  C   LYS A  15      13.968  23.479  16.628  1.00 24.67           C  
ATOM    228  O   LYS A  15      15.119  23.092  16.814  1.00 24.67           O  
ATOM    229  CB  LYS A  15      13.450  23.419  14.182  1.00 24.67           C  
ATOM    230  CG  LYS A  15      12.875  22.642  12.992  1.00 24.67           C  
ATOM    231  CD  LYS A  15      13.256  23.295  11.666  1.00 24.67           C  
ATOM    232  CE  LYS A  15      12.674  22.544  10.475  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      13.017  23.214   9.190  1.00 24.67           N  
ATOM    234  H   LYS A  15      11.103  23.501  15.101  1.00 24.67           H  
ATOM    235  HA  LYS A  15      13.303  21.767  15.537  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      13.092  24.447  14.118  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      14.535  23.445  14.075  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      13.256  21.623  13.010  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      11.785  22.609  13.072  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      12.886  24.321  11.650  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      14.341  23.318  11.572  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      13.067  21.528  10.462  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      11.588  22.502  10.573  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      12.617  22.695   8.424  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      12.642  24.153   9.196  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      14.021  23.251   9.084  1.00 24.67           H  
ATOM    247  N   SER A  16      13.416  24.472  17.329  1.00 24.67           N  
ATOM    248  CA  SER A  16      14.114  25.190  18.393  1.00 24.67           C  
ATOM    249  C   SER A  16      14.122  24.439  19.737  1.00 24.67           C  
ATOM    250  O   SER A  16      14.743  24.901  20.698  1.00 24.67           O  
ATOM    251  CB  SER A  16      13.499  26.564  18.585  1.00 24.67           C  
ATOM    252  OG  SER A  16      12.187  26.466  19.063  1.00 24.67           O  
ATOM    253  H   SER A  16      12.468  24.734  17.115  1.00 24.67           H  
ATOM    254  HA  SER A  16      15.152  25.319  18.080  1.00 24.67           H  
ATOM    255 1HB  SER A  16      14.102  27.127  19.296  1.00 24.67           H  
ATOM    256 2HB  SER A  16      13.510  27.110  17.641  1.00 24.67           H  
ATOM    257  HG  SER A  16      12.219  25.822  19.777  1.00 24.67           H  
ATOM    258  N   HIS A  17      13.398  23.319  19.831  1.00 24.16           N  
ATOM    259  CA  HIS A  17      13.317  22.555  21.072  1.00 24.16           C  
ATOM    260  C   HIS A  17      14.737  22.102  21.457  1.00 24.16           C  
ATOM    261  O   HIS A  17      15.505  21.718  20.571  1.00 24.16           O  
ATOM    262  CB  HIS A  17      12.428  21.314  20.868  1.00 24.16           C  
ATOM    263  CG  HIS A  17      11.994  20.574  22.114  1.00 24.16           C  
ATOM    264  ND1 HIS A  17      12.844  19.789  22.869  1.00 24.16           N  
ATOM    265  CD2 HIS A  17      10.788  20.512  22.724  1.00 24.16           C  
ATOM    266  CE1 HIS A  17      12.181  19.284  23.888  1.00 24.16           C  
ATOM    267  NE2 HIS A  17      10.929  19.704  23.826  1.00 24.16           N  
ATOM    268  H   HIS A  17      12.894  22.964  19.014  1.00 24.16           H  
ATOM    269  HA  HIS A  17      12.885  23.183  21.844  1.00 24.16           H  
ATOM    270 1HB  HIS A  17      11.527  21.614  20.332  1.00 24.16           H  
ATOM    271 2HB  HIS A  17      12.954  20.607  20.226  1.00 24.16           H  
ATOM    272  HD1 HIS A  17      13.847  19.640  22.738  1.00 24.16           H  
ATOM    273  HD2 HIS A  17       9.818  20.962  22.495  1.00 24.16           H  
ATOM    274  HE1 HIS A  17      12.688  18.636  24.603  1.00 24.16           H  
ATOM    275  N   PRO A  18      15.144  22.147  22.737  1.00 22.83           N  
ATOM    276  CA  PRO A  18      16.442  21.704  23.208  1.00 22.83           C  
ATOM    277  C   PRO A  18      16.622  20.199  23.085  1.00 22.83           C  
ATOM    278  O   PRO A  18      15.648  19.435  23.052  1.00 22.83           O  
ATOM    279  CB  PRO A  18      16.458  22.169  24.671  1.00 22.83           C  
ATOM    280  CG  PRO A  18      14.999  22.265  25.064  1.00 22.83           C  
ATOM    281  CD  PRO A  18      14.288  22.726  23.808  1.00 22.83           C  
ATOM    282  HA  PRO A  18      17.224  22.232  22.628  1.00 22.83           H  
ATOM    283 1HB  PRO A  18      17.013  21.442  25.284  1.00 22.83           H  
ATOM    284 2HB  PRO A  18      16.984  23.130  24.754  1.00 22.83           H  
ATOM    285 1HG  PRO A  18      14.638  21.284  25.413  1.00 22.83           H  
ATOM    286 2HG  PRO A  18      14.872  22.965  25.905  1.00 22.83           H  
ATOM    287 1HD  PRO A  18      13.280  22.324  23.823  1.00 22.83           H  
ATOM    288 2HD  PRO A  18      14.296  23.828  23.740  1.00 22.83           H  
ATOM    289  N   LEU A  19      17.873  19.774  23.013  1.00 21.13           N  
ATOM    290  CA  LEU A  19      18.207  18.358  22.959  1.00 21.13           C  
ATOM    291  C   LEU A  19      18.516  17.805  24.348  1.00 21.13           C  
ATOM    292  O   LEU A  19      19.060  18.504  25.206  1.00 21.13           O  
ATOM    293  CB  LEU A  19      19.407  18.148  22.041  1.00 21.13           C  
ATOM    294  CG  LEU A  19      19.229  18.575  20.603  1.00 21.13           C  
ATOM    295  CD1 LEU A  19      20.548  18.377  19.875  1.00 21.13           C  
ATOM    296  CD2 LEU A  19      18.115  17.763  19.968  1.00 21.13           C  
ATOM    297  H   LEU A  19      18.621  20.450  23.015  1.00 21.13           H  
ATOM    298  HA  LEU A  19      17.354  17.817  22.552  1.00 21.13           H  
ATOM    299 1HB  LEU A  19      20.225  18.736  22.419  1.00 21.13           H  
ATOM    300 2HB  LEU A  19      19.693  17.096  22.062  1.00 21.13           H  
ATOM    301  HG  LEU A  19      18.970  19.634  20.558  1.00 21.13           H  
ATOM    302 1HD1 LEU A  19      20.443  18.687  18.836  1.00 21.13           H  
ATOM    303 2HD1 LEU A  19      21.319  18.978  20.359  1.00 21.13           H  
ATOM    304 3HD1 LEU A  19      20.829  17.325  19.915  1.00 21.13           H  
ATOM    305 1HD2 LEU A  19      17.987  18.072  18.929  1.00 21.13           H  
ATOM    306 2HD2 LEU A  19      18.370  16.703  20.002  1.00 21.13           H  
ATOM    307 3HD2 LEU A  19      17.185  17.932  20.514  1.00 21.13           H  
ATOM    308  N   LYS A  20      18.218  16.525  24.563  1.00 19.56           N  
ATOM    309  CA  LYS A  20      18.481  15.897  25.857  1.00 19.56           C  
ATOM    310  C   LYS A  20      19.942  15.498  25.989  1.00 19.56           C  
ATOM    311  O   LYS A  20      20.293  14.319  26.030  1.00 19.56           O  
ATOM    312  CB  LYS A  20      17.586  14.668  26.032  1.00 19.56           C  
ATOM    313  CG  LYS A  20      16.087  14.979  26.095  1.00 19.56           C  
ATOM    314  CD  LYS A  20      15.261  13.700  26.214  1.00 19.56           C  
ATOM    315  CE  LYS A  20      13.759  13.981  26.273  1.00 19.56           C  
ATOM    316  NZ  LYS A  20      12.971  12.719  26.338  1.00 19.56           N  
ATOM    317  H   LYS A  20      17.786  15.988  23.827  1.00 19.56           H  
ATOM    318  HA  LYS A  20      18.255  16.615  26.645  1.00 19.56           H  
ATOM    319 1HB  LYS A  20      17.754  13.970  25.212  1.00 19.56           H  
ATOM    320 2HB  LYS A  20      17.854  14.158  26.957  1.00 19.56           H  
ATOM    321 1HG  LYS A  20      15.888  15.620  26.958  1.00 19.56           H  
ATOM    322 2HG  LYS A  20      15.789  15.518  25.193  1.00 19.56           H  
ATOM    323 1HD  LYS A  20      15.465  13.059  25.357  1.00 19.56           H  
ATOM    324 2HD  LYS A  20      15.554  13.164  27.120  1.00 19.56           H  
ATOM    325 1HE  LYS A  20      13.541  14.580  27.154  1.00 19.56           H  
ATOM    326 2HE  LYS A  20      13.464  14.537  25.384  1.00 19.56           H  
ATOM    327 1HZ  LYS A  20      11.986  12.933  26.374  1.00 19.56           H  
ATOM    328 2HZ  LYS A  20      13.163  12.161  25.515  1.00 19.56           H  
ATOM    329 3HZ  LYS A  20      13.232  12.200  27.165  1.00 19.56           H  
ATOM    330  N   LEU A  21      20.800  16.493  26.103  1.00 18.17           N  
ATOM    331  CA  LEU A  21      22.242  16.267  26.089  1.00 18.17           C  
ATOM    332  C   LEU A  21      22.789  15.925  27.461  1.00 18.17           C  
ATOM    333  O   LEU A  21      23.548  16.697  28.057  1.00 18.17           O  
ATOM    334  CB  LEU A  21      22.949  17.498  25.531  1.00 18.17           C  
ATOM    335  CG  LEU A  21      22.480  17.881  24.132  1.00 18.17           C  
ATOM    336  CD1 LEU A  21      23.199  19.122  23.660  1.00 18.17           C  
ATOM    337  CD2 LEU A  21      22.689  16.710  23.181  1.00 18.17           C  
ATOM    338  H   LEU A  21      20.416  17.438  26.100  1.00 18.17           H  
ATOM    339  HA  LEU A  21      22.447  15.422  25.428  1.00 18.17           H  
ATOM    340 1HB  LEU A  21      22.765  18.341  26.196  1.00 18.17           H  
ATOM    341 2HB  LEU A  21      24.020  17.306  25.494  1.00 18.17           H  
ATOM    342  HG  LEU A  21      21.435  18.111  24.187  1.00 18.17           H  
ATOM    343 1HD1 LEU A  21      22.832  19.398  22.670  1.00 18.17           H  
ATOM    344 2HD1 LEU A  21      23.013  19.940  24.358  1.00 18.17           H  
ATOM    345 3HD1 LEU A  21      24.269  18.924  23.607  1.00 18.17           H  
ATOM    346 1HD2 LEU A  21      22.330  16.978  22.189  1.00 18.17           H  
ATOM    347 2HD2 LEU A  21      23.752  16.471  23.127  1.00 18.17           H  
ATOM    348 3HD2 LEU A  21      22.138  15.841  23.546  1.00 18.17           H  
ATOM    349  N   ALA A  22      22.378  14.772  27.969  1.00 16.97           N  
ATOM    350  CA  ALA A  22      22.847  14.304  29.260  1.00 16.97           C  
ATOM    351  C   ALA A  22      24.350  14.138  29.165  1.00 16.97           C  
ATOM    352  O   ALA A  22      24.857  13.700  28.123  1.00 16.97           O  
ATOM    353  CB  ALA A  22      22.174  13.001  29.657  1.00 16.97           C  
ATOM    354  H   ALA A  22      21.724  14.224  27.403  1.00 16.97           H  
ATOM    355  HA  ALA A  22      22.633  15.067  30.012  1.00 16.97           H  
ATOM    356 1HB  ALA A  22      22.556  12.675  30.624  1.00 16.97           H  
ATOM    357 2HB  ALA A  22      21.096  13.148  29.718  1.00 16.97           H  
ATOM    358 3HB  ALA A  22      22.395  12.238  28.906  1.00 16.97           H  
ATOM    359  N   LEU A  23      25.072  14.456  30.227  1.00 16.24           N  
ATOM    360  CA  LEU A  23      26.515  14.323  30.148  1.00 16.24           C  
ATOM    361  C   LEU A  23      27.082  13.109  30.851  1.00 16.24           C  
ATOM    362  O   LEU A  23      26.627  12.704  31.921  1.00 16.24           O  
ATOM    363  CB  LEU A  23      27.186  15.578  30.705  1.00 16.24           C  
ATOM    364  CG  LEU A  23      26.836  16.870  29.975  1.00 16.24           C  
ATOM    365  CD1 LEU A  23      27.538  18.036  30.647  1.00 16.24           C  
ATOM    366  CD2 LEU A  23      27.246  16.744  28.520  1.00 16.24           C  
ATOM    367  H   LEU A  23      24.631  14.807  31.068  1.00 16.24           H  
ATOM    368  HA  LEU A  23      26.792  14.246  29.095  1.00 16.24           H  
ATOM    369 1HB  LEU A  23      26.894  15.693  31.744  1.00 16.24           H  
ATOM    370 2HB  LEU A  23      28.269  15.443  30.668  1.00 16.24           H  
ATOM    371  HG  LEU A  23      25.758  17.042  30.028  1.00 16.24           H  
ATOM    372 1HD1 LEU A  23      27.282  18.961  30.128  1.00 16.24           H  
ATOM    373 2HD1 LEU A  23      27.219  18.104  31.688  1.00 16.24           H  
ATOM    374 3HD1 LEU A  23      28.620  17.885  30.605  1.00 16.24           H  
ATOM    375 1HD2 LEU A  23      26.989  17.665  27.995  1.00 16.24           H  
ATOM    376 2HD2 LEU A  23      28.320  16.578  28.455  1.00 16.24           H  
ATOM    377 3HD2 LEU A  23      26.717  15.904  28.062  1.00 16.24           H  
ATOM    378  N   ASP A  24      28.112  12.567  30.227  1.00 16.10           N  
ATOM    379  CA  ASP A  24      28.945  11.499  30.747  1.00 16.10           C  
ATOM    380  C   ASP A  24      29.919  12.064  31.773  1.00 16.10           C  
ATOM    381  O   ASP A  24      30.286  13.242  31.722  1.00 16.10           O  
ATOM    382  CB  ASP A  24      29.761  10.835  29.645  1.00 16.10           C  
ATOM    383  CG  ASP A  24      30.307   9.480  30.083  1.00 16.10           C  
ATOM    384  OD1 ASP A  24      31.466   9.424  30.470  1.00 16.10           O  
ATOM    385  OD2 ASP A  24      29.571   8.518  30.047  1.00 16.10           O  
ATOM    386  H   ASP A  24      28.357  12.949  29.327  1.00 16.10           H  
ATOM    387  HA  ASP A  24      28.308  10.758  31.235  1.00 16.10           H  
ATOM    388 1HB  ASP A  24      29.139  10.698  28.756  1.00 16.10           H  
ATOM    389 2HB  ASP A  24      30.596  11.480  29.366  1.00 16.10           H  
ATOM    390  N   GLU A  25      30.419  11.204  32.648  1.00 16.59           N  
ATOM    391  CA  GLU A  25      31.444  11.593  33.613  1.00 16.59           C  
ATOM    392  C   GLU A  25      32.710  12.073  32.881  1.00 16.59           C  
ATOM    393  O   GLU A  25      33.449  12.940  33.382  1.00 16.59           O  
ATOM    394  CB  GLU A  25      31.783  10.409  34.514  1.00 16.59           C  
ATOM    395  CG  GLU A  25      30.666  10.009  35.471  1.00 16.59           C  
ATOM    396  CD  GLU A  25      31.010   8.783  36.293  1.00 16.59           C  
ATOM    397  OE1 GLU A  25      32.031   8.183  36.036  1.00 16.59           O  
ATOM    398  OE2 GLU A  25      30.254   8.449  37.172  1.00 16.59           O  
ATOM    399  H   GLU A  25      30.089  10.250  32.639  1.00 16.59           H  
ATOM    400  HA  GLU A  25      31.064  12.414  34.219  1.00 16.59           H  
ATOM    401 1HB  GLU A  25      32.021   9.545  33.894  1.00 16.59           H  
ATOM    402 2HB  GLU A  25      32.665  10.647  35.103  1.00 16.59           H  
ATOM    403 1HG  GLU A  25      30.470  10.836  36.150  1.00 16.59           H  
ATOM    404 2HG  GLU A  25      29.761   9.817  34.897  1.00 16.59           H  
ATOM    405  N   GLY A  26      32.928  11.539  31.674  1.00 17.62           N  
ATOM    406  CA  GLY A  26      34.046  11.871  30.805  1.00 17.62           C  
ATOM    407  C   GLY A  26      34.048  13.337  30.350  1.00 17.62           C  
ATOM    408  O   GLY A  26      35.036  13.792  29.769  1.00 17.62           O  
ATOM    409  H   GLY A  26      32.285  10.820  31.325  1.00 17.62           H  
ATOM    410 1HA  GLY A  26      34.979  11.643  31.315  1.00 17.62           H  
ATOM    411 2HA  GLY A  26      34.000  11.229  29.926  1.00 17.62           H  
ATOM    412  N   TYR A  27      32.958  14.078  30.590  1.00 18.97           N  
ATOM    413  CA  TYR A  27      32.896  15.484  30.233  1.00 18.97           C  
ATOM    414  C   TYR A  27      32.972  16.364  31.477  1.00 18.97           C  
ATOM    415  O   TYR A  27      32.633  17.550  31.418  1.00 18.97           O  
ATOM    416  CB  TYR A  27      31.610  15.826  29.503  1.00 18.97           C  
ATOM    417  CG  TYR A  27      31.369  15.047  28.274  1.00 18.97           C  
ATOM    418  CD1 TYR A  27      30.226  14.317  28.196  1.00 18.97           C  
ATOM    419  CD2 TYR A  27      32.288  15.025  27.238  1.00 18.97           C  
ATOM    420  CE1 TYR A  27      29.946  13.561  27.093  1.00 18.97           C  
ATOM    421  CE2 TYR A  27      32.026  14.264  26.116  1.00 18.97           C  
ATOM    422  CZ  TYR A  27      30.852  13.529  26.041  1.00 18.97           C  
ATOM    423  OH  TYR A  27      30.577  12.775  24.930  1.00 18.97           O  
ATOM    424  H   TYR A  27      32.148  13.670  31.052  1.00 18.97           H  
ATOM    425  HA  TYR A  27      33.746  15.725  29.598  1.00 18.97           H  
ATOM    426 1HB  TYR A  27      30.771  15.659  30.179  1.00 18.97           H  
ATOM    427 2HB  TYR A  27      31.608  16.889  29.241  1.00 18.97           H  
ATOM    428  HD1 TYR A  27      29.542  14.360  29.021  1.00 18.97           H  
ATOM    429  HD2 TYR A  27      33.210  15.606  27.313  1.00 18.97           H  
ATOM    430  HE1 TYR A  27      29.016  12.985  27.047  1.00 18.97           H  
ATOM    431  HE2 TYR A  27      32.743  14.239  25.294  1.00 18.97           H  
ATOM    432  HH  TYR A  27      31.288  12.872  24.297  1.00 18.97           H  
ATOM    433  N   GLY A  28      33.402  15.800  32.607  1.00 20.31           N  
ATOM    434  CA  GLY A  28      33.484  16.574  33.834  1.00 20.31           C  
ATOM    435  C   GLY A  28      34.714  17.469  33.845  1.00 20.31           C  
ATOM    436  O   GLY A  28      35.426  17.578  32.849  1.00 20.31           O  
ATOM    437  H   GLY A  28      33.634  14.805  32.634  1.00 20.31           H  
ATOM    438 1HA  GLY A  28      32.585  17.180  33.936  1.00 20.31           H  
ATOM    439 2HA  GLY A  28      33.517  15.896  34.687  1.00 20.31           H  
ATOM    440  N   VAL A  29      34.955  18.129  34.980  1.00 21.67           N  
ATOM    441  CA  VAL A  29      36.060  19.085  35.085  1.00 21.67           C  
ATOM    442  C   VAL A  29      37.049  18.806  36.209  1.00 21.67           C  
ATOM    443  O   VAL A  29      36.661  18.595  37.364  1.00 21.67           O  
ATOM    444  CB  VAL A  29      35.485  20.504  35.277  1.00 21.67           C  
ATOM    445  CG1 VAL A  29      36.604  21.480  35.460  1.00 21.67           C  
ATOM    446  CG2 VAL A  29      34.665  20.882  34.055  1.00 21.67           C  
ATOM    447  H   VAL A  29      34.352  17.980  35.770  1.00 21.67           H  
ATOM    448  HA  VAL A  29      36.614  19.073  34.148  1.00 21.67           H  
ATOM    449  HB  VAL A  29      34.862  20.532  36.168  1.00 21.67           H  
ATOM    450 1HG1 VAL A  29      36.194  22.480  35.589  1.00 21.67           H  
ATOM    451 2HG1 VAL A  29      37.190  21.228  36.336  1.00 21.67           H  
ATOM    452 3HG1 VAL A  29      37.238  21.445  34.577  1.00 21.67           H  
ATOM    453 1HG2 VAL A  29      34.267  21.885  34.182  1.00 21.67           H  
ATOM    454 2HG2 VAL A  29      35.305  20.852  33.170  1.00 21.67           H  
ATOM    455 3HG2 VAL A  29      33.839  20.183  33.925  1.00 21.67           H  
ATOM    456  N   ASP A  30      38.348  18.856  35.892  1.00 22.65           N  
ATOM    457  CA  ASP A  30      39.365  18.624  36.907  1.00 22.65           C  
ATOM    458  C   ASP A  30      39.578  19.897  37.726  1.00 22.65           C  
ATOM    459  O   ASP A  30      40.505  20.684  37.491  1.00 22.65           O  
ATOM    460  CB  ASP A  30      40.683  18.157  36.261  1.00 22.65           C  
ATOM    461  CG  ASP A  30      41.788  17.676  37.265  1.00 22.65           C  
ATOM    462  OD1 ASP A  30      41.502  17.552  38.436  1.00 22.65           O  
ATOM    463  OD2 ASP A  30      42.899  17.429  36.828  1.00 22.65           O  
ATOM    464  H   ASP A  30      38.661  19.049  34.940  1.00 22.65           H  
ATOM    465  HA  ASP A  30      39.020  17.839  37.576  1.00 22.65           H  
ATOM    466 1HB  ASP A  30      40.474  17.348  35.558  1.00 22.65           H  
ATOM    467 2HB  ASP A  30      41.095  18.976  35.677  1.00 22.65           H  
ATOM    468  N   SER A  31      38.668  20.120  38.674  1.00 22.44           N  
ATOM    469  CA  SER A  31      38.765  21.275  39.561  1.00 22.44           C  
ATOM    470  C   SER A  31      38.854  22.620  38.836  1.00 22.44           C  
ATOM    471  O   SER A  31      37.847  23.275  38.582  1.00 22.44           O  
ATOM    472  CB  SER A  31      39.918  21.095  40.541  1.00 22.44           C  
ATOM    473  OG  SER A  31      39.923  22.104  41.512  1.00 22.44           O  
ATOM    474  H   SER A  31      37.907  19.448  38.754  1.00 22.44           H  
ATOM    475  HA  SER A  31      37.847  21.297  40.155  1.00 22.44           H  
ATOM    476 1HB  SER A  31      39.805  20.128  41.029  1.00 22.44           H  
ATOM    477 2HB  SER A  31      40.875  21.071  40.027  1.00 22.44           H  
ATOM    478  HG  SER A  31      40.255  22.914  41.072  1.00 22.44           H  
ATOM    479  N   ASP A  32      40.092  23.066  38.625  1.00 21.13           N  
ATOM    480  CA  ASP A  32      40.438  24.376  38.078  1.00 21.13           C  
ATOM    481  C   ASP A  32      39.898  24.626  36.673  1.00 21.13           C  
ATOM    482  O   ASP A  32      39.739  25.779  36.260  1.00 21.13           O  
ATOM    483  CB  ASP A  32      41.955  24.541  38.070  1.00 21.13           C  
ATOM    484  CG  ASP A  32      42.527  24.653  39.473  1.00 21.13           C  
ATOM    485  OD1 ASP A  32      41.759  24.805  40.404  1.00 21.13           O  
ATOM    486  OD2 ASP A  32      43.723  24.583  39.609  1.00 21.13           O  
ATOM    487  H   ASP A  32      40.832  22.391  38.778  1.00 21.13           H  
ATOM    488  HA  ASP A  32      40.011  25.137  38.739  1.00 21.13           H  
ATOM    489 1HB  ASP A  32      42.405  23.679  37.572  1.00 21.13           H  
ATOM    490 2HB  ASP A  32      42.223  25.428  37.498  1.00 21.13           H  
ATOM    491  N   GLY A  33      39.632  23.558  35.927  1.00 19.56           N  
ATOM    492  CA  GLY A  33      39.109  23.733  34.571  1.00 19.56           C  
ATOM    493  C   GLY A  33      39.738  22.838  33.511  1.00 19.56           C  
ATOM    494  O   GLY A  33      39.230  22.754  32.389  1.00 19.56           O  
ATOM    495  H   GLY A  33      39.788  22.633  36.332  1.00 19.56           H  
ATOM    496 1HA  GLY A  33      38.032  23.602  34.577  1.00 19.56           H  
ATOM    497 2HA  GLY A  33      39.268  24.769  34.273  1.00 19.56           H  
ATOM    498  N   SER A  34      40.825  22.160  33.845  1.00 18.13           N  
ATOM    499  CA  SER A  34      41.488  21.286  32.886  1.00 18.13           C  
ATOM    500  C   SER A  34      40.686  20.015  32.599  1.00 18.13           C  
ATOM    501  O   SER A  34      39.939  19.520  33.450  1.00 18.13           O  
ATOM    502  CB  SER A  34      42.882  20.930  33.374  1.00 18.13           C  
ATOM    503  OG  SER A  34      43.701  22.066  33.462  1.00 18.13           O  
ATOM    504  H   SER A  34      41.200  22.262  34.781  1.00 18.13           H  
ATOM    505  HA  SER A  34      41.593  21.835  31.945  1.00 18.13           H  
ATOM    506 1HB  SER A  34      42.807  20.455  34.356  1.00 18.13           H  
ATOM    507 2HB  SER A  34      43.328  20.207  32.702  1.00 18.13           H  
ATOM    508  HG  SER A  34      44.562  21.751  33.750  1.00 18.13           H  
ATOM    509  N   GLU A  35      40.891  19.457  31.405  1.00 16.84           N  
ATOM    510  CA  GLU A  35      40.301  18.171  31.022  1.00 16.84           C  
ATOM    511  C   GLU A  35      41.061  16.920  31.585  1.00 16.84           C  
ATOM    512  O   GLU A  35      40.405  16.057  32.163  1.00 16.84           O  
ATOM    513  CB  GLU A  35      40.158  18.091  29.494  1.00 16.84           C  
ATOM    514  CG  GLU A  35      39.139  19.062  28.901  1.00 16.84           C  
ATOM    515  CD  GLU A  35      38.995  18.935  27.393  1.00 16.84           C  
ATOM    516  OE1 GLU A  35      39.658  18.110  26.814  1.00 16.84           O  
ATOM    517  OE2 GLU A  35      38.213  19.664  26.828  1.00 16.84           O  
ATOM    518  H   GLU A  35      41.478  19.941  30.741  1.00 16.84           H  
ATOM    519  HA  GLU A  35      39.294  18.138  31.435  1.00 16.84           H  
ATOM    520 1HB  GLU A  35      41.097  18.333  29.025  1.00 16.84           H  
ATOM    521 2HB  GLU A  35      39.894  17.078  29.198  1.00 16.84           H  
ATOM    522 1HG  GLU A  35      38.166  18.884  29.366  1.00 16.84           H  
ATOM    523 2HG  GLU A  35      39.446  20.075  29.146  1.00 16.84           H  
ATOM    524  N   ASP A  36      42.417  16.805  31.502  1.00 15.99           N  
ATOM    525  CA  ASP A  36      43.396  17.636  30.773  1.00 15.99           C  
ATOM    526  C   ASP A  36      43.552  17.051  29.374  1.00 15.99           C  
ATOM    527  O   ASP A  36      42.843  16.113  29.017  1.00 15.99           O  
ATOM    528  CB  ASP A  36      44.733  17.705  31.527  1.00 15.99           C  
ATOM    529  CG  ASP A  36      45.559  16.428  31.543  1.00 15.99           C  
ATOM    530  OD1 ASP A  36      45.393  15.605  30.672  1.00 15.99           O  
ATOM    531  OD2 ASP A  36      46.337  16.281  32.456  1.00 15.99           O  
ATOM    532  H   ASP A  36      42.807  16.015  31.987  1.00 15.99           H  
ATOM    533  HA  ASP A  36      43.054  18.646  30.653  1.00 15.99           H  
ATOM    534 1HB  ASP A  36      45.345  18.499  31.109  1.00 15.99           H  
ATOM    535 2HB  ASP A  36      44.534  17.975  32.568  1.00 15.99           H  
ATOM    536  N   THR A  37      44.484  17.583  28.595  1.00 15.55           N  
ATOM    537  CA  THR A  37      44.656  17.129  27.223  1.00 15.55           C  
ATOM    538  C   THR A  37      46.023  16.494  26.966  1.00 15.55           C  
ATOM    539  O   THR A  37      46.493  16.479  25.825  1.00 15.55           O  
ATOM    540  CB  THR A  37      44.442  18.300  26.251  1.00 15.55           C  
ATOM    541  OG1 THR A  37      45.367  19.350  26.560  1.00 15.55           O  
ATOM    542  CG2 THR A  37      43.018  18.835  26.381  1.00 15.55           C  
ATOM    543  H   THR A  37      45.065  18.330  28.941  1.00 15.55           H  
ATOM    544  HA  THR A  37      43.900  16.369  27.015  1.00 15.55           H  
ATOM    545  HB  THR A  37      44.611  17.957  25.229  1.00 15.55           H  
ATOM    546  HG1 THR A  37      46.263  19.030  26.444  1.00 15.55           H  
ATOM    547 1HG2 THR A  37      42.873  19.663  25.691  1.00 15.55           H  
ATOM    548 2HG2 THR A  37      42.304  18.041  26.154  1.00 15.55           H  
ATOM    549 3HG2 THR A  37      42.847  19.185  27.398  1.00 15.55           H  
ATOM    550  N   GLU A  38      46.702  16.028  28.015  1.00 15.39           N  
ATOM    551  CA  GLU A  38      48.030  15.453  27.784  1.00 15.39           C  
ATOM    552  C   GLU A  38      47.939  13.987  27.387  1.00 15.39           C  
ATOM    553  O   GLU A  38      47.279  13.184  28.048  1.00 15.39           O  
ATOM    554  CB  GLU A  38      48.951  15.618  29.002  1.00 15.39           C  
ATOM    555  CG  GLU A  38      50.403  15.104  28.766  1.00 15.39           C  
ATOM    556  CD  GLU A  38      51.366  15.336  29.928  1.00 15.39           C  
ATOM    557  OE1 GLU A  38      50.997  15.972  30.881  1.00 15.39           O  
ATOM    558  OE2 GLU A  38      52.482  14.877  29.837  1.00 15.39           O  
ATOM    559  H   GLU A  38      46.275  16.014  28.953  1.00 15.39           H  
ATOM    560  HA  GLU A  38      48.491  15.988  26.954  1.00 15.39           H  
ATOM    561 1HB  GLU A  38      49.000  16.673  29.278  1.00 15.39           H  
ATOM    562 2HB  GLU A  38      48.525  15.081  29.852  1.00 15.39           H  
ATOM    563 1HG  GLU A  38      50.359  14.032  28.573  1.00 15.39           H  
ATOM    564 2HG  GLU A  38      50.801  15.583  27.872  1.00 15.39           H  
ATOM    565  N   VAL A  39      48.608  13.638  26.298  1.00 15.55           N  
ATOM    566  CA  VAL A  39      48.616  12.265  25.826  1.00 15.55           C  
ATOM    567  C   VAL A  39      50.038  11.736  25.734  1.00 15.55           C  
ATOM    568  O   VAL A  39      50.906  12.365  25.130  1.00 15.55           O  
ATOM    569  CB  VAL A  39      47.925  12.156  24.451  1.00 15.55           C  
ATOM    570  CG1 VAL A  39      47.969  10.716  23.962  1.00 15.55           C  
ATOM    571  CG2 VAL A  39      46.482  12.651  24.567  1.00 15.55           C  
ATOM    572  H   VAL A  39      49.124  14.344  25.790  1.00 15.55           H  
ATOM    573  HA  VAL A  39      48.064  11.650  26.537  1.00 15.55           H  
ATOM    574  HB  VAL A  39      48.463  12.767  23.726  1.00 15.55           H  
ATOM    575 1HG1 VAL A  39      47.487  10.647  22.988  1.00 15.55           H  
ATOM    576 2HG1 VAL A  39      49.002  10.386  23.875  1.00 15.55           H  
ATOM    577 3HG1 VAL A  39      47.443  10.080  24.673  1.00 15.55           H  
ATOM    578 1HG2 VAL A  39      45.995  12.579  23.596  1.00 15.55           H  
ATOM    579 2HG2 VAL A  39      45.946  12.037  25.292  1.00 15.55           H  
ATOM    580 3HG2 VAL A  39      46.472  13.691  24.897  1.00 15.55           H  
ATOM    581  N   LYS A  40      50.263  10.574  26.339  1.00 16.00           N  
ATOM    582  CA  LYS A  40      51.569   9.935  26.328  1.00 16.00           C  
ATOM    583  C   LYS A  40      51.442   8.415  26.373  1.00 16.00           C  
ATOM    584  O   LYS A  40      50.711   7.874  27.202  1.00 16.00           O  
ATOM    585  CB  LYS A  40      52.434  10.432  27.493  1.00 16.00           C  
ATOM    586  CG  LYS A  40      53.849   9.848  27.508  1.00 16.00           C  
ATOM    587  CD  LYS A  40      54.726  10.455  28.593  1.00 16.00           C  
ATOM    588  CE  LYS A  40      56.173   9.932  28.493  1.00 16.00           C  
ATOM    589  NZ  LYS A  40      56.314   8.487  28.909  1.00 16.00           N  
ATOM    590  H   LYS A  40      49.500  10.127  26.823  1.00 16.00           H  
ATOM    591  HA  LYS A  40      52.074  10.194  25.395  1.00 16.00           H  
ATOM    592 1HB  LYS A  40      52.526  11.522  27.442  1.00 16.00           H  
ATOM    593 2HB  LYS A  40      51.953  10.186  28.439  1.00 16.00           H  
ATOM    594 1HG  LYS A  40      53.778   8.782  27.699  1.00 16.00           H  
ATOM    595 2HG  LYS A  40      54.318   9.989  26.537  1.00 16.00           H  
ATOM    596 1HD  LYS A  40      54.731  11.541  28.488  1.00 16.00           H  
ATOM    597 2HD  LYS A  40      54.321  10.203  29.572  1.00 16.00           H  
ATOM    598 1HE  LYS A  40      56.508  10.030  27.463  1.00 16.00           H  
ATOM    599 2HE  LYS A  40      56.809  10.542  29.133  1.00 16.00           H  
ATOM    600 1HZ  LYS A  40      57.271   8.204  28.820  1.00 16.00           H  
ATOM    601 2HZ  LYS A  40      56.019   8.376  29.863  1.00 16.00           H  
ATOM    602 3HZ  LYS A  40      55.744   7.855  28.327  1.00 16.00           H  
ATOM    603  N   ASP A  41      52.145   7.747  25.454  1.00 16.64           N  
ATOM    604  CA  ASP A  41      52.186   6.281  25.346  1.00 16.64           C  
ATOM    605  C   ASP A  41      50.798   5.641  25.242  1.00 16.64           C  
ATOM    606  O   ASP A  41      50.531   4.604  25.851  1.00 16.64           O  
ATOM    607  CB  ASP A  41      52.922   5.701  26.551  1.00 16.64           C  
ATOM    608  CG  ASP A  41      54.358   6.227  26.654  1.00 16.64           C  
ATOM    609  OD1 ASP A  41      54.977   6.447  25.650  1.00 16.64           O  
ATOM    610  OD2 ASP A  41      54.804   6.463  27.757  1.00 16.64           O  
ATOM    611  H   ASP A  41      52.701   8.283  24.807  1.00 16.64           H  
ATOM    612  HA  ASP A  41      52.739   6.023  24.440  1.00 16.64           H  
ATOM    613 1HB  ASP A  41      52.383   5.941  27.470  1.00 16.64           H  
ATOM    614 2HB  ASP A  41      52.951   4.611  26.467  1.00 16.64           H  
ATOM    615  N   ALA A  42      49.917   6.262  24.469  1.00 17.67           N  
ATOM    616  CA  ALA A  42      48.567   5.756  24.261  1.00 17.67           C  
ATOM    617  C   ALA A  42      48.585   4.420  23.528  1.00 17.67           C  
ATOM    618  O   ALA A  42      49.438   4.191  22.666  1.00 17.67           O  
ATOM    619  CB  ALA A  42      47.736   6.760  23.483  1.00 17.67           C  
ATOM    620  H   ALA A  42      50.199   7.111  24.004  1.00 17.67           H  
ATOM    621  HA  ALA A  42      48.113   5.594  25.239  1.00 17.67           H  
ATOM    622 1HB  ALA A  42      46.723   6.375  23.361  1.00 17.67           H  
ATOM    623 2HB  ALA A  42      47.704   7.698  24.027  1.00 17.67           H  
ATOM    624 3HB  ALA A  42      48.184   6.921  22.505  1.00 17.67           H  
ATOM    625  N   SER A  43      47.615   3.567  23.835  1.00 19.23           N  
ATOM    626  CA  SER A  43      47.467   2.287  23.150  1.00 19.23           C  
ATOM    627  C   SER A  43      46.018   1.827  23.219  1.00 19.23           C  
ATOM    628  O   SER A  43      45.238   2.335  24.027  1.00 19.23           O  
ATOM    629  CB  SER A  43      48.371   1.244  23.776  1.00 19.23           C  
ATOM    630  OG  SER A  43      47.948   0.931  25.073  1.00 19.23           O  
ATOM    631  H   SER A  43      46.959   3.809  24.562  1.00 19.23           H  
ATOM    632  HA  SER A  43      47.742   2.416  22.103  1.00 19.23           H  
ATOM    633 1HB  SER A  43      48.368   0.344  23.163  1.00 19.23           H  
ATOM    634 2HB  SER A  43      49.394   1.621  23.806  1.00 19.23           H  
ATOM    635  HG  SER A  43      47.063   0.563  24.977  1.00 19.23           H  
ATOM    636  N   VAL A  44      45.657   0.858  22.380  1.00 20.99           N  
ATOM    637  CA  VAL A  44      44.306   0.306  22.376  1.00 20.99           C  
ATOM    638  C   VAL A  44      44.265  -1.201  22.601  1.00 20.99           C  
ATOM    639  O   VAL A  44      44.973  -1.956  21.932  1.00 20.99           O  
ATOM    640  CB  VAL A  44      43.600   0.629  21.043  1.00 20.99           C  
ATOM    641  CG1 VAL A  44      42.207  -0.006  21.016  1.00 20.99           C  
ATOM    642  CG2 VAL A  44      43.494   2.141  20.875  1.00 20.99           C  
ATOM    643  H   VAL A  44      46.340   0.489  21.732  1.00 20.99           H  
ATOM    644  HA  VAL A  44      43.742   0.780  23.182  1.00 20.99           H  
ATOM    645  HB  VAL A  44      44.172   0.207  20.217  1.00 20.99           H  
ATOM    646 1HG1 VAL A  44      41.724   0.225  20.070  1.00 20.99           H  
ATOM    647 2HG1 VAL A  44      42.290  -1.087  21.118  1.00 20.99           H  
ATOM    648 3HG1 VAL A  44      41.609   0.391  21.836  1.00 20.99           H  
ATOM    649 1HG2 VAL A  44      42.997   2.364  19.933  1.00 20.99           H  
ATOM    650 2HG2 VAL A  44      42.914   2.556  21.701  1.00 20.99           H  
ATOM    651 3HG2 VAL A  44      44.485   2.584  20.871  1.00 20.99           H  
ATOM    652  N   SER A  45      43.412  -1.628  23.530  1.00 22.44           N  
ATOM    653  CA  SER A  45      43.210  -3.041  23.815  1.00 22.44           C  
ATOM    654  C   SER A  45      41.845  -3.462  23.275  1.00 22.44           C  
ATOM    655  O   SER A  45      40.805  -2.996  23.750  1.00 22.44           O  
ATOM    656  CB  SER A  45      43.283  -3.301  25.308  1.00 22.44           C  
ATOM    657  OG  SER A  45      44.561  -3.013  25.810  1.00 22.44           O  
ATOM    658  H   SER A  45      42.878  -0.942  24.045  1.00 22.44           H  
ATOM    659  HA  SER A  45      43.980  -3.624  23.308  1.00 22.44           H  
ATOM    660 1HB  SER A  45      42.539  -2.695  25.824  1.00 22.44           H  
ATOM    661 2HB  SER A  45      43.041  -4.345  25.504  1.00 22.44           H  
ATOM    662  HG  SER A  45      44.555  -3.307  26.726  1.00 22.44           H  
ATOM    663  N   ASP A  46      41.832  -4.349  22.286  1.00 23.53           N  
ATOM    664  CA  ASP A  46      40.578  -4.727  21.633  1.00 23.53           C  
ATOM    665  C   ASP A  46      39.779  -5.749  22.441  1.00 23.53           C  
ATOM    666  O   ASP A  46      39.587  -6.899  22.023  1.00 23.53           O  
ATOM    667  CB  ASP A  46      40.857  -5.278  20.230  1.00 23.53           C  
ATOM    668  CG  ASP A  46      39.594  -5.476  19.358  1.00 23.53           C  
ATOM    669  OD1 ASP A  46      38.570  -4.908  19.662  1.00 23.53           O  
ATOM    670  OD2 ASP A  46      39.684  -6.200  18.390  1.00 23.53           O  
ATOM    671  H   ASP A  46      42.707  -4.729  21.950  1.00 23.53           H  
ATOM    672  HA  ASP A  46      39.963  -3.828  21.535  1.00 23.53           H  
ATOM    673 1HB  ASP A  46      41.532  -4.599  19.708  1.00 23.53           H  
ATOM    674 2HB  ASP A  46      41.368  -6.237  20.319  1.00 23.53           H  
ATOM    675  N   GLU A  47      39.242  -5.314  23.570  1.00 24.36           N  
ATOM    676  CA  GLU A  47      38.493  -6.203  24.452  1.00 24.36           C  
ATOM    677  C   GLU A  47      37.054  -6.328  23.969  1.00 24.36           C  
ATOM    678  O   GLU A  47      36.115  -5.859  24.615  1.00 24.36           O  
ATOM    679  CB  GLU A  47      38.540  -5.702  25.898  1.00 24.36           C  
ATOM    680  CG  GLU A  47      39.944  -5.664  26.508  1.00 24.36           C  
ATOM    681  CD  GLU A  47      39.963  -5.195  27.950  1.00 24.36           C  
ATOM    682  OE1 GLU A  47      38.940  -4.783  28.443  1.00 24.36           O  
ATOM    683  OE2 GLU A  47      41.011  -5.254  28.556  1.00 24.36           O  
ATOM    684  H   GLU A  47      39.426  -4.340  23.828  1.00 24.36           H  
ATOM    685  HA  GLU A  47      38.954  -7.195  24.411  1.00 24.36           H  
ATOM    686 1HB  GLU A  47      38.128  -4.692  25.941  1.00 24.36           H  
ATOM    687 2HB  GLU A  47      37.915  -6.339  26.522  1.00 24.36           H  
ATOM    688 1HG  GLU A  47      40.376  -6.662  26.456  1.00 24.36           H  
ATOM    689 2HG  GLU A  47      40.562  -5.000  25.906  1.00 24.36           H  
ATOM    690  N   SER A  48      36.899  -6.980  22.823  1.00 24.67           N  
ATOM    691  CA  SER A  48      35.622  -7.142  22.131  1.00 24.67           C  
ATOM    692  C   SER A  48      34.718  -8.254  22.675  1.00 24.67           C  
ATOM    693  O   SER A  48      33.534  -8.324  22.334  1.00 24.67           O  
ATOM    694  CB  SER A  48      35.889  -7.377  20.657  1.00 24.67           C  
ATOM    695  OG  SER A  48      36.540  -8.599  20.446  1.00 24.67           O  
ATOM    696  H   SER A  48      37.758  -7.318  22.382  1.00 24.67           H  
ATOM    697  HA  SER A  48      35.079  -6.201  22.227  1.00 24.67           H  
ATOM    698 1HB  SER A  48      34.947  -7.366  20.112  1.00 24.67           H  
ATOM    699 2HB  SER A  48      36.506  -6.564  20.261  1.00 24.67           H  
ATOM    700  HG  SER A  48      37.459  -8.450  20.711  1.00 24.67           H  
ATOM    701  N   GLU A  49      35.236  -9.114  23.547  1.00 24.67           N  
ATOM    702  CA  GLU A  49      34.452 -10.252  24.032  1.00 24.67           C  
ATOM    703  C   GLU A  49      33.534  -9.883  25.201  1.00 24.67           C  
ATOM    704  O   GLU A  49      33.731 -10.330  26.331  1.00 24.67           O  
ATOM    705  CB  GLU A  49      35.381 -11.397  24.444  1.00 24.67           C  
ATOM    706  CG  GLU A  49      36.212 -11.971  23.294  1.00 24.67           C  
ATOM    707  CD  GLU A  49      37.128 -13.105  23.711  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      37.221 -13.373  24.887  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      37.729 -13.702  22.849  1.00 24.67           O  
ATOM    710  H   GLU A  49      36.195  -8.995  23.838  1.00 24.67           H  
ATOM    711  HA  GLU A  49      33.823 -10.604  23.212  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      36.069 -11.050  25.215  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      34.792 -12.209  24.871  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      35.533 -12.335  22.524  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      36.809 -11.168  22.860  1.00 24.67           H  
ATOM    716  N   GLY A  50      32.534  -9.062  24.898  1.00 24.67           N  
ATOM    717  CA  GLY A  50      31.571  -8.580  25.883  1.00 24.67           C  
ATOM    718  C   GLY A  50      30.170  -9.125  25.616  1.00 24.67           C  
ATOM    719  O   GLY A  50      30.002 -10.120  24.908  1.00 24.67           O  
ATOM    720  H   GLY A  50      32.486  -8.756  23.927  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      31.889  -8.877  26.881  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      31.555  -7.489  25.870  1.00 24.67           H  
ATOM    723  N   THR A  51      29.160  -8.479  26.187  1.00 24.67           N  
ATOM    724  CA  THR A  51      27.775  -8.911  26.015  1.00 24.67           C  
ATOM    725  C   THR A  51      26.872  -7.767  25.589  1.00 24.67           C  
ATOM    726  O   THR A  51      26.839  -6.713  26.238  1.00 24.67           O  
ATOM    727  CB  THR A  51      27.226  -9.519  27.317  1.00 24.67           C  
ATOM    728  OG1 THR A  51      28.020 -10.652  27.674  1.00 24.67           O  
ATOM    729  CG2 THR A  51      25.766  -9.936  27.146  1.00 24.67           C  
ATOM    730  H   THR A  51      29.348  -7.666  26.755  1.00 24.67           H  
ATOM    731  HA  THR A  51      27.730  -9.677  25.236  1.00 24.67           H  
ATOM    732  HB  THR A  51      27.284  -8.775  28.117  1.00 24.67           H  
ATOM    733  HG1 THR A  51      28.082 -11.244  26.915  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      25.397 -10.362  28.077  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      25.158  -9.069  26.887  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      25.688 -10.680  26.353  1.00 24.67           H  
ATOM    737  N   LEU A  52      26.079  -7.970  24.536  1.00 24.67           N  
ATOM    738  CA  LEU A  52      25.179  -6.902  24.124  1.00 24.67           C  
ATOM    739  C   LEU A  52      23.869  -6.882  24.901  1.00 24.67           C  
ATOM    740  O   LEU A  52      22.835  -7.369  24.443  1.00 24.67           O  
ATOM    741  CB  LEU A  52      24.850  -6.985  22.639  1.00 24.67           C  
ATOM    742  CG  LEU A  52      23.957  -5.820  22.144  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      24.649  -4.498  22.388  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      23.640  -5.998  20.671  1.00 24.67           C  
ATOM    745  H   LEU A  52      26.111  -8.843  24.020  1.00 24.67           H  
ATOM    746  HA  LEU A  52      25.694  -5.957  24.286  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      25.782  -6.961  22.072  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      24.345  -7.931  22.431  1.00 24.67           H  
ATOM    749  HG  LEU A  52      23.047  -5.821  22.708  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      24.000  -3.688  22.058  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      24.855  -4.386  23.455  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      25.584  -4.469  21.835  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      22.998  -5.180  20.337  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      24.565  -5.993  20.098  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      23.124  -6.947  20.515  1.00 24.67           H  
ATOM    756  N   GLU A  53      23.926  -6.247  26.069  1.00 24.67           N  
ATOM    757  CA  GLU A  53      22.790  -6.157  26.978  1.00 24.67           C  
ATOM    758  C   GLU A  53      21.735  -5.200  26.435  1.00 24.67           C  
ATOM    759  O   GLU A  53      20.564  -5.266  26.801  1.00 24.67           O  
ATOM    760  CB  GLU A  53      23.261  -5.713  28.366  1.00 24.67           C  
ATOM    761  CG  GLU A  53      24.129  -6.749  29.101  1.00 24.67           C  
ATOM    762  CD  GLU A  53      24.553  -6.303  30.481  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      24.253  -5.187  30.836  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      25.152  -7.082  31.190  1.00 24.67           O  
ATOM    765  H   GLU A  53      24.835  -5.881  26.351  1.00 24.67           H  
ATOM    766  HA  GLU A  53      22.340  -7.148  27.062  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      23.840  -4.783  28.290  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      22.401  -5.512  28.994  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      23.561  -7.673  29.181  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      25.020  -6.960  28.493  1.00 24.67           H  
ATOM    771  N   GLY A  54      22.157  -4.320  25.525  1.00 24.67           N  
ATOM    772  CA  GLY A  54      21.290  -3.312  24.929  1.00 24.67           C  
ATOM    773  C   GLY A  54      20.493  -3.823  23.737  1.00 24.67           C  
ATOM    774  O   GLY A  54      19.771  -3.060  23.103  1.00 24.67           O  
ATOM    775  H   GLY A  54      23.135  -4.348  25.257  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      20.599  -2.944  25.684  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      21.886  -2.459  24.609  1.00 24.67           H  
ATOM    778  N   ALA A  55      20.577  -5.120  23.446  1.00 24.67           N  
ATOM    779  CA  ALA A  55      19.888  -5.699  22.291  1.00 24.67           C  
ATOM    780  C   ALA A  55      18.380  -5.475  22.360  1.00 24.67           C  
ATOM    781  O   ALA A  55      17.720  -5.298  21.332  1.00 24.67           O  
ATOM    782  CB  ALA A  55      20.153  -7.190  22.237  1.00 24.67           C  
ATOM    783  H   ALA A  55      21.177  -5.726  24.009  1.00 24.67           H  
ATOM    784  HA  ALA A  55      20.266  -5.228  21.384  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      19.653  -7.616  21.370  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      21.226  -7.373  22.168  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      19.774  -7.657  23.141  1.00 24.67           H  
ATOM    788  N   GLU A  56      17.834  -5.461  23.569  1.00 24.67           N  
ATOM    789  CA  GLU A  56      16.405  -5.287  23.799  1.00 24.67           C  
ATOM    790  C   GLU A  56      15.902  -3.920  23.329  1.00 24.67           C  
ATOM    791  O   GLU A  56      14.704  -3.744  23.063  1.00 24.67           O  
ATOM    792  CB  GLU A  56      16.062  -5.501  25.279  1.00 24.67           C  
ATOM    793  CG  GLU A  56      16.233  -6.958  25.759  1.00 24.67           C  
ATOM    794  CD  GLU A  56      15.884  -7.171  27.227  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      15.562  -6.215  27.899  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      15.937  -8.296  27.666  1.00 24.67           O  
ATOM    797  H   GLU A  56      18.444  -5.578  24.373  1.00 24.67           H  
ATOM    798  HA  GLU A  56      15.878  -6.048  23.217  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      16.700  -4.861  25.896  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      15.028  -5.207  25.463  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      15.590  -7.594  25.155  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      17.265  -7.264  25.586  1.00 24.67           H  
ATOM    803  N   ALA A  57      16.810  -2.944  23.224  1.00 24.67           N  
ATOM    804  CA  ALA A  57      16.493  -1.587  22.817  1.00 24.67           C  
ATOM    805  C   ALA A  57      15.873  -1.533  21.424  1.00 24.67           C  
ATOM    806  O   ALA A  57      15.186  -0.573  21.090  1.00 24.67           O  
ATOM    807  CB  ALA A  57      17.737  -0.721  22.836  1.00 24.67           C  
ATOM    808  H   ALA A  57      17.796  -3.153  23.404  1.00 24.67           H  
ATOM    809  HA  ALA A  57      15.769  -1.183  23.528  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      17.479   0.299  22.562  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      18.176  -0.730  23.835  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      18.461  -1.117  22.123  1.00 24.67           H  
ATOM    813  N   GLU A  58      16.134  -2.548  20.594  1.00 24.67           N  
ATOM    814  CA  GLU A  58      15.614  -2.554  19.234  1.00 24.67           C  
ATOM    815  C   GLU A  58      14.196  -3.131  19.121  1.00 24.67           C  
ATOM    816  O   GLU A  58      13.660  -3.232  18.018  1.00 24.67           O  
ATOM    817  CB  GLU A  58      16.565  -3.311  18.300  1.00 24.67           C  
ATOM    818  CG  GLU A  58      17.933  -2.641  18.131  1.00 24.67           C  
ATOM    819  CD  GLU A  58      18.863  -3.366  17.172  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      18.476  -4.371  16.623  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      19.965  -2.899  16.990  1.00 24.67           O  
ATOM    822  H   GLU A  58      16.693  -3.344  20.913  1.00 24.67           H  
ATOM    823  HA  GLU A  58      15.573  -1.519  18.891  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      16.731  -4.316  18.695  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      16.111  -3.411  17.317  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      17.781  -1.622  17.775  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      18.409  -2.583  19.113  1.00 24.67           H  
ATOM    828  N   THR A  59      13.588  -3.532  20.243  1.00 24.67           N  
ATOM    829  CA  THR A  59      12.238  -4.097  20.209  1.00 24.67           C  
ATOM    830  C   THR A  59      11.239  -3.107  19.609  1.00 24.67           C  
ATOM    831  O   THR A  59      11.169  -1.947  20.024  1.00 24.67           O  
ATOM    832  CB  THR A  59      11.757  -4.463  21.633  1.00 24.67           C  
ATOM    833  OG1 THR A  59      12.671  -5.387  22.221  1.00 24.67           O  
ATOM    834  CG2 THR A  59      10.361  -5.085  21.592  1.00 24.67           C  
ATOM    835  H   THR A  59      14.060  -3.445  21.143  1.00 24.67           H  
ATOM    836  HA  THR A  59      12.250  -4.994  19.593  1.00 24.67           H  
ATOM    837  HB  THR A  59      11.730  -3.562  22.244  1.00 24.67           H  
ATOM    838  HG1 THR A  59      13.469  -4.892  22.506  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      10.051  -5.332  22.608  1.00 24.67           H  
ATOM    840 2HG2 THR A  59       9.652  -4.382  21.162  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      10.383  -5.992  20.992  1.00 24.67           H  
ATOM    842  N   SER A  60      10.442  -3.586  18.655  1.00 24.67           N  
ATOM    843  CA  SER A  60       9.426  -2.764  18.009  1.00 24.67           C  
ATOM    844  C   SER A  60       8.359  -3.643  17.381  1.00 24.67           C  
ATOM    845  O   SER A  60       7.156  -3.396  17.575  1.00 24.67           O  
ATOM    846  OXT SER A  60       8.690  -4.763  16.984  1.00 24.67           O  
ATOM    847  CB  SER A  60      10.058  -1.868  16.955  1.00 24.67           C  
ATOM    848  OG  SER A  60       9.088  -1.086  16.308  1.00 24.67           O  
ATOM    849  H   SER A  60      10.559  -4.543  18.362  1.00 24.67           H  
ATOM    850  HA  SER A  60       8.958  -2.140  18.761  1.00 24.67           H  
ATOM    851 1HB  SER A  60      10.800  -1.218  17.428  1.00 24.67           H  
ATOM    852 2HB  SER A  60      10.585  -2.481  16.226  1.00 24.67           H  
ATOM    853  HG  SER A  60       8.697  -0.534  16.994  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643901 MODEL 2 line_2
PFRMAT TS
TARGET line_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       1.997  -0.114  -1.738  1.00 24.67           N  
ATOM      2  CA  LYS A   1       3.451  -0.110  -1.647  1.00 24.67           C  
ATOM      3  C   LYS A   1       3.976   1.305  -1.431  1.00 24.67           C  
ATOM      4  O   LYS A   1       4.649   1.865  -2.297  1.00 24.67           O  
ATOM      5  CB  LYS A   1       4.063  -0.709  -2.917  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.728  -2.187  -3.148  1.00 24.67           C  
ATOM      7  CD  LYS A   1       4.350  -2.710  -4.443  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.010  -4.181  -4.670  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       4.587  -4.694  -5.944  1.00 24.67           N  
ATOM     10 1H   LYS A   1       1.698  -0.907  -2.287  1.00 24.67           H  
ATOM     11 2H   LYS A   1       1.604  -0.179  -0.812  1.00 24.67           H  
ATOM     12 3H   LYS A   1       1.689   0.740  -2.179  1.00 24.67           H  
ATOM     13  HA  LYS A   1       3.747  -0.718  -0.792  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       3.719  -0.149  -3.786  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       5.149  -0.616  -2.874  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.102  -2.778  -2.310  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.647  -2.309  -3.200  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.978  -2.127  -5.286  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       5.433  -2.601  -4.398  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.401  -4.770  -3.842  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       2.926  -4.296  -4.703  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       4.339  -5.667  -6.057  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       4.219  -4.160  -6.719  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       5.592  -4.603  -5.920  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.649   1.902  -0.286  1.00 24.67           N  
ATOM     26  CA  LEU A   2       4.092   3.268   0.008  1.00 24.67           C  
ATOM     27  C   LEU A   2       5.348   3.310   0.867  1.00 24.67           C  
ATOM     28  O   LEU A   2       5.887   4.385   1.138  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.977   4.048   0.703  1.00 24.67           C  
ATOM     30  CG  LEU A   2       1.705   4.226  -0.118  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       0.663   4.951   0.716  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       2.042   5.004  -1.383  1.00 24.67           C  
ATOM     33  H   LEU A   2       3.120   1.402   0.419  1.00 24.67           H  
ATOM     34  HA  LEU A   2       4.315   3.765  -0.936  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.715   3.532   1.628  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.355   5.039   0.958  1.00 24.67           H  
ATOM     37  HG  LEU A   2       1.302   3.253  -0.388  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -0.250   5.075   0.133  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       0.443   4.368   1.612  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       1.044   5.929   1.005  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       1.141   5.135  -1.982  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       2.443   5.982  -1.113  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       2.786   4.455  -1.963  1.00 24.67           H  
ATOM     44  N   GLU A   3       5.832   2.138   1.261  1.00 24.67           N  
ATOM     45  CA  GLU A   3       7.002   2.016   2.121  1.00 24.67           C  
ATOM     46  C   GLU A   3       8.241   2.660   1.500  1.00 24.67           C  
ATOM     47  O   GLU A   3       9.088   3.214   2.201  1.00 24.67           O  
ATOM     48  CB  GLU A   3       7.233   0.541   2.431  1.00 24.67           C  
ATOM     49  CG  GLU A   3       6.122  -0.071   3.306  1.00 24.67           C  
ATOM     50  CD  GLU A   3       4.864  -0.511   2.546  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       4.812  -0.402   1.342  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       3.943  -0.940   3.193  1.00 24.67           O  
ATOM     53  H   GLU A   3       5.355   1.299   0.976  1.00 24.67           H  
ATOM     54  HA  GLU A   3       6.788   2.533   3.059  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       7.288  -0.026   1.502  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       8.183   0.420   2.950  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       6.530  -0.934   3.830  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       5.837   0.670   4.055  1.00 24.67           H  
ATOM     59  N   GLY A   4       8.333   2.613   0.172  1.00 24.67           N  
ATOM     60  CA  GLY A   4       9.446   3.236  -0.519  1.00 24.67           C  
ATOM     61  C   GLY A   4       9.440   4.724  -0.190  1.00 24.67           C  
ATOM     62  O   GLY A   4      10.443   5.282   0.256  1.00 24.67           O  
ATOM     63  H   GLY A   4       7.612   2.141  -0.353  1.00 24.67           H  
ATOM     64 1HA  GLY A   4      10.385   2.784  -0.201  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       9.347   3.087  -1.594  1.00 24.67           H  
ATOM     66  N   ALA A   5       8.288   5.365  -0.407  1.00 24.67           N  
ATOM     67  CA  ALA A   5       8.157   6.787  -0.131  1.00 24.67           C  
ATOM     68  C   ALA A   5       8.410   7.092   1.338  1.00 24.67           C  
ATOM     69  O   ALA A   5       9.056   8.092   1.661  1.00 24.67           O  
ATOM     70  CB  ALA A   5       6.772   7.272  -0.516  1.00 24.67           C  
ATOM     71  H   ALA A   5       7.492   4.849  -0.749  1.00 24.67           H  
ATOM     72  HA  ALA A   5       8.901   7.319  -0.726  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       6.699   8.341  -0.326  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       6.600   7.076  -1.572  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       6.026   6.743   0.080  1.00 24.67           H  
ATOM     76  N   GLU A   6       7.948   6.217   2.240  1.00 24.67           N  
ATOM     77  CA  GLU A   6       8.175   6.512   3.646  1.00 24.67           C  
ATOM     78  C   GLU A   6       9.668   6.559   3.913  1.00 24.67           C  
ATOM     79  O   GLU A   6      10.139   7.448   4.621  1.00 24.67           O  
ATOM     80  CB  GLU A   6       7.524   5.474   4.573  1.00 24.67           C  
ATOM     81  CG  GLU A   6       5.990   5.513   4.619  1.00 24.67           C  
ATOM     82  CD  GLU A   6       5.392   4.482   5.568  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       6.132   3.699   6.120  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       4.194   4.490   5.741  1.00 24.67           O  
ATOM     85  H   GLU A   6       7.413   5.401   1.942  1.00 24.67           H  
ATOM     86  HA  GLU A   6       7.752   7.488   3.871  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       7.821   4.476   4.255  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       7.895   5.615   5.587  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       5.671   6.507   4.927  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       5.611   5.334   3.613  1.00 24.67           H  
ATOM     91  N   ALA A   7      10.430   5.645   3.305  1.00 24.67           N  
ATOM     92  CA  ALA A   7      11.875   5.647   3.485  1.00 24.67           C  
ATOM     93  C   ALA A   7      12.481   6.954   2.966  1.00 24.67           C  
ATOM     94  O   ALA A   7      13.331   7.566   3.618  1.00 24.67           O  
ATOM     95  CB  ALA A   7      12.499   4.464   2.776  1.00 24.67           C  
ATOM     96  H   ALA A   7       9.989   4.920   2.734  1.00 24.67           H  
ATOM     97  HA  ALA A   7      12.081   5.562   4.545  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      13.573   4.466   2.944  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      12.066   3.542   3.165  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      12.300   4.532   1.711  1.00 24.67           H  
ATOM    101  N   GLU A   8      11.976   7.428   1.819  1.00 24.67           N  
ATOM    102  CA  GLU A   8      12.470   8.665   1.208  1.00 24.67           C  
ATOM    103  C   GLU A   8      12.233   9.875   2.109  1.00 24.67           C  
ATOM    104  O   GLU A   8      13.027  10.819   2.115  1.00 24.67           O  
ATOM    105  CB  GLU A   8      11.827   8.920  -0.168  1.00 24.67           C  
ATOM    106  CG  GLU A   8      12.264   7.951  -1.276  1.00 24.67           C  
ATOM    107  CD  GLU A   8      11.622   8.240  -2.631  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      10.762   9.089  -2.705  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      12.007   7.609  -3.589  1.00 24.67           O  
ATOM    110  H   GLU A   8      11.264   6.877   1.336  1.00 24.67           H  
ATOM    111  HA  GLU A   8      13.543   8.563   1.061  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      10.747   8.861  -0.079  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      12.069   9.930  -0.494  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      13.346   8.008  -1.381  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      12.011   6.939  -0.970  1.00 24.67           H  
ATOM    116  N   HIS A   9      11.155   9.832   2.884  1.00 24.67           N  
ATOM    117  CA  HIS A   9      10.792  10.932   3.765  1.00 24.67           C  
ATOM    118  C   HIS A   9      11.351  10.814   5.185  1.00 24.67           C  
ATOM    119  O   HIS A   9      10.964  11.593   6.062  1.00 24.67           O  
ATOM    120  CB  HIS A   9       9.268  11.066   3.875  1.00 24.67           C  
ATOM    121  CG  HIS A   9       8.566  11.492   2.610  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       8.723  12.751   2.057  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       7.674  10.846   1.820  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       7.974  12.847   0.971  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       7.328  11.708   0.807  1.00 24.67           N  
ATOM    126  H   HIS A   9      10.533   9.023   2.809  1.00 24.67           H  
ATOM    127  HA  HIS A   9      11.179  11.857   3.343  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       8.855  10.098   4.176  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       9.024  11.782   4.657  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       7.297   9.836   1.962  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       7.899  13.722   0.326  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       6.680  11.502   0.062  1.00 24.67           H  
ATOM    133  N   LEU A  10      12.246   9.867   5.455  1.00 24.67           N  
ATOM    134  CA  LEU A  10      12.781   9.806   6.810  1.00 24.67           C  
ATOM    135  C   LEU A  10      13.713  10.984   7.075  1.00 24.67           C  
ATOM    136  O   LEU A  10      14.556  11.328   6.243  1.00 24.67           O  
ATOM    137  CB  LEU A  10      13.525   8.491   7.039  1.00 24.67           C  
ATOM    138  CG  LEU A  10      12.654   7.247   6.990  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      13.529   6.007   7.083  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      11.635   7.289   8.115  1.00 24.67           C  
ATOM    141  H   LEU A  10      12.559   9.202   4.741  1.00 24.67           H  
ATOM    142  HA  LEU A  10      11.949   9.860   7.512  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      14.283   8.388   6.262  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      14.020   8.529   8.008  1.00 24.67           H  
ATOM    145  HG  LEU A  10      12.133   7.226   6.054  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      12.904   5.116   7.031  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      14.235   6.007   6.251  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      14.074   6.014   8.026  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      11.003   6.401   8.060  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      12.149   7.314   9.075  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      11.019   8.182   8.006  1.00 24.67           H  
ATOM    152  N   VAL A  11      13.587  11.580   8.256  1.00 24.67           N  
ATOM    153  CA  VAL A  11      14.428  12.702   8.658  1.00 24.67           C  
ATOM    154  C   VAL A  11      15.131  12.439   9.984  1.00 24.67           C  
ATOM    155  O   VAL A  11      14.487  12.068  10.968  1.00 24.67           O  
ATOM    156  CB  VAL A  11      13.582  13.993   8.769  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      14.445  15.151   9.238  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      12.964  14.321   7.407  1.00 24.67           C  
ATOM    159  H   VAL A  11      12.872  11.253   8.891  1.00 24.67           H  
ATOM    160  HA  VAL A  11      15.188  12.855   7.891  1.00 24.67           H  
ATOM    161  HB  VAL A  11      12.793  13.844   9.505  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      13.836  16.049   9.318  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      14.874  14.921  10.214  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      15.247  15.320   8.522  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      12.365  15.226   7.489  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      13.757  14.472   6.675  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      12.327  13.503   7.082  1.00 24.67           H  
ATOM    168  N   SER A  12      16.447  12.630  10.013  1.00 24.67           N  
ATOM    169  CA  SER A  12      17.206  12.446  11.243  1.00 24.67           C  
ATOM    170  C   SER A  12      17.198  13.716  12.066  1.00 24.67           C  
ATOM    171  O   SER A  12      17.302  14.815  11.526  1.00 24.67           O  
ATOM    172  CB  SER A  12      18.638  12.051  10.961  1.00 24.67           C  
ATOM    173  OG  SER A  12      19.392  11.985  12.159  1.00 24.67           O  
ATOM    174  H   SER A  12      16.920  12.919   9.168  1.00 24.67           H  
ATOM    175  HA  SER A  12      16.734  11.655  11.828  1.00 24.67           H  
ATOM    176 1HB  SER A  12      18.651  11.080  10.469  1.00 24.67           H  
ATOM    177 2HB  SER A  12      19.093  12.770  10.280  1.00 24.67           H  
ATOM    178  HG  SER A  12      20.179  11.474  11.938  1.00 24.67           H  
ATOM    179  N   LYS A  13      17.147  13.552  13.378  1.00 24.67           N  
ATOM    180  CA  LYS A  13      17.201  14.674  14.304  1.00 24.67           C  
ATOM    181  C   LYS A  13      18.632  15.016  14.720  1.00 24.67           C  
ATOM    182  O   LYS A  13      18.848  15.926  15.522  1.00 24.67           O  
ATOM    183  CB  LYS A  13      16.362  14.370  15.542  1.00 24.67           C  
ATOM    184  CG  LYS A  13      14.867  14.233  15.263  1.00 24.67           C  
ATOM    185  CD  LYS A  13      14.086  13.947  16.540  1.00 24.67           C  
ATOM    186  CE  LYS A  13      12.593  13.818  16.264  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      11.826  13.507  17.501  1.00 24.67           N  
ATOM    188  H   LYS A  13      17.064  12.615  13.745  1.00 24.67           H  
ATOM    189  HA  LYS A  13      16.783  15.549  13.805  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      16.710  13.443  15.997  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      16.496  15.165  16.275  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      14.497  15.156  14.817  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      14.705  13.419  14.555  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      14.445  13.018  16.985  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      14.245  14.755  17.253  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      12.227  14.755  15.846  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      12.432  13.021  15.537  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      10.844  13.430  17.279  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      12.153  12.633  17.889  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      11.961  14.246  18.176  1.00 24.67           H  
ATOM    201  N   ARG A  14      19.611  14.255  14.228  1.00 24.67           N  
ATOM    202  CA  ARG A  14      20.996  14.493  14.622  1.00 24.67           C  
ATOM    203  C   ARG A  14      21.471  15.890  14.208  1.00 24.67           C  
ATOM    204  O   ARG A  14      21.332  16.288  13.054  1.00 24.67           O  
ATOM    205  CB  ARG A  14      21.892  13.414  14.026  1.00 24.67           C  
ATOM    206  CG  ARG A  14      23.333  13.480  14.436  1.00 24.67           C  
ATOM    207  CD  ARG A  14      24.101  12.279  13.995  1.00 24.67           C  
ATOM    208  NE  ARG A  14      25.501  12.388  14.368  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      26.351  11.353  14.501  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      25.928  10.122  14.299  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      27.609  11.572  14.841  1.00 24.67           N  
ATOM    212  H   ARG A  14      19.402  13.517  13.555  1.00 24.67           H  
ATOM    213  HA  ARG A  14      21.058  14.419  15.707  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      21.511  12.433  14.303  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      21.859  13.482  12.938  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      23.782  14.355  13.981  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      23.404  13.559  15.520  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      23.693  11.386  14.463  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      24.043  12.184  12.913  1.00 24.67           H  
ATOM    220  HE  ARG A  14      25.876  13.336  14.483  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      24.967   9.957  14.037  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      26.565   9.346  14.399  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      27.928  12.514  15.023  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      28.243  10.797  14.944  1.00 24.67           H  
ATOM    225  N   LYS A  15      22.064  16.623  15.157  1.00 24.67           N  
ATOM    226  CA  LYS A  15      22.550  17.987  14.909  1.00 24.67           C  
ATOM    227  C   LYS A  15      23.624  18.063  13.823  1.00 24.67           C  
ATOM    228  O   LYS A  15      23.578  18.924  12.944  1.00 24.67           O  
ATOM    229  CB  LYS A  15      23.084  18.598  16.207  1.00 24.67           C  
ATOM    230  CG  LYS A  15      23.573  20.036  16.078  1.00 24.67           C  
ATOM    231  CD  LYS A  15      24.021  20.591  17.430  1.00 24.67           C  
ATOM    232  CE  LYS A  15      24.535  22.017  17.302  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      24.969  22.569  18.617  1.00 24.67           N  
ATOM    234  H   LYS A  15      22.145  16.237  16.085  1.00 24.67           H  
ATOM    235  HA  LYS A  15      21.703  18.587  14.573  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      22.303  18.574  16.967  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      23.918  17.999  16.573  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      24.414  20.068  15.383  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      22.773  20.660  15.683  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      23.183  20.576  18.127  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      24.817  19.963  17.831  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      25.381  22.032  16.616  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      23.743  22.648  16.899  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      25.302  23.514  18.492  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      24.186  22.569  19.256  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      25.711  21.998  18.994  1.00 24.67           H  
ATOM    247  N   SER A  16      24.603  17.167  13.901  1.00 24.67           N  
ATOM    248  CA  SER A  16      25.680  17.121  12.925  1.00 24.67           C  
ATOM    249  C   SER A  16      26.289  15.729  12.868  1.00 24.67           C  
ATOM    250  O   SER A  16      26.238  14.986  13.854  1.00 24.67           O  
ATOM    251  CB  SER A  16      26.746  18.138  13.281  1.00 24.67           C  
ATOM    252  OG  SER A  16      27.382  17.801  14.487  1.00 24.67           O  
ATOM    253  H   SER A  16      24.585  16.497  14.651  1.00 24.67           H  
ATOM    254  HA  SER A  16      25.270  17.360  11.943  1.00 24.67           H  
ATOM    255 1HB  SER A  16      27.484  18.189  12.481  1.00 24.67           H  
ATOM    256 2HB  SER A  16      26.291  19.125  13.370  1.00 24.67           H  
ATOM    257  HG  SER A  16      27.952  18.543  14.701  1.00 24.67           H  
ATOM    258  N   HIS A  17      26.934  15.412  11.747  1.00 24.67           N  
ATOM    259  CA  HIS A  17      27.590  14.121  11.576  1.00 24.67           C  
ATOM    260  C   HIS A  17      28.874  14.210  10.749  1.00 24.67           C  
ATOM    261  O   HIS A  17      28.867  13.868   9.565  1.00 24.67           O  
ATOM    262  CB  HIS A  17      26.659  13.111  10.900  1.00 24.67           C  
ATOM    263  CG  HIS A  17      27.193  11.698  10.958  1.00 24.67           C  
ATOM    264  ND1 HIS A  17      26.504  10.617  10.452  1.00 24.67           N  
ATOM    265  CD2 HIS A  17      28.344  11.201  11.480  1.00 24.67           C  
ATOM    266  CE1 HIS A  17      27.208   9.513  10.661  1.00 24.67           C  
ATOM    267  NE2 HIS A  17      28.322   9.842  11.290  1.00 24.67           N  
ATOM    268  H   HIS A  17      26.947  16.078  10.988  1.00 24.67           H  
ATOM    269  HA  HIS A  17      27.829  13.713  12.551  1.00 24.67           H  
ATOM    270 1HB  HIS A  17      25.683  13.134  11.378  1.00 24.67           H  
ATOM    271 2HB  HIS A  17      26.521  13.383   9.855  1.00 24.67           H  
ATOM    272  HD2 HIS A  17      29.133  11.773  11.970  1.00 24.67           H  
ATOM    273  HE1 HIS A  17      26.913   8.504  10.372  1.00 24.67           H  
ATOM    274  HE2 HIS A  17      29.045   9.200  11.590  1.00 24.67           H  
ATOM    275  N   PRO A  18      30.007  14.645  11.322  1.00 24.67           N  
ATOM    276  CA  PRO A  18      31.276  14.842  10.634  1.00 24.67           C  
ATOM    277  C   PRO A  18      31.953  13.493  10.396  1.00 24.67           C  
ATOM    278  O   PRO A  18      32.999  13.187  10.961  1.00 24.67           O  
ATOM    279  CB  PRO A  18      32.047  15.720  11.622  1.00 24.67           C  
ATOM    280  CG  PRO A  18      31.532  15.285  12.981  1.00 24.67           C  
ATOM    281  CD  PRO A  18      30.047  14.971  12.762  1.00 24.67           C  
ATOM    282  HA  PRO A  18      31.103  15.365   9.683  1.00 24.67           H  
ATOM    283 1HB  PRO A  18      33.130  15.553  11.504  1.00 24.67           H  
ATOM    284 2HB  PRO A  18      31.860  16.781  11.408  1.00 24.67           H  
ATOM    285 1HG  PRO A  18      32.102  14.413  13.336  1.00 24.67           H  
ATOM    286 2HG  PRO A  18      31.687  16.088  13.718  1.00 24.67           H  
ATOM    287 1HD  PRO A  18      29.789  14.102  13.377  1.00 24.67           H  
ATOM    288 2HD  PRO A  18      29.424  15.848  12.991  1.00 24.67           H  
ATOM    289  N   LEU A  19      31.307  12.693   9.554  1.00 24.67           N  
ATOM    290  CA  LEU A  19      31.694  11.327   9.221  1.00 24.67           C  
ATOM    291  C   LEU A  19      33.090  11.208   8.626  1.00 24.67           C  
ATOM    292  O   LEU A  19      33.848  10.302   8.976  1.00 24.67           O  
ATOM    293  CB  LEU A  19      30.675  10.752   8.230  1.00 24.67           C  
ATOM    294  CG  LEU A  19      30.938   9.333   7.739  1.00 24.67           C  
ATOM    295  CD1 LEU A  19      30.929   8.384   8.912  1.00 24.67           C  
ATOM    296  CD2 LEU A  19      29.866   8.955   6.735  1.00 24.67           C  
ATOM    297  H   LEU A  19      30.452  13.059   9.144  1.00 24.67           H  
ATOM    298  HA  LEU A  19      31.662  10.739  10.136  1.00 24.67           H  
ATOM    299 1HB  LEU A  19      29.691  10.769   8.699  1.00 24.67           H  
ATOM    300 2HB  LEU A  19      30.643  11.400   7.357  1.00 24.67           H  
ATOM    301  HG  LEU A  19      31.920   9.284   7.266  1.00 24.67           H  
ATOM    302 1HD1 LEU A  19      31.120   7.371   8.560  1.00 24.67           H  
ATOM    303 2HD1 LEU A  19      31.704   8.676   9.622  1.00 24.67           H  
ATOM    304 3HD1 LEU A  19      29.959   8.421   9.397  1.00 24.67           H  
ATOM    305 1HD2 LEU A  19      30.045   7.941   6.375  1.00 24.67           H  
ATOM    306 2HD2 LEU A  19      28.886   9.004   7.215  1.00 24.67           H  
ATOM    307 3HD2 LEU A  19      29.894   9.649   5.895  1.00 24.67           H  
ATOM    308  N   LYS A  20      33.409  12.092   7.690  1.00 24.67           N  
ATOM    309  CA  LYS A  20      34.688  12.047   7.003  1.00 24.67           C  
ATOM    310  C   LYS A  20      35.191  13.442   6.669  1.00 24.67           C  
ATOM    311  O   LYS A  20      34.434  14.289   6.194  1.00 24.67           O  
ATOM    312  CB  LYS A  20      34.572  11.208   5.728  1.00 24.67           C  
ATOM    313  CG  LYS A  20      35.886  11.020   4.973  1.00 24.67           C  
ATOM    314  CD  LYS A  20      35.721  10.085   3.783  1.00 24.67           C  
ATOM    315  CE  LYS A  20      37.036   9.912   3.035  1.00 24.67           C  
ATOM    316  NZ  LYS A  20      36.894   8.993   1.870  1.00 24.67           N  
ATOM    317  H   LYS A  20      32.744  12.815   7.460  1.00 24.67           H  
ATOM    318  HA  LYS A  20      35.420  11.582   7.664  1.00 24.67           H  
ATOM    319 1HB  LYS A  20      34.186  10.220   5.981  1.00 24.67           H  
ATOM    320 2HB  LYS A  20      33.858  11.675   5.050  1.00 24.67           H  
ATOM    321 1HG  LYS A  20      36.243  11.988   4.612  1.00 24.67           H  
ATOM    322 2HG  LYS A  20      36.636  10.610   5.647  1.00 24.67           H  
ATOM    323 1HD  LYS A  20      35.374   9.110   4.129  1.00 24.67           H  
ATOM    324 2HD  LYS A  20      34.977  10.495   3.100  1.00 24.67           H  
ATOM    325 1HE  LYS A  20      37.374  10.885   2.680  1.00 24.67           H  
ATOM    326 2HE  LYS A  20      37.784   9.506   3.717  1.00 24.67           H  
ATOM    327 1HZ  LYS A  20      37.784   8.903   1.400  1.00 24.67           H  
ATOM    328 2HZ  LYS A  20      36.591   8.084   2.193  1.00 24.67           H  
ATOM    329 3HZ  LYS A  20      36.210   9.366   1.228  1.00 24.67           H  
ATOM    330  N   LEU A  21      36.474  13.669   6.923  1.00 24.19           N  
ATOM    331  CA  LEU A  21      37.106  14.943   6.620  1.00 24.19           C  
ATOM    332  C   LEU A  21      38.019  14.823   5.405  1.00 24.19           C  
ATOM    333  O   LEU A  21      38.679  13.800   5.204  1.00 24.19           O  
ATOM    334  CB  LEU A  21      37.908  15.414   7.829  1.00 24.19           C  
ATOM    335  CG  LEU A  21      37.129  15.589   9.121  1.00 24.19           C  
ATOM    336  CD1 LEU A  21      38.102  15.994  10.213  1.00 24.19           C  
ATOM    337  CD2 LEU A  21      36.032  16.623   8.926  1.00 24.19           C  
ATOM    338  H   LEU A  21      37.028  12.931   7.331  1.00 24.19           H  
ATOM    339  HA  LEU A  21      36.331  15.676   6.400  1.00 24.19           H  
ATOM    340 1HB  LEU A  21      38.658  14.675   8.041  1.00 24.19           H  
ATOM    341 2HB  LEU A  21      38.400  16.357   7.586  1.00 24.19           H  
ATOM    342  HG  LEU A  21      36.677  14.639   9.409  1.00 24.19           H  
ATOM    343 1HD1 LEU A  21      37.564  16.111  11.154  1.00 24.19           H  
ATOM    344 2HD1 LEU A  21      38.865  15.223  10.324  1.00 24.19           H  
ATOM    345 3HD1 LEU A  21      38.576  16.938   9.946  1.00 24.19           H  
ATOM    346 1HD2 LEU A  21      35.476  16.743   9.858  1.00 24.19           H  
ATOM    347 2HD2 LEU A  21      36.476  17.578   8.644  1.00 24.19           H  
ATOM    348 3HD2 LEU A  21      35.352  16.292   8.139  1.00 24.19           H  
ATOM    349  N   ALA A  22      38.121  15.895   4.622  1.00 22.94           N  
ATOM    350  CA  ALA A  22      38.989  15.889   3.443  1.00 22.94           C  
ATOM    351  C   ALA A  22      40.449  16.108   3.825  1.00 22.94           C  
ATOM    352  O   ALA A  22      41.060  17.130   3.507  1.00 22.94           O  
ATOM    353  CB  ALA A  22      38.551  16.964   2.464  1.00 22.94           C  
ATOM    354  H   ALA A  22      37.571  16.716   4.831  1.00 22.94           H  
ATOM    355  HA  ALA A  22      38.908  14.914   2.964  1.00 22.94           H  
ATOM    356 1HB  ALA A  22      39.191  16.929   1.583  1.00 22.94           H  
ATOM    357 2HB  ALA A  22      37.517  16.789   2.171  1.00 22.94           H  
ATOM    358 3HB  ALA A  22      38.635  17.941   2.936  1.00 22.94           H  
ATOM    359  N   LEU A  23      41.029  15.114   4.474  1.00 21.34           N  
ATOM    360  CA  LEU A  23      42.387  15.231   4.995  1.00 21.34           C  
ATOM    361  C   LEU A  23      43.408  14.891   3.919  1.00 21.34           C  
ATOM    362  O   LEU A  23      44.089  13.870   3.968  1.00 21.34           O  
ATOM    363  CB  LEU A  23      42.536  14.313   6.203  1.00 21.34           C  
ATOM    364  CG  LEU A  23      41.529  14.606   7.310  1.00 21.34           C  
ATOM    365  CD1 LEU A  23      41.710  13.639   8.448  1.00 21.34           C  
ATOM    366  CD2 LEU A  23      41.668  16.046   7.769  1.00 21.34           C  
ATOM    367  H   LEU A  23      40.459  14.291   4.669  1.00 21.34           H  
ATOM    368  HA  LEU A  23      42.552  16.259   5.313  1.00 21.34           H  
ATOM    369 1HB  LEU A  23      42.396  13.283   5.882  1.00 21.34           H  
ATOM    370 2HB  LEU A  23      43.539  14.420   6.611  1.00 21.34           H  
ATOM    371  HG  LEU A  23      40.545  14.456   6.913  1.00 21.34           H  
ATOM    372 1HD1 LEU A  23      40.964  13.841   9.217  1.00 21.34           H  
ATOM    373 2HD1 LEU A  23      41.585  12.621   8.080  1.00 21.34           H  
ATOM    374 3HD1 LEU A  23      42.708  13.755   8.869  1.00 21.34           H  
ATOM    375 1HD2 LEU A  23      40.930  16.254   8.543  1.00 21.34           H  
ATOM    376 2HD2 LEU A  23      42.670  16.205   8.170  1.00 21.34           H  
ATOM    377 3HD2 LEU A  23      41.505  16.715   6.922  1.00 21.34           H  
ATOM    378  N   ASP A  24      43.473  15.775   2.932  1.00 19.85           N  
ATOM    379  CA  ASP A  24      44.309  15.639   1.744  1.00 19.85           C  
ATOM    380  C   ASP A  24      45.798  15.575   2.095  1.00 19.85           C  
ATOM    381  O   ASP A  24      46.373  16.511   2.668  1.00 19.85           O  
ATOM    382  CB  ASP A  24      44.004  16.784   0.761  1.00 19.85           C  
ATOM    383  CG  ASP A  24      44.668  16.665  -0.649  1.00 19.85           C  
ATOM    384  OD1 ASP A  24      45.700  16.028  -0.793  1.00 19.85           O  
ATOM    385  OD2 ASP A  24      44.115  17.227  -1.567  1.00 19.85           O  
ATOM    386  H   ASP A  24      42.844  16.573   3.018  1.00 19.85           H  
ATOM    387  HA  ASP A  24      44.044  14.703   1.251  1.00 19.85           H  
ATOM    388 1HB  ASP A  24      42.922  16.848   0.626  1.00 19.85           H  
ATOM    389 2HB  ASP A  24      44.321  17.726   1.207  1.00 19.85           H  
ATOM    390  N   GLU A  25      46.428  14.469   1.706  1.00 18.83           N  
ATOM    391  CA  GLU A  25      47.840  14.207   1.969  1.00 18.83           C  
ATOM    392  C   GLU A  25      48.755  15.224   1.290  1.00 18.83           C  
ATOM    393  O   GLU A  25      49.900  15.389   1.694  1.00 18.83           O  
ATOM    394  CB  GLU A  25      48.220  12.797   1.502  1.00 18.83           C  
ATOM    395  CG  GLU A  25      47.596  11.670   2.317  1.00 18.83           C  
ATOM    396  CD  GLU A  25      47.977  10.289   1.824  1.00 18.83           C  
ATOM    397  OE1 GLU A  25      48.637  10.192   0.816  1.00 18.83           O  
ATOM    398  OE2 GLU A  25      47.604   9.332   2.463  1.00 18.83           O  
ATOM    399  H   GLU A  25      45.888  13.769   1.220  1.00 18.83           H  
ATOM    400  HA  GLU A  25      48.001  14.271   3.046  1.00 18.83           H  
ATOM    401 1HB  GLU A  25      47.918  12.667   0.464  1.00 18.83           H  
ATOM    402 2HB  GLU A  25      49.304  12.682   1.544  1.00 18.83           H  
ATOM    403 1HG  GLU A  25      47.913  11.772   3.354  1.00 18.83           H  
ATOM    404 2HG  GLU A  25      46.512  11.778   2.286  1.00 18.83           H  
ATOM    405  N   GLY A  26      48.260  15.877   0.231  1.00 18.47           N  
ATOM    406  CA  GLY A  26      49.028  16.871  -0.513  1.00 18.47           C  
ATOM    407  C   GLY A  26      48.977  18.254   0.147  1.00 18.47           C  
ATOM    408  O   GLY A  26      49.639  19.192  -0.305  1.00 18.47           O  
ATOM    409  H   GLY A  26      47.293  15.712  -0.061  1.00 18.47           H  
ATOM    410 1HA  GLY A  26      50.062  16.542  -0.600  1.00 18.47           H  
ATOM    411 2HA  GLY A  26      48.625  16.938  -1.524  1.00 18.47           H  
ATOM    412  N   TYR A  27      48.196  18.373   1.219  1.00 18.83           N  
ATOM    413  CA  TYR A  27      48.040  19.610   1.968  1.00 18.83           C  
ATOM    414  C   TYR A  27      48.786  19.443   3.277  1.00 18.83           C  
ATOM    415  O   TYR A  27      49.620  20.267   3.659  1.00 18.83           O  
ATOM    416  CB  TYR A  27      46.565  19.913   2.229  1.00 18.83           C  
ATOM    417  CG  TYR A  27      46.301  21.194   2.989  1.00 18.83           C  
ATOM    418  CD1 TYR A  27      46.364  22.414   2.335  1.00 18.83           C  
ATOM    419  CD2 TYR A  27      45.992  21.148   4.343  1.00 18.83           C  
ATOM    420  CE1 TYR A  27      46.112  23.583   3.027  1.00 18.83           C  
ATOM    421  CE2 TYR A  27      45.744  22.318   5.037  1.00 18.83           C  
ATOM    422  CZ  TYR A  27      45.801  23.534   4.384  1.00 18.83           C  
ATOM    423  OH  TYR A  27      45.546  24.702   5.081  1.00 18.83           O  
ATOM    424  H   TYR A  27      47.668  17.564   1.542  1.00 18.83           H  
ATOM    425  HA  TYR A  27      48.497  20.431   1.415  1.00 18.83           H  
ATOM    426 1HB  TYR A  27      46.038  19.968   1.276  1.00 18.83           H  
ATOM    427 2HB  TYR A  27      46.123  19.093   2.790  1.00 18.83           H  
ATOM    428  HD1 TYR A  27      46.608  22.451   1.273  1.00 18.83           H  
ATOM    429  HD2 TYR A  27      45.945  20.187   4.858  1.00 18.83           H  
ATOM    430  HE1 TYR A  27      46.155  24.539   2.511  1.00 18.83           H  
ATOM    431  HE2 TYR A  27      45.502  22.281   6.099  1.00 18.83           H  
ATOM    432  HH  TYR A  27      45.511  25.466   4.458  1.00 18.83           H  
ATOM    433  N   GLY A  28      48.513  18.333   3.964  1.00 19.85           N  
ATOM    434  CA  GLY A  28      49.136  18.050   5.258  1.00 19.85           C  
ATOM    435  C   GLY A  28      50.573  17.535   5.097  1.00 19.85           C  
ATOM    436  O   GLY A  28      50.890  16.415   5.493  1.00 19.85           O  
ATOM    437  H   GLY A  28      47.835  17.673   3.580  1.00 19.85           H  
ATOM    438 1HA  GLY A  28      49.136  18.955   5.864  1.00 19.85           H  
ATOM    439 2HA  GLY A  28      48.540  17.308   5.787  1.00 19.85           H  
ATOM    440  N   VAL A  29      51.425  18.373   4.505  1.00 21.34           N  
ATOM    441  CA  VAL A  29      52.805  18.022   4.177  1.00 21.34           C  
ATOM    442  C   VAL A  29      53.847  18.840   4.938  1.00 21.34           C  
ATOM    443  O   VAL A  29      55.045  18.589   4.814  1.00 21.34           O  
ATOM    444  CB  VAL A  29      53.044  18.246   2.670  1.00 21.34           C  
ATOM    445  CG1 VAL A  29      52.118  17.378   1.877  1.00 21.34           C  
ATOM    446  CG2 VAL A  29      52.819  19.707   2.317  1.00 21.34           C  
ATOM    447  H   VAL A  29      51.052  19.277   4.227  1.00 21.34           H  
ATOM    448  HA  VAL A  29      52.953  16.967   4.408  1.00 21.34           H  
ATOM    449  HB  VAL A  29      54.063  17.960   2.424  1.00 21.34           H  
ATOM    450 1HG1 VAL A  29      52.291  17.527   0.813  1.00 21.34           H  
ATOM    451 2HG1 VAL A  29      52.288  16.334   2.130  1.00 21.34           H  
ATOM    452 3HG1 VAL A  29      51.091  17.645   2.112  1.00 21.34           H  
ATOM    453 1HG2 VAL A  29      52.992  19.850   1.251  1.00 21.34           H  
ATOM    454 2HG2 VAL A  29      51.801  19.983   2.552  1.00 21.34           H  
ATOM    455 3HG2 VAL A  29      53.504  20.332   2.882  1.00 21.34           H  
ATOM    456  N   ASP A  30      53.394  19.837   5.691  1.00 22.94           N  
ATOM    457  CA  ASP A  30      54.288  20.740   6.412  1.00 22.94           C  
ATOM    458  C   ASP A  30      53.636  21.253   7.692  1.00 22.94           C  
ATOM    459  O   ASP A  30      52.636  21.970   7.647  1.00 22.94           O  
ATOM    460  CB  ASP A  30      54.729  21.916   5.527  1.00 22.94           C  
ATOM    461  CG  ASP A  30      55.792  22.817   6.197  1.00 22.94           C  
ATOM    462  OD1 ASP A  30      56.304  23.690   5.536  1.00 22.94           O  
ATOM    463  OD2 ASP A  30      56.100  22.590   7.361  1.00 22.94           O  
ATOM    464  H   ASP A  30      52.396  19.970   5.758  1.00 22.94           H  
ATOM    465  HA  ASP A  30      55.181  20.182   6.693  1.00 22.94           H  
ATOM    466 1HB  ASP A  30      55.145  21.532   4.594  1.00 22.94           H  
ATOM    467 2HB  ASP A  30      53.862  22.530   5.272  1.00 22.94           H  
ATOM    468  N   SER A  31      54.183  20.852   8.843  1.00 24.19           N  
ATOM    469  CA  SER A  31      53.628  21.248  10.139  1.00 24.19           C  
ATOM    470  C   SER A  31      53.684  22.771  10.364  1.00 24.19           C  
ATOM    471  O   SER A  31      52.941  23.313  11.193  1.00 24.19           O  
ATOM    472  CB  SER A  31      54.351  20.533  11.266  1.00 24.19           C  
ATOM    473  OG  SER A  31      55.679  20.959  11.368  1.00 24.19           O  
ATOM    474  H   SER A  31      55.012  20.278   8.809  1.00 24.19           H  
ATOM    475  HA  SER A  31      52.581  20.945  10.163  1.00 24.19           H  
ATOM    476 1HB  SER A  31      53.833  20.731  12.203  1.00 24.19           H  
ATOM    477 2HB  SER A  31      54.322  19.458  11.098  1.00 24.19           H  
ATOM    478  HG  SER A  31      55.641  21.919  11.442  1.00 24.19           H  
ATOM    479  N   ASP A  32      54.536  23.484   9.610  1.00 24.67           N  
ATOM    480  CA  ASP A  32      54.622  24.938   9.735  1.00 24.67           C  
ATOM    481  C   ASP A  32      53.445  25.483   8.936  1.00 24.67           C  
ATOM    482  O   ASP A  32      53.603  25.959   7.800  1.00 24.67           O  
ATOM    483  CB  ASP A  32      55.954  25.471   9.181  1.00 24.67           C  
ATOM    484  CG  ASP A  32      56.230  26.968   9.493  1.00 24.67           C  
ATOM    485  OD1 ASP A  32      55.618  27.492  10.390  1.00 24.67           O  
ATOM    486  OD2 ASP A  32      57.070  27.558   8.842  1.00 24.67           O  
ATOM    487  H   ASP A  32      55.119  23.017   8.904  1.00 24.67           H  
ATOM    488  HA  ASP A  32      54.511  25.227  10.780  1.00 24.67           H  
ATOM    489 1HB  ASP A  32      56.773  24.875   9.583  1.00 24.67           H  
ATOM    490 2HB  ASP A  32      55.968  25.327   8.093  1.00 24.67           H  
ATOM    491  N   GLY A  33      52.253  25.380   9.543  1.00 24.67           N  
ATOM    492  CA  GLY A  33      51.015  25.654   8.842  1.00 24.67           C  
ATOM    493  C   GLY A  33      51.102  26.954   8.090  1.00 24.67           C  
ATOM    494  O   GLY A  33      51.239  28.036   8.664  1.00 24.67           O  
ATOM    495  H   GLY A  33      52.244  24.989  10.483  1.00 24.67           H  
ATOM    496 1HA  GLY A  33      50.804  24.838   8.150  1.00 24.67           H  
ATOM    497 2HA  GLY A  33      50.194  25.693   9.557  1.00 24.67           H  
ATOM    498  N   SER A  34      50.984  26.807   6.786  1.00 24.18           N  
ATOM    499  CA  SER A  34      51.076  27.866   5.816  1.00 24.18           C  
ATOM    500  C   SER A  34      50.564  27.360   4.478  1.00 24.18           C  
ATOM    501  O   SER A  34      50.447  26.148   4.277  1.00 24.18           O  
ATOM    502  CB  SER A  34      52.520  28.323   5.750  1.00 24.18           C  
ATOM    503  OG  SER A  34      53.359  27.269   5.349  1.00 24.18           O  
ATOM    504  H   SER A  34      50.864  25.867   6.440  1.00 24.18           H  
ATOM    505  HA  SER A  34      50.449  28.698   6.137  1.00 24.18           H  
ATOM    506 1HB  SER A  34      52.602  29.143   5.040  1.00 24.18           H  
ATOM    507 2HB  SER A  34      52.846  28.696   6.722  1.00 24.18           H  
ATOM    508  HG  SER A  34      53.509  26.717   6.179  1.00 24.18           H  
ATOM    509  N   GLU A  35      50.276  28.274   3.561  1.00 22.91           N  
ATOM    510  CA  GLU A  35      49.822  27.881   2.233  1.00 22.91           C  
ATOM    511  C   GLU A  35      50.572  28.624   1.137  1.00 22.91           C  
ATOM    512  O   GLU A  35      50.942  29.793   1.293  1.00 22.91           O  
ATOM    513  CB  GLU A  35      48.316  28.131   2.091  1.00 22.91           C  
ATOM    514  CG  GLU A  35      47.431  27.326   3.055  1.00 22.91           C  
ATOM    515  CD  GLU A  35      45.949  27.546   2.842  1.00 22.91           C  
ATOM    516  OE1 GLU A  35      45.598  28.384   2.050  1.00 22.91           O  
ATOM    517  OE2 GLU A  35      45.168  26.857   3.466  1.00 22.91           O  
ATOM    518  H   GLU A  35      50.382  29.252   3.782  1.00 22.91           H  
ATOM    519  HA  GLU A  35      50.013  26.815   2.101  1.00 22.91           H  
ATOM    520 1HB  GLU A  35      48.110  29.191   2.250  1.00 22.91           H  
ATOM    521 2HB  GLU A  35      48.005  27.891   1.074  1.00 22.91           H  
ATOM    522 1HG  GLU A  35      47.661  26.271   2.938  1.00 22.91           H  
ATOM    523 2HG  GLU A  35      47.680  27.603   4.075  1.00 22.91           H  
ATOM    524  N   ASP A  36      50.710  27.986  -0.019  1.00 21.27           N  
ATOM    525  CA  ASP A  36      51.400  28.591  -1.154  1.00 21.27           C  
ATOM    526  C   ASP A  36      50.492  29.558  -1.903  1.00 21.27           C  
ATOM    527  O   ASP A  36      50.065  29.303  -3.027  1.00 21.27           O  
ATOM    528  CB  ASP A  36      51.892  27.500  -2.100  1.00 21.27           C  
ATOM    529  CG  ASP A  36      52.981  26.646  -1.471  1.00 21.27           C  
ATOM    530  OD1 ASP A  36      53.827  27.188  -0.799  1.00 21.27           O  
ATOM    531  OD2 ASP A  36      52.941  25.456  -1.644  1.00 21.27           O  
ATOM    532  H   ASP A  36      50.360  27.042  -0.102  1.00 21.27           H  
ATOM    533  HA  ASP A  36      52.261  29.148  -0.785  1.00 21.27           H  
ATOM    534 1HB  ASP A  36      51.057  26.859  -2.387  1.00 21.27           H  
ATOM    535 2HB  ASP A  36      52.284  27.958  -3.011  1.00 21.27           H  
ATOM    536  N   THR A  37      50.196  30.670  -1.237  1.00 19.40           N  
ATOM    537  CA  THR A  37      49.294  31.695  -1.741  1.00 19.40           C  
ATOM    538  C   THR A  37      49.802  32.316  -3.034  1.00 19.40           C  
ATOM    539  O   THR A  37      49.044  32.509  -3.985  1.00 19.40           O  
ATOM    540  CB  THR A  37      49.112  32.814  -0.700  1.00 19.40           C  
ATOM    541  OG1 THR A  37      48.535  32.275   0.496  1.00 19.40           O  
ATOM    542  CG2 THR A  37      48.212  33.904  -1.254  1.00 19.40           C  
ATOM    543  H   THR A  37      50.605  30.759  -0.306  1.00 19.40           H  
ATOM    544  HA  THR A  37      48.325  31.235  -1.940  1.00 19.40           H  
ATOM    545  HB  THR A  37      50.084  33.243  -0.459  1.00 19.40           H  
ATOM    546  HG1 THR A  37      49.167  31.666   0.909  1.00 19.40           H  
ATOM    547 1HG2 THR A  37      48.095  34.692  -0.511  1.00 19.40           H  
ATOM    548 2HG2 THR A  37      48.660  34.320  -2.157  1.00 19.40           H  
ATOM    549 3HG2 THR A  37      47.237  33.484  -1.493  1.00 19.40           H  
ATOM    550  N   GLU A  38      51.086  32.657  -3.057  1.00 17.48           N  
ATOM    551  CA  GLU A  38      51.669  33.258  -4.242  1.00 17.48           C  
ATOM    552  C   GLU A  38      52.314  32.208  -5.120  1.00 17.48           C  
ATOM    553  O   GLU A  38      53.158  31.435  -4.662  1.00 17.48           O  
ATOM    554  CB  GLU A  38      52.731  34.308  -3.895  1.00 17.48           C  
ATOM    555  CG  GLU A  38      53.327  34.991  -5.146  1.00 17.48           C  
ATOM    556  CD  GLU A  38      54.431  35.975  -4.878  1.00 17.48           C  
ATOM    557  OE1 GLU A  38      54.799  36.169  -3.743  1.00 17.48           O  
ATOM    558  OE2 GLU A  38      54.930  36.532  -5.842  1.00 17.48           O  
ATOM    559  H   GLU A  38      51.657  32.475  -2.247  1.00 17.48           H  
ATOM    560  HA  GLU A  38      50.877  33.738  -4.817  1.00 17.48           H  
ATOM    561 1HB  GLU A  38      52.294  35.076  -3.257  1.00 17.48           H  
ATOM    562 2HB  GLU A  38      53.544  33.838  -3.343  1.00 17.48           H  
ATOM    563 1HG  GLU A  38      53.728  34.221  -5.803  1.00 17.48           H  
ATOM    564 2HG  GLU A  38      52.524  35.493  -5.682  1.00 17.48           H  
ATOM    565  N   VAL A  39      51.938  32.204  -6.386  1.00 16.01           N  
ATOM    566  CA  VAL A  39      52.538  31.305  -7.346  1.00 16.01           C  
ATOM    567  C   VAL A  39      53.184  32.146  -8.430  1.00 16.01           C  
ATOM    568  O   VAL A  39      52.510  32.904  -9.124  1.00 16.01           O  
ATOM    569  CB  VAL A  39      51.483  30.357  -7.929  1.00 16.01           C  
ATOM    570  CG1 VAL A  39      52.128  29.436  -8.966  1.00 16.01           C  
ATOM    571  CG2 VAL A  39      50.854  29.548  -6.779  1.00 16.01           C  
ATOM    572  H   VAL A  39      51.222  32.850  -6.684  1.00 16.01           H  
ATOM    573  HA  VAL A  39      53.307  30.712  -6.852  1.00 16.01           H  
ATOM    574  HB  VAL A  39      50.712  30.936  -8.435  1.00 16.01           H  
ATOM    575 1HG1 VAL A  39      51.374  28.770  -9.381  1.00 16.01           H  
ATOM    576 2HG1 VAL A  39      52.553  30.037  -9.762  1.00 16.01           H  
ATOM    577 3HG1 VAL A  39      52.912  28.845  -8.494  1.00 16.01           H  
ATOM    578 1HG2 VAL A  39      50.099  28.875  -7.179  1.00 16.01           H  
ATOM    579 2HG2 VAL A  39      51.627  28.968  -6.274  1.00 16.01           H  
ATOM    580 3HG2 VAL A  39      50.384  30.222  -6.056  1.00 16.01           H  
ATOM    581  N   LYS A  40      54.497  32.011  -8.573  1.00 15.26           N  
ATOM    582  CA  LYS A  40      55.245  32.841  -9.510  1.00 15.26           C  
ATOM    583  C   LYS A  40      55.391  32.225 -10.905  1.00 15.26           C  
ATOM    584  O   LYS A  40      55.925  32.863 -11.811  1.00 15.26           O  
ATOM    585  CB  LYS A  40      56.637  33.135  -8.938  1.00 15.26           C  
ATOM    586  CG  LYS A  40      56.657  33.971  -7.627  1.00 15.26           C  
ATOM    587  CD  LYS A  40      58.102  34.231  -7.173  1.00 15.26           C  
ATOM    588  CE  LYS A  40      58.200  34.960  -5.809  1.00 15.26           C  
ATOM    589  NZ  LYS A  40      57.701  36.372  -5.845  1.00 15.26           N  
ATOM    590  H   LYS A  40      54.991  31.358  -7.980  1.00 15.26           H  
ATOM    591  HA  LYS A  40      54.714  33.788  -9.622  1.00 15.26           H  
ATOM    592 1HB  LYS A  40      57.151  32.194  -8.741  1.00 15.26           H  
ATOM    593 2HB  LYS A  40      57.223  33.674  -9.681  1.00 15.26           H  
ATOM    594 1HG  LYS A  40      56.153  34.929  -7.787  1.00 15.26           H  
ATOM    595 2HG  LYS A  40      56.126  33.437  -6.838  1.00 15.26           H  
ATOM    596 1HD  LYS A  40      58.628  33.280  -7.096  1.00 15.26           H  
ATOM    597 2HD  LYS A  40      58.605  34.839  -7.924  1.00 15.26           H  
ATOM    598 1HE  LYS A  40      57.623  34.408  -5.066  1.00 15.26           H  
ATOM    599 2HE  LYS A  40      59.246  34.971  -5.507  1.00 15.26           H  
ATOM    600 1HZ  LYS A  40      57.802  36.781  -4.930  1.00 15.26           H  
ATOM    601 2HZ  LYS A  40      58.223  36.910  -6.513  1.00 15.26           H  
ATOM    602 3HZ  LYS A  40      56.708  36.399  -6.088  1.00 15.26           H  
ATOM    603  N   ASP A  41      54.956  30.976 -11.066  1.00 15.33           N  
ATOM    604  CA  ASP A  41      55.102  30.274 -12.341  1.00 15.33           C  
ATOM    605  C   ASP A  41      54.049  29.183 -12.556  1.00 15.33           C  
ATOM    606  O   ASP A  41      54.369  27.994 -12.554  1.00 15.33           O  
ATOM    607  CB  ASP A  41      56.506  29.655 -12.448  1.00 15.33           C  
ATOM    608  CG  ASP A  41      56.839  29.074 -13.846  1.00 15.33           C  
ATOM    609  OD1 ASP A  41      56.216  29.468 -14.808  1.00 15.33           O  
ATOM    610  OD2 ASP A  41      57.724  28.245 -13.927  1.00 15.33           O  
ATOM    611  H   ASP A  41      54.513  30.511 -10.289  1.00 15.33           H  
ATOM    612  HA  ASP A  41      54.990  31.004 -13.143  1.00 15.33           H  
ATOM    613 1HB  ASP A  41      57.254  30.414 -12.208  1.00 15.33           H  
ATOM    614 2HB  ASP A  41      56.604  28.858 -11.712  1.00 15.33           H  
ATOM    615  N   ALA A  42      52.787  29.563 -12.769  1.00 16.22           N  
ATOM    616  CA  ALA A  42      51.720  28.561 -12.914  1.00 16.22           C  
ATOM    617  C   ALA A  42      51.698  27.960 -14.323  1.00 16.22           C  
ATOM    618  O   ALA A  42      50.747  28.152 -15.081  1.00 16.22           O  
ATOM    619  CB  ALA A  42      50.366  29.179 -12.617  1.00 16.22           C  
ATOM    620  H   ALA A  42      52.563  30.548 -12.799  1.00 16.22           H  
ATOM    621  HA  ALA A  42      51.912  27.756 -12.204  1.00 16.22           H  
ATOM    622 1HB  ALA A  42      49.595  28.414 -12.706  1.00 16.22           H  
ATOM    623 2HB  ALA A  42      50.362  29.584 -11.605  1.00 16.22           H  
ATOM    624 3HB  ALA A  42      50.168  29.978 -13.327  1.00 16.22           H  
ATOM    625  N   SER A  43      52.763  27.254 -14.664  1.00 17.78           N  
ATOM    626  CA  SER A  43      52.925  26.641 -15.975  1.00 17.78           C  
ATOM    627  C   SER A  43      51.893  25.551 -16.238  1.00 17.78           C  
ATOM    628  O   SER A  43      51.578  24.755 -15.350  1.00 17.78           O  
ATOM    629  CB  SER A  43      54.320  26.066 -16.107  1.00 17.78           C  
ATOM    630  OG  SER A  43      54.470  25.400 -17.333  1.00 17.78           O  
ATOM    631  H   SER A  43      53.501  27.171 -13.965  1.00 17.78           H  
ATOM    632  HA  SER A  43      52.797  27.417 -16.730  1.00 17.78           H  
ATOM    633 1HB  SER A  43      55.059  26.871 -16.024  1.00 17.78           H  
ATOM    634 2HB  SER A  43      54.502  25.373 -15.288  1.00 17.78           H  
ATOM    635  HG  SER A  43      53.723  24.792 -17.394  1.00 17.78           H  
ATOM    636  N   VAL A  44      51.397  25.500 -17.472  1.00 19.73           N  
ATOM    637  CA  VAL A  44      50.457  24.469 -17.901  1.00 19.73           C  
ATOM    638  C   VAL A  44      51.000  23.736 -19.116  1.00 19.73           C  
ATOM    639  O   VAL A  44      51.370  24.369 -20.105  1.00 19.73           O  
ATOM    640  CB  VAL A  44      49.087  25.081 -18.245  1.00 19.73           C  
ATOM    641  CG1 VAL A  44      48.140  23.981 -18.736  1.00 19.73           C  
ATOM    642  CG2 VAL A  44      48.520  25.780 -17.009  1.00 19.73           C  
ATOM    643  H   VAL A  44      51.690  26.200 -18.138  1.00 19.73           H  
ATOM    644  HA  VAL A  44      50.326  23.753 -17.089  1.00 19.73           H  
ATOM    645  HB  VAL A  44      49.202  25.802 -19.054  1.00 19.73           H  
ATOM    646 1HG1 VAL A  44      47.172  24.413 -18.991  1.00 19.73           H  
ATOM    647 2HG1 VAL A  44      48.553  23.502 -19.625  1.00 19.73           H  
ATOM    648 3HG1 VAL A  44      48.004  23.236 -17.956  1.00 19.73           H  
ATOM    649 1HG2 VAL A  44      47.552  26.216 -17.250  1.00 19.73           H  
ATOM    650 2HG2 VAL A  44      48.402  25.054 -16.204  1.00 19.73           H  
ATOM    651 3HG2 VAL A  44      49.197  26.571 -16.684  1.00 19.73           H  
ATOM    652  N   SER A  45      51.054  22.408 -19.042  1.00 21.54           N  
ATOM    653  CA  SER A  45      51.577  21.618 -20.152  1.00 21.54           C  
ATOM    654  C   SER A  45      50.525  20.794 -20.920  1.00 21.54           C  
ATOM    655  O   SER A  45      50.789  20.346 -22.035  1.00 21.54           O  
ATOM    656  CB  SER A  45      52.675  20.722 -19.626  1.00 21.54           C  
ATOM    657  OG  SER A  45      52.184  19.829 -18.658  1.00 21.54           O  
ATOM    658  H   SER A  45      50.745  21.951 -18.196  1.00 21.54           H  
ATOM    659  HA  SER A  45      52.030  22.307 -20.866  1.00 21.54           H  
ATOM    660 1HB  SER A  45      53.108  20.163 -20.453  1.00 21.54           H  
ATOM    661 2HB  SER A  45      53.471  21.327 -19.196  1.00 21.54           H  
ATOM    662  HG  SER A  45      52.829  19.075 -18.641  1.00 21.54           H  
ATOM    663  N   ASP A  46      49.349  20.575 -20.319  1.00 23.05           N  
ATOM    664  CA  ASP A  46      48.281  19.764 -20.932  1.00 23.05           C  
ATOM    665  C   ASP A  46      48.741  18.380 -21.426  1.00 23.05           C  
ATOM    666  O   ASP A  46      48.322  17.914 -22.491  1.00 23.05           O  
ATOM    667  CB  ASP A  46      47.606  20.517 -22.084  1.00 23.05           C  
ATOM    668  CG  ASP A  46      46.828  21.765 -21.628  1.00 23.05           C  
ATOM    669  OD1 ASP A  46      46.269  21.737 -20.554  1.00 23.05           O  
ATOM    670  OD2 ASP A  46      46.801  22.727 -22.359  1.00 23.05           O  
ATOM    671  H   ASP A  46      49.196  20.980 -19.412  1.00 23.05           H  
ATOM    672  HA  ASP A  46      47.522  19.595 -20.166  1.00 23.05           H  
ATOM    673 1HB  ASP A  46      48.359  20.825 -22.812  1.00 23.05           H  
ATOM    674 2HB  ASP A  46      46.917  19.845 -22.597  1.00 23.05           H  
ATOM    675  N   GLU A  47      49.550  17.685 -20.635  1.00 24.22           N  
ATOM    676  CA  GLU A  47      50.079  16.387 -21.056  1.00 24.22           C  
ATOM    677  C   GLU A  47      49.112  15.221 -20.889  1.00 24.22           C  
ATOM    678  O   GLU A  47      49.283  14.367 -20.018  1.00 24.22           O  
ATOM    679  CB  GLU A  47      51.375  16.088 -20.303  1.00 24.22           C  
ATOM    680  CG  GLU A  47      52.492  17.050 -20.630  1.00 24.22           C  
ATOM    681  CD  GLU A  47      53.733  16.856 -19.796  1.00 24.22           C  
ATOM    682  OE1 GLU A  47      54.465  15.926 -20.042  1.00 24.22           O  
ATOM    683  OE2 GLU A  47      53.946  17.655 -18.902  1.00 24.22           O  
ATOM    684  H   GLU A  47      49.842  18.087 -19.756  1.00 24.22           H  
ATOM    685  HA  GLU A  47      50.322  16.462 -22.118  1.00 24.22           H  
ATOM    686 1HB  GLU A  47      51.193  16.135 -19.230  1.00 24.22           H  
ATOM    687 2HB  GLU A  47      51.712  15.079 -20.538  1.00 24.22           H  
ATOM    688 1HG  GLU A  47      52.757  16.927 -21.679  1.00 24.22           H  
ATOM    689 2HG  GLU A  47      52.112  18.047 -20.508  1.00 24.22           H  
ATOM    690  N   SER A  48      48.108  15.189 -21.756  1.00 24.67           N  
ATOM    691  CA  SER A  48      47.100  14.132 -21.755  1.00 24.67           C  
ATOM    692  C   SER A  48      46.449  13.951 -23.112  1.00 24.67           C  
ATOM    693  O   SER A  48      46.153  14.912 -23.817  1.00 24.67           O  
ATOM    694  CB  SER A  48      46.011  14.403 -20.736  1.00 24.67           C  
ATOM    695  OG  SER A  48      45.015  13.386 -20.765  1.00 24.67           O  
ATOM    696  H   SER A  48      48.056  15.970 -22.412  1.00 24.67           H  
ATOM    697  HA  SER A  48      47.593  13.197 -21.491  1.00 24.67           H  
ATOM    698 1HB  SER A  48      46.458  14.446 -19.743  1.00 24.67           H  
ATOM    699 2HB  SER A  48      45.556  15.373 -20.932  1.00 24.67           H  
ATOM    700  HG  SER A  48      44.549  13.461 -19.922  1.00 24.67           H  
ATOM    701  N   GLU A  49      46.186  12.693 -23.443  1.00 24.67           N  
ATOM    702  CA  GLU A  49      45.495  12.327 -24.672  1.00 24.67           C  
ATOM    703  C   GLU A  49      43.984  12.177 -24.469  1.00 24.67           C  
ATOM    704  O   GLU A  49      43.265  11.827 -25.404  1.00 24.67           O  
ATOM    705  CB  GLU A  49      46.080  11.033 -25.245  1.00 24.67           C  
ATOM    706  CG  GLU A  49      47.543  11.153 -25.681  1.00 24.67           C  
ATOM    707  CD  GLU A  49      48.115   9.874 -26.264  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      47.409   8.896 -26.324  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      49.262   9.884 -26.649  1.00 24.67           O  
ATOM    710  H   GLU A  49      46.476  11.963 -22.808  1.00 24.67           H  
ATOM    711  HA  GLU A  49      45.654  13.122 -25.401  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      46.012  10.241 -24.497  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      45.493  10.719 -26.108  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      47.619  11.943 -26.428  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      48.139  11.452 -24.820  1.00 24.67           H  
ATOM    716  N   GLY A  50      43.500  12.405 -23.241  1.00 24.67           N  
ATOM    717  CA  GLY A  50      42.067  12.252 -22.972  1.00 24.67           C  
ATOM    718  C   GLY A  50      41.615  10.790 -22.832  1.00 24.67           C  
ATOM    719  O   GLY A  50      40.454  10.466 -23.076  1.00 24.67           O  
ATOM    720  H   GLY A  50      44.120  12.714 -22.492  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      41.822  12.792 -22.057  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      41.504  12.728 -23.773  1.00 24.67           H  
ATOM    723  N   THR A  51      42.535   9.904 -22.460  1.00 24.67           N  
ATOM    724  CA  THR A  51      42.224   8.483 -22.319  1.00 24.67           C  
ATOM    725  C   THR A  51      41.095   8.247 -21.323  1.00 24.67           C  
ATOM    726  O   THR A  51      41.119   8.773 -20.209  1.00 24.67           O  
ATOM    727  CB  THR A  51      43.464   7.688 -21.851  1.00 24.67           C  
ATOM    728  OG1 THR A  51      44.531   7.859 -22.789  1.00 24.67           O  
ATOM    729  CG2 THR A  51      43.144   6.205 -21.721  1.00 24.67           C  
ATOM    730  H   THR A  51      43.470  10.227 -22.277  1.00 24.67           H  
ATOM    731  HA  THR A  51      41.906   8.101 -23.289  1.00 24.67           H  
ATOM    732  HB  THR A  51      43.786   8.063 -20.880  1.00 24.67           H  
ATOM    733  HG1 THR A  51      44.188   7.781 -23.685  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      44.032   5.671 -21.389  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      42.347   6.058 -20.993  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      42.826   5.815 -22.686  1.00 24.67           H  
ATOM    737  N   LEU A  52      40.117   7.443 -21.728  1.00 24.67           N  
ATOM    738  CA  LEU A  52      38.993   7.109 -20.869  1.00 24.67           C  
ATOM    739  C   LEU A  52      39.145   5.704 -20.312  1.00 24.67           C  
ATOM    740  O   LEU A  52      39.698   4.827 -20.972  1.00 24.67           O  
ATOM    741  CB  LEU A  52      37.675   7.196 -21.638  1.00 24.67           C  
ATOM    742  CG  LEU A  52      37.368   8.540 -22.273  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      36.048   8.426 -23.018  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      37.326   9.616 -21.198  1.00 24.67           C  
ATOM    745  H   LEU A  52      40.159   7.061 -22.661  1.00 24.67           H  
ATOM    746  HA  LEU A  52      38.964   7.810 -20.037  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      37.679   6.448 -22.428  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      36.856   6.966 -20.956  1.00 24.67           H  
ATOM    749  HG  LEU A  52      38.147   8.796 -22.998  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      35.814   9.378 -23.491  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      36.128   7.651 -23.780  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      35.256   8.162 -22.312  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      37.107  10.579 -21.658  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      36.551   9.374 -20.471  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      38.296   9.666 -20.696  1.00 24.67           H  
ATOM    756  N   GLU A  53      38.573   5.474 -19.130  1.00 24.67           N  
ATOM    757  CA  GLU A  53      38.554   4.146 -18.512  1.00 24.67           C  
ATOM    758  C   GLU A  53      37.363   3.315 -19.006  1.00 24.67           C  
ATOM    759  O   GLU A  53      37.204   2.148 -18.643  1.00 24.67           O  
ATOM    760  CB  GLU A  53      38.506   4.279 -16.988  1.00 24.67           C  
ATOM    761  CG  GLU A  53      39.751   4.923 -16.378  1.00 24.67           C  
ATOM    762  CD  GLU A  53      39.674   5.075 -14.873  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      38.676   4.702 -14.302  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      40.619   5.565 -14.298  1.00 24.67           O  
ATOM    765  H   GLU A  53      38.146   6.246 -18.636  1.00 24.67           H  
ATOM    766  HA  GLU A  53      39.470   3.623 -18.789  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      37.641   4.877 -16.703  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      38.384   3.292 -16.541  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      40.618   4.310 -16.625  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      39.895   5.903 -16.832  1.00 24.67           H  
ATOM    771  N   GLY A  54      36.530   3.942 -19.829  1.00 24.67           N  
ATOM    772  CA  GLY A  54      35.330   3.349 -20.410  1.00 24.67           C  
ATOM    773  C   GLY A  54      34.409   4.456 -20.909  1.00 24.67           C  
ATOM    774  O   GLY A  54      34.553   5.617 -20.518  1.00 24.67           O  
ATOM    775  H   GLY A  54      36.752   4.893 -20.071  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      35.601   2.692 -21.237  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      34.813   2.740 -19.668  1.00 24.67           H  
ATOM    778  N   ALA A  55      33.453   4.100 -21.757  1.00 24.67           N  
ATOM    779  CA  ALA A  55      32.513   5.075 -22.302  1.00 24.67           C  
ATOM    780  C   ALA A  55      31.166   4.416 -22.563  1.00 24.67           C  
ATOM    781  O   ALA A  55      30.591   4.555 -23.642  1.00 24.67           O  
ATOM    782  CB  ALA A  55      33.067   5.681 -23.579  1.00 24.67           C  
ATOM    783  H   ALA A  55      33.360   3.115 -22.031  1.00 24.67           H  
ATOM    784  HA  ALA A  55      32.369   5.863 -21.565  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      32.366   6.419 -23.965  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      34.020   6.160 -23.367  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      33.212   4.895 -24.319  1.00 24.67           H  
ATOM    788  N   GLU A  56      30.662   3.717 -21.554  1.00 24.67           N  
ATOM    789  CA  GLU A  56      29.406   2.976 -21.649  1.00 24.67           C  
ATOM    790  C   GLU A  56      28.237   3.684 -20.961  1.00 24.67           C  
ATOM    791  O   GLU A  56      27.194   3.085 -20.713  1.00 24.67           O  
ATOM    792  CB  GLU A  56      29.594   1.571 -21.078  1.00 24.67           C  
ATOM    793  CG  GLU A  56      30.593   0.710 -21.871  1.00 24.67           C  
ATOM    794  CD  GLU A  56      32.045   0.966 -21.508  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      32.385   0.788 -20.369  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      32.804   1.388 -22.361  1.00 24.67           O  
ATOM    797  H   GLU A  56      31.186   3.674 -20.691  1.00 24.67           H  
ATOM    798  HA  GLU A  56      29.151   2.875 -22.706  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      29.950   1.640 -20.050  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      28.637   1.050 -21.062  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      30.368  -0.342 -21.696  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      30.454   0.909 -22.933  1.00 24.67           H  
ATOM    803  N   ALA A  57      28.435   4.951 -20.611  1.00 24.67           N  
ATOM    804  CA  ALA A  57      27.425   5.760 -19.928  1.00 24.67           C  
ATOM    805  C   ALA A  57      26.124   5.923 -20.724  1.00 24.67           C  
ATOM    806  O   ALA A  57      25.053   6.058 -20.140  1.00 24.67           O  
ATOM    807  CB  ALA A  57      27.994   7.134 -19.627  1.00 24.67           C  
ATOM    808  H   ALA A  57      29.321   5.373 -20.845  1.00 24.67           H  
ATOM    809  HA  ALA A  57      27.181   5.260 -18.991  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      27.254   7.719 -19.082  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      28.894   7.034 -19.023  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      28.237   7.638 -20.561  1.00 24.67           H  
ATOM    813  N   GLU A  58      26.229   5.989 -22.051  1.00 24.67           N  
ATOM    814  CA  GLU A  58      25.071   6.190 -22.925  1.00 24.67           C  
ATOM    815  C   GLU A  58      24.036   5.067 -22.834  1.00 24.67           C  
ATOM    816  O   GLU A  58      24.372   3.892 -22.974  1.00 24.67           O  
ATOM    817  CB  GLU A  58      25.515   6.372 -24.378  1.00 24.67           C  
ATOM    818  CG  GLU A  58      24.358   6.621 -25.335  1.00 24.67           C  
ATOM    819  CD  GLU A  58      23.637   7.912 -25.052  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      24.237   8.958 -25.145  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      22.471   7.837 -24.695  1.00 24.67           O  
ATOM    822  H   GLU A  58      27.139   5.870 -22.467  1.00 24.67           H  
ATOM    823  HA  GLU A  58      24.580   7.111 -22.614  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      26.204   7.213 -24.448  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      26.047   5.480 -24.710  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      24.747   6.656 -26.351  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      23.656   5.790 -25.279  1.00 24.67           H  
ATOM    828  N   THR A  59      22.767   5.447 -22.634  1.00 24.67           N  
ATOM    829  CA  THR A  59      21.680   4.476 -22.519  1.00 24.67           C  
ATOM    830  C   THR A  59      20.657   4.495 -23.671  1.00 24.67           C  
ATOM    831  O   THR A  59      19.751   3.658 -23.678  1.00 24.67           O  
ATOM    832  CB  THR A  59      20.914   4.672 -21.197  1.00 24.67           C  
ATOM    833  OG1 THR A  59      20.335   5.985 -21.166  1.00 24.67           O  
ATOM    834  CG2 THR A  59      21.858   4.512 -20.018  1.00 24.67           C  
ATOM    835  H   THR A  59      22.564   6.434 -22.551  1.00 24.67           H  
ATOM    836  HA  THR A  59      22.125   3.481 -22.501  1.00 24.67           H  
ATOM    837  HB  THR A  59      20.120   3.931 -21.129  1.00 24.67           H  
ATOM    838  HG1 THR A  59      19.801   6.113 -21.959  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      21.309   4.650 -19.088  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      22.300   3.516 -20.036  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      22.647   5.256 -20.082  1.00 24.67           H  
ATOM    842  N   SER A  60      20.764   5.457 -24.600  1.00 24.67           N  
ATOM    843  CA  SER A  60      19.803   5.566 -25.702  1.00 24.67           C  
ATOM    844  C   SER A  60      19.762   4.305 -26.565  1.00 24.67           C  
ATOM    845  O   SER A  60      18.782   4.085 -27.277  1.00 24.67           O  
ATOM    846  OXT SER A  60      20.823   3.734 -26.816  1.00 24.67           O  
ATOM    847  CB  SER A  60      20.133   6.754 -26.590  1.00 24.67           C  
ATOM    848  OG  SER A  60      20.011   7.961 -25.895  1.00 24.67           O  
ATOM    849  H   SER A  60      21.519   6.148 -24.551  1.00 24.67           H  
ATOM    850  HA  SER A  60      18.810   5.717 -25.275  1.00 24.67           H  
ATOM    851 1HB  SER A  60      21.151   6.654 -26.971  1.00 24.67           H  
ATOM    852 2HB  SER A  60      19.461   6.757 -27.446  1.00 24.67           H  
ATOM    853  HG  SER A  60      20.841   8.045 -25.376  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643901 MODEL 3 line_2
PFRMAT TS
TARGET line_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       3.766   1.256  -2.543  1.00 24.67           N  
ATOM      2  CA  LYS A   1       3.298   1.073  -1.176  1.00 24.67           C  
ATOM      3  C   LYS A   1       3.148   2.436  -0.507  1.00 24.67           C  
ATOM      4  O   LYS A   1       4.110   3.190  -0.375  1.00 24.67           O  
ATOM      5  CB  LYS A   1       4.247   0.144  -0.412  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.802  -0.231   0.999  1.00 24.67           C  
ATOM      7  CD  LYS A   1       4.755  -1.262   1.619  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.294  -1.666   3.008  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       5.155  -2.705   3.615  1.00 24.67           N  
ATOM     10 1H   LYS A   1       3.326   0.577  -3.145  1.00 24.67           H  
ATOM     11 2H   LYS A   1       3.529   2.188  -2.853  1.00 24.67           H  
ATOM     12 3H   LYS A   1       4.769   1.135  -2.575  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.313   0.607  -1.204  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       4.379  -0.781  -0.975  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       5.225   0.617  -0.331  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.796   0.658   1.628  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.794  -0.645   0.977  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       4.797  -2.150   0.986  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       5.755  -0.838   1.689  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.314  -0.797   3.647  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       3.273  -2.041   2.950  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       4.789  -2.917   4.537  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       5.141  -3.536   3.043  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       6.099  -2.363   3.694  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.927   2.754  -0.091  1.00 24.67           N  
ATOM     26  CA  LEU A   2       1.596   4.059   0.490  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.779   4.160   2.002  1.00 24.67           C  
ATOM     28  O   LEU A   2       1.534   5.216   2.600  1.00 24.67           O  
ATOM     29  CB  LEU A   2       0.147   4.407   0.146  1.00 24.67           C  
ATOM     30  CG  LEU A   2      -0.150   4.572  -1.342  1.00 24.67           C  
ATOM     31  CD1 LEU A   2      -1.638   4.815  -1.536  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       0.675   5.726  -1.886  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.178   2.082  -0.199  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.246   4.803   0.027  1.00 24.67           H  
ATOM     35 1HB  LEU A   2      -0.502   3.623   0.534  1.00 24.67           H  
ATOM     36 2HB  LEU A   2      -0.109   5.343   0.642  1.00 24.67           H  
ATOM     37  HG  LEU A   2       0.113   3.658  -1.872  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -1.854   4.926  -2.598  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2      -2.199   3.969  -1.138  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2      -1.930   5.723  -1.010  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       0.471   5.849  -2.950  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       0.409   6.643  -1.358  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       1.736   5.519  -1.740  1.00 24.67           H  
ATOM     44  N   GLU A   3       2.239   3.094   2.638  1.00 24.67           N  
ATOM     45  CA  GLU A   3       2.372   3.079   4.094  1.00 24.67           C  
ATOM     46  C   GLU A   3       3.620   3.821   4.569  1.00 24.67           C  
ATOM     47  O   GLU A   3       4.561   3.227   5.097  1.00 24.67           O  
ATOM     48  CB  GLU A   3       2.428   1.641   4.596  1.00 24.67           C  
ATOM     49  CG  GLU A   3       1.179   0.818   4.312  1.00 24.67           C  
ATOM     50  CD  GLU A   3       1.272  -0.600   4.833  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       2.327  -0.975   5.304  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       0.297  -1.306   4.757  1.00 24.67           O  
ATOM     53  H   GLU A   3       2.469   2.271   2.108  1.00 24.67           H  
ATOM     54  HA  GLU A   3       1.498   3.569   4.526  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       3.271   1.147   4.137  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       2.594   1.637   5.673  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       0.319   1.310   4.768  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       1.019   0.794   3.233  1.00 24.67           H  
ATOM     59  N   GLY A   4       3.595   5.134   4.377  1.00 24.67           N  
ATOM     60  CA  GLY A   4       4.665   6.044   4.732  1.00 24.67           C  
ATOM     61  C   GLY A   4       4.239   7.438   4.317  1.00 24.67           C  
ATOM     62  O   GLY A   4       4.828   8.442   4.724  1.00 24.67           O  
ATOM     63  H   GLY A   4       2.769   5.508   3.914  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       4.851   6.004   5.806  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       5.585   5.761   4.220  1.00 24.67           H  
ATOM     66  N   ALA A   5       3.136   7.496   3.567  1.00 24.67           N  
ATOM     67  CA  ALA A   5       2.612   8.775   3.083  1.00 24.67           C  
ATOM     68  C   ALA A   5       2.298   9.708   4.243  1.00 24.67           C  
ATOM     69  O   ALA A   5       2.465  10.922   4.140  1.00 24.67           O  
ATOM     70  CB  ALA A   5       1.365   8.558   2.251  1.00 24.67           C  
ATOM     71  H   ALA A   5       2.671   6.628   3.290  1.00 24.67           H  
ATOM     72  HA  ALA A   5       3.378   9.245   2.462  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       1.004   9.517   1.880  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       1.600   7.905   1.407  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       0.595   8.092   2.864  1.00 24.67           H  
ATOM     76  N   GLU A   6       1.867   9.152   5.368  1.00 24.67           N  
ATOM     77  CA  GLU A   6       1.536   9.996   6.495  1.00 24.67           C  
ATOM     78  C   GLU A   6       2.758  10.789   6.931  1.00 24.67           C  
ATOM     79  O   GLU A   6       2.624  11.926   7.365  1.00 24.67           O  
ATOM     80  CB  GLU A   6       1.009   9.157   7.660  1.00 24.67           C  
ATOM     81  CG  GLU A   6      -0.373   8.545   7.413  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -0.856   7.672   8.551  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -0.095   7.428   9.458  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -1.989   7.252   8.510  1.00 24.67           O  
ATOM     85  H   GLU A   6       1.754   8.153   5.427  1.00 24.67           H  
ATOM     86  HA  GLU A   6       0.761  10.696   6.189  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       1.707   8.347   7.866  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       0.950   9.779   8.554  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -1.092   9.350   7.258  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      -0.334   7.952   6.499  1.00 24.67           H  
ATOM     91  N   ALA A   7       3.957  10.188   6.849  1.00 24.67           N  
ATOM     92  CA  ALA A   7       5.168  10.894   7.245  1.00 24.67           C  
ATOM     93  C   ALA A   7       5.417  12.052   6.290  1.00 24.67           C  
ATOM     94  O   ALA A   7       5.767  13.165   6.697  1.00 24.67           O  
ATOM     95  CB  ALA A   7       6.359   9.958   7.254  1.00 24.67           C  
ATOM     96  H   ALA A   7       4.041   9.268   6.435  1.00 24.67           H  
ATOM     97  HA  ALA A   7       5.025  11.282   8.244  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       7.246  10.506   7.568  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       6.171   9.140   7.945  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       6.514   9.560   6.252  1.00 24.67           H  
ATOM    101  N   GLU A   8       5.165  11.798   5.003  1.00 24.67           N  
ATOM    102  CA  GLU A   8       5.387  12.796   3.956  1.00 24.67           C  
ATOM    103  C   GLU A   8       4.493  14.015   4.165  1.00 24.67           C  
ATOM    104  O   GLU A   8       4.881  15.146   3.863  1.00 24.67           O  
ATOM    105  CB  GLU A   8       5.140  12.207   2.555  1.00 24.67           C  
ATOM    106  CG  GLU A   8       6.159  11.152   2.112  1.00 24.67           C  
ATOM    107  CD  GLU A   8       5.905  10.612   0.710  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       4.899  10.948   0.126  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       6.728   9.868   0.226  1.00 24.67           O  
ATOM    110  H   GLU A   8       4.853  10.856   4.754  1.00 24.67           H  
ATOM    111  HA  GLU A   8       6.423  13.123   4.010  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       4.153  11.764   2.511  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       5.159  13.013   1.822  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       7.157  11.584   2.149  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       6.124  10.324   2.824  1.00 24.67           H  
ATOM    116  N   HIS A   9       3.314  13.783   4.730  1.00 24.67           N  
ATOM    117  CA  HIS A   9       2.339  14.837   4.961  1.00 24.67           C  
ATOM    118  C   HIS A   9       2.470  15.542   6.320  1.00 24.67           C  
ATOM    119  O   HIS A   9       1.628  16.382   6.659  1.00 24.67           O  
ATOM    120  CB  HIS A   9       0.912  14.288   4.838  1.00 24.67           C  
ATOM    121  CG  HIS A   9       0.525  13.840   3.448  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       0.394  14.721   2.390  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       0.202  12.618   2.959  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       0.030  14.053   1.309  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      -0.094  12.779   1.627  1.00 24.67           N  
ATOM    126  H   HIS A   9       3.064  12.813   4.937  1.00 24.67           H  
ATOM    127  HA  HIS A   9       2.465  15.599   4.194  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       0.809  13.430   5.508  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       0.204  15.047   5.163  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       0.178  11.684   3.515  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      -0.144  14.484   0.323  1.00 24.67           H  
ATOM    132  HE2 HIS A   9      -0.368  12.039   0.997  1.00 24.67           H  
ATOM    133  N   LEU A  10       3.532  15.277   7.091  1.00 24.67           N  
ATOM    134  CA  LEU A  10       3.658  15.938   8.398  1.00 24.67           C  
ATOM    135  C   LEU A  10       4.169  17.370   8.288  1.00 24.67           C  
ATOM    136  O   LEU A  10       5.301  17.687   8.658  1.00 24.67           O  
ATOM    137  CB  LEU A  10       4.597  15.159   9.324  1.00 24.67           C  
ATOM    138  CG  LEU A  10       4.148  13.769   9.677  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       5.215  13.087  10.514  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       2.820  13.829  10.410  1.00 24.67           C  
ATOM    141  H   LEU A  10       4.237  14.595   6.800  1.00 24.67           H  
ATOM    142  HA  LEU A  10       2.674  15.965   8.859  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       5.566  15.069   8.831  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       4.726  15.718  10.248  1.00 24.67           H  
ATOM    145  HG  LEU A  10       4.024  13.217   8.781  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       4.898  12.073  10.752  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       6.147  13.054   9.946  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       5.367  13.646  11.435  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       2.493  12.815  10.645  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       2.933  14.400  11.329  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       2.080  14.311   9.768  1.00 24.67           H  
ATOM    152  N   VAL A  11       3.301  18.235   7.791  1.00 24.67           N  
ATOM    153  CA  VAL A  11       3.611  19.640   7.578  1.00 24.67           C  
ATOM    154  C   VAL A  11       3.393  20.444   8.857  1.00 24.67           C  
ATOM    155  O   VAL A  11       2.325  20.384   9.467  1.00 24.67           O  
ATOM    156  CB  VAL A  11       2.732  20.196   6.445  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       2.988  21.682   6.260  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       3.032  19.426   5.164  1.00 24.67           C  
ATOM    159  H   VAL A  11       2.400  17.856   7.510  1.00 24.67           H  
ATOM    160  HA  VAL A  11       4.655  19.725   7.283  1.00 24.67           H  
ATOM    161  HB  VAL A  11       1.683  20.070   6.709  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       2.355  22.064   5.460  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       2.759  22.213   7.184  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       4.033  21.842   6.002  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       2.405  19.804   4.357  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       4.081  19.553   4.901  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       2.824  18.367   5.317  1.00 24.67           H  
ATOM    168  N   SER A  12       4.416  21.188   9.267  1.00 24.67           N  
ATOM    169  CA  SER A  12       4.333  21.985  10.484  1.00 24.67           C  
ATOM    170  C   SER A  12       3.524  23.253  10.267  1.00 24.67           C  
ATOM    171  O   SER A  12       3.460  23.776   9.155  1.00 24.67           O  
ATOM    172  CB  SER A  12       5.722  22.348  10.973  1.00 24.67           C  
ATOM    173  OG  SER A  12       6.441  21.205  11.352  1.00 24.67           O  
ATOM    174  H   SER A  12       5.267  21.189   8.725  1.00 24.67           H  
ATOM    175  HA  SER A  12       3.836  21.389  11.250  1.00 24.67           H  
ATOM    176 1HB  SER A  12       6.258  22.871  10.180  1.00 24.67           H  
ATOM    177 2HB  SER A  12       5.647  23.033  11.817  1.00 24.67           H  
ATOM    178  HG  SER A  12       6.424  20.609  10.596  1.00 24.67           H  
ATOM    179  N   LYS A  13       2.942  23.765  11.350  1.00 24.67           N  
ATOM    180  CA  LYS A  13       2.184  25.011  11.305  1.00 24.67           C  
ATOM    181  C   LYS A  13       2.936  26.178  11.950  1.00 24.67           C  
ATOM    182  O   LYS A  13       2.685  27.341  11.633  1.00 24.67           O  
ATOM    183  CB  LYS A  13       0.836  24.817  11.996  1.00 24.67           C  
ATOM    184  CG  LYS A  13      -0.035  23.720  11.372  1.00 24.67           C  
ATOM    185  CD  LYS A  13      -0.432  24.057   9.938  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -1.355  22.989   9.356  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -1.775  23.312   7.961  1.00 24.67           N  
ATOM    188  H   LYS A  13       3.017  23.263  12.221  1.00 24.67           H  
ATOM    189  HA  LYS A  13       2.005  25.269  10.260  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       0.997  24.571  13.046  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       0.276  25.751  11.963  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       0.517  22.778  11.368  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      -0.937  23.589  11.968  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      -0.939  25.022   9.913  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       0.468  24.119   9.320  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      -0.829  22.032   9.353  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -2.243  22.903   9.981  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -2.380  22.582   7.613  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -2.271  24.192   7.954  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -0.956  23.383   7.373  1.00 24.67           H  
ATOM    201  N   ARG A  14       3.823  25.872  12.895  1.00 24.67           N  
ATOM    202  CA  ARG A  14       4.547  26.918  13.611  1.00 24.67           C  
ATOM    203  C   ARG A  14       5.578  27.564  12.699  1.00 24.67           C  
ATOM    204  O   ARG A  14       6.053  26.930  11.754  1.00 24.67           O  
ATOM    205  CB  ARG A  14       5.293  26.383  14.824  1.00 24.67           C  
ATOM    206  CG  ARG A  14       6.502  25.514  14.498  1.00 24.67           C  
ATOM    207  CD  ARG A  14       7.172  25.008  15.725  1.00 24.67           C  
ATOM    208  NE  ARG A  14       8.424  24.350  15.405  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       8.569  23.036  15.134  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       7.529  22.225  15.186  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       9.759  22.559  14.820  1.00 24.67           N  
ATOM    212  H   ARG A  14       4.000  24.907  13.114  1.00 24.67           H  
ATOM    213  HA  ARG A  14       3.836  27.679  13.935  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       5.638  27.214  15.435  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       4.613  25.789  15.433  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       6.191  24.660  13.898  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       7.234  26.099  13.939  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       7.383  25.834  16.395  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       6.526  24.290  16.226  1.00 24.67           H  
ATOM    220  HE  ARG A  14       9.259  24.959  15.338  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       6.619  22.587  15.430  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       7.643  21.242  14.982  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      10.562  23.177  14.775  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       9.869  21.580  14.615  1.00 24.67           H  
ATOM    225  N   LYS A  15       5.964  28.801  13.020  1.00 24.67           N  
ATOM    226  CA  LYS A  15       7.035  29.499  12.304  1.00 24.67           C  
ATOM    227  C   LYS A  15       8.403  29.354  12.992  1.00 24.67           C  
ATOM    228  O   LYS A  15       9.439  29.787  12.472  1.00 24.67           O  
ATOM    229  CB  LYS A  15       6.682  30.976  12.151  1.00 24.67           C  
ATOM    230  CG  LYS A  15       5.451  31.230  11.287  1.00 24.67           C  
ATOM    231  CD  LYS A  15       5.155  32.717  11.155  1.00 24.67           C  
ATOM    232  CE  LYS A  15       3.930  32.964  10.281  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       3.609  34.415  10.169  1.00 24.67           N  
ATOM    234  H   LYS A  15       5.502  29.275  13.782  1.00 24.67           H  
ATOM    235  HA  LYS A  15       7.117  29.063  11.308  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       6.506  31.415  13.133  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       7.521  31.506  11.701  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       5.615  30.809  10.294  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       4.588  30.732  11.731  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       4.977  33.140  12.144  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       6.014  33.221  10.712  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       4.117  32.566   9.285  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       3.074  32.445  10.713  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       2.794  34.536   9.585  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       3.422  34.791  11.088  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       4.392  34.904   9.759  1.00 24.67           H  
ATOM    247  N   SER A  16       8.426  28.745  14.170  1.00 24.48           N  
ATOM    248  CA  SER A  16       9.688  28.670  14.886  1.00 24.48           C  
ATOM    249  C   SER A  16      10.558  27.509  14.426  1.00 24.48           C  
ATOM    250  O   SER A  16      10.472  26.383  14.928  1.00 24.48           O  
ATOM    251  CB  SER A  16       9.432  28.562  16.375  1.00 24.48           C  
ATOM    252  OG  SER A  16      10.635  28.498  17.091  1.00 24.48           O  
ATOM    253  H   SER A  16       7.582  28.368  14.564  1.00 24.48           H  
ATOM    254  HA  SER A  16      10.238  29.595  14.704  1.00 24.48           H  
ATOM    255 1HB  SER A  16       8.853  29.424  16.706  1.00 24.48           H  
ATOM    256 2HB  SER A  16       8.843  27.678  16.578  1.00 24.48           H  
ATOM    257  HG  SER A  16      11.130  29.285  16.848  1.00 24.48           H  
ATOM    258  N   HIS A  17      11.457  27.841  13.502  1.00 23.84           N  
ATOM    259  CA  HIS A  17      12.377  26.884  12.885  1.00 23.84           C  
ATOM    260  C   HIS A  17      13.818  27.406  12.858  1.00 23.84           C  
ATOM    261  O   HIS A  17      14.361  27.659  11.781  1.00 23.84           O  
ATOM    262  CB  HIS A  17      11.934  26.592  11.451  1.00 23.84           C  
ATOM    263  CG  HIS A  17      10.562  26.061  11.385  1.00 23.84           C  
ATOM    264  ND1 HIS A  17      10.238  24.767  11.723  1.00 23.84           N  
ATOM    265  CD2 HIS A  17       9.412  26.668  11.060  1.00 23.84           C  
ATOM    266  CE1 HIS A  17       8.930  24.612  11.607  1.00 23.84           C  
ATOM    267  NE2 HIS A  17       8.416  25.759  11.211  1.00 23.84           N  
ATOM    268  H   HIS A  17      11.397  28.798  13.155  1.00 23.84           H  
ATOM    269  HA  HIS A  17      12.352  25.947  13.434  1.00 23.84           H  
ATOM    270 1HB  HIS A  17      11.980  27.507  10.859  1.00 23.84           H  
ATOM    271 2HB  HIS A  17      12.611  25.868  10.998  1.00 23.84           H  
ATOM    272  HD2 HIS A  17       9.295  27.705  10.755  1.00 23.84           H  
ATOM    273  HE1 HIS A  17       8.374  23.701  11.819  1.00 23.84           H  
ATOM    274  HE2 HIS A  17       7.431  25.978  11.054  1.00 23.84           H  
ATOM    275  N   PRO A  18      14.500  27.533  14.012  1.00 22.61           N  
ATOM    276  CA  PRO A  18      15.809  28.159  14.164  1.00 22.61           C  
ATOM    277  C   PRO A  18      16.952  27.266  13.692  1.00 22.61           C  
ATOM    278  O   PRO A  18      17.824  26.880  14.472  1.00 22.61           O  
ATOM    279  CB  PRO A  18      15.877  28.382  15.675  1.00 22.61           C  
ATOM    280  CG  PRO A  18      15.097  27.216  16.253  1.00 22.61           C  
ATOM    281  CD  PRO A  18      13.948  26.995  15.275  1.00 22.61           C  
ATOM    282  HA  PRO A  18      15.818  29.118  13.623  1.00 22.61           H  
ATOM    283 1HB  PRO A  18      16.927  28.401  16.003  1.00 22.61           H  
ATOM    284 2HB  PRO A  18      15.442  29.357  15.933  1.00 22.61           H  
ATOM    285 1HG  PRO A  18      15.750  26.335  16.347  1.00 22.61           H  
ATOM    286 2HG  PRO A  18      14.744  27.459  17.267  1.00 22.61           H  
ATOM    287 1HD  PRO A  18      13.727  25.922  15.195  1.00 22.61           H  
ATOM    288 2HD  PRO A  18      13.088  27.574  15.615  1.00 22.61           H  
ATOM    289  N   LEU A  19      16.933  26.926  12.414  1.00 20.87           N  
ATOM    290  CA  LEU A  19      17.954  26.071  11.828  1.00 20.87           C  
ATOM    291  C   LEU A  19      19.325  26.727  11.843  1.00 20.87           C  
ATOM    292  O   LEU A  19      19.489  27.857  11.379  1.00 20.87           O  
ATOM    293  CB  LEU A  19      17.568  25.697  10.395  1.00 20.87           C  
ATOM    294  CG  LEU A  19      18.532  24.753   9.663  1.00 20.87           C  
ATOM    295  CD1 LEU A  19      18.555  23.409  10.361  1.00 20.87           C  
ATOM    296  CD2 LEU A  19      18.061  24.595   8.229  1.00 20.87           C  
ATOM    297  H   LEU A  19      16.170  27.278  11.840  1.00 20.87           H  
ATOM    298  HA  LEU A  19      18.010  25.158  12.417  1.00 20.87           H  
ATOM    299 1HB  LEU A  19      16.587  25.226  10.414  1.00 20.87           H  
ATOM    300 2HB  LEU A  19      17.495  26.612   9.809  1.00 20.87           H  
ATOM    301  HG  LEU A  19      19.544  25.165   9.678  1.00 20.87           H  
ATOM    302 1HD1 LEU A  19      19.239  22.740   9.838  1.00 20.87           H  
ATOM    303 2HD1 LEU A  19      18.893  23.538  11.388  1.00 20.87           H  
ATOM    304 3HD1 LEU A  19      17.554  22.981  10.358  1.00 20.87           H  
ATOM    305 1HD2 LEU A  19      18.727  23.921   7.697  1.00 20.87           H  
ATOM    306 2HD2 LEU A  19      17.053  24.182   8.222  1.00 20.87           H  
ATOM    307 3HD2 LEU A  19      18.059  25.569   7.739  1.00 20.87           H  
ATOM    308  N   LYS A  20      20.312  26.004  12.362  1.00 18.88           N  
ATOM    309  CA  LYS A  20      21.679  26.499  12.417  1.00 18.88           C  
ATOM    310  C   LYS A  20      22.561  25.790  11.402  1.00 18.88           C  
ATOM    311  O   LYS A  20      22.939  24.632  11.585  1.00 18.88           O  
ATOM    312  CB  LYS A  20      22.265  26.292  13.812  1.00 18.88           C  
ATOM    313  CG  LYS A  20      23.684  26.817  13.975  1.00 18.88           C  
ATOM    314  CD  LYS A  20      24.154  26.733  15.427  1.00 18.88           C  
ATOM    315  CE  LYS A  20      24.408  25.279  15.840  1.00 18.88           C  
ATOM    316  NZ  LYS A  20      25.006  25.178  17.191  1.00 18.88           N  
ATOM    317  H   LYS A  20      20.099  25.092  12.736  1.00 18.88           H  
ATOM    318  HA  LYS A  20      21.680  27.565  12.183  1.00 18.88           H  
ATOM    319 1HB  LYS A  20      21.633  26.789  14.548  1.00 18.88           H  
ATOM    320 2HB  LYS A  20      22.271  25.228  14.050  1.00 18.88           H  
ATOM    321 1HG  LYS A  20      24.351  26.239  13.342  1.00 18.88           H  
ATOM    322 2HG  LYS A  20      23.721  27.856  13.650  1.00 18.88           H  
ATOM    323 1HD  LYS A  20      25.076  27.303  15.544  1.00 18.88           H  
ATOM    324 2HD  LYS A  20      23.395  27.160  16.083  1.00 18.88           H  
ATOM    325 1HE  LYS A  20      23.464  24.736  15.835  1.00 18.88           H  
ATOM    326 2HE  LYS A  20      25.084  24.816  15.123  1.00 18.88           H  
ATOM    327 1HZ  LYS A  20      25.163  24.182  17.430  1.00 18.88           H  
ATOM    328 2HZ  LYS A  20      25.889  25.658  17.210  1.00 18.88           H  
ATOM    329 3HZ  LYS A  20      24.388  25.582  17.872  1.00 18.88           H  
ATOM    330  N   LEU A  21      22.957  26.490  10.348  1.00 16.75           N  
ATOM    331  CA  LEU A  21      23.740  25.841   9.303  1.00 16.75           C  
ATOM    332  C   LEU A  21      25.227  25.829   9.606  1.00 16.75           C  
ATOM    333  O   LEU A  21      26.051  26.393   8.883  1.00 16.75           O  
ATOM    334  CB  LEU A  21      23.486  26.505   7.955  1.00 16.75           C  
ATOM    335  CG  LEU A  21      22.050  26.433   7.476  1.00 16.75           C  
ATOM    336  CD1 LEU A  21      21.921  27.161   6.160  1.00 16.75           C  
ATOM    337  CD2 LEU A  21      21.667  24.981   7.332  1.00 16.75           C  
ATOM    338  H   LEU A  21      22.663  27.452  10.246  1.00 16.75           H  
ATOM    339  HA  LEU A  21      23.412  24.806   9.229  1.00 16.75           H  
ATOM    340 1HB  LEU A  21      23.768  27.554   8.019  1.00 16.75           H  
ATOM    341 2HB  LEU A  21      24.112  26.023   7.205  1.00 16.75           H  
ATOM    342  HG  LEU A  21      21.388  26.917   8.199  1.00 16.75           H  
ATOM    343 1HD1 LEU A  21      20.888  27.107   5.814  1.00 16.75           H  
ATOM    344 2HD1 LEU A  21      22.205  28.205   6.290  1.00 16.75           H  
ATOM    345 3HD1 LEU A  21      22.575  26.695   5.423  1.00 16.75           H  
ATOM    346 1HD2 LEU A  21      20.650  24.919   6.981  1.00 16.75           H  
ATOM    347 2HD2 LEU A  21      22.323  24.505   6.612  1.00 16.75           H  
ATOM    348 3HD2 LEU A  21      21.758  24.476   8.297  1.00 16.75           H  
ATOM    349  N   ALA A  22      25.581  25.119  10.665  1.00 14.58           N  
ATOM    350  CA  ALA A  22      26.971  25.003  11.091  1.00 14.58           C  
ATOM    351  C   ALA A  22      27.642  23.934  10.247  1.00 14.58           C  
ATOM    352  O   ALA A  22      27.957  22.848  10.722  1.00 14.58           O  
ATOM    353  CB  ALA A  22      27.051  24.662  12.569  1.00 14.58           C  
ATOM    354  H   ALA A  22      24.829  24.666  11.181  1.00 14.58           H  
ATOM    355  HA  ALA A  22      27.476  25.951  10.911  1.00 14.58           H  
ATOM    356 1HB  ALA A  22      28.100  24.580  12.862  1.00 14.58           H  
ATOM    357 2HB  ALA A  22      26.576  25.446  13.147  1.00 14.58           H  
ATOM    358 3HB  ALA A  22      26.549  23.715  12.751  1.00 14.58           H  
ATOM    359  N   LEU A  23      27.815  24.257   8.971  1.00 12.79           N  
ATOM    360  CA  LEU A  23      28.305  23.296   7.998  1.00 12.79           C  
ATOM    361  C   LEU A  23      29.779  23.453   7.629  1.00 12.79           C  
ATOM    362  O   LEU A  23      30.509  22.465   7.526  1.00 12.79           O  
ATOM    363  CB  LEU A  23      27.456  23.439   6.733  1.00 12.79           C  
ATOM    364  CG  LEU A  23      25.953  23.184   6.932  1.00 12.79           C  
ATOM    365  CD1 LEU A  23      25.224  23.434   5.633  1.00 12.79           C  
ATOM    366  CD2 LEU A  23      25.736  21.782   7.436  1.00 12.79           C  
ATOM    367  H   LEU A  23      27.513  25.187   8.688  1.00 12.79           H  
ATOM    368  HA  LEU A  23      28.165  22.297   8.408  1.00 12.79           H  
ATOM    369 1HB  LEU A  23      27.573  24.451   6.349  1.00 12.79           H  
ATOM    370 2HB  LEU A  23      27.822  22.740   5.984  1.00 12.79           H  
ATOM    371  HG  LEU A  23      25.568  23.877   7.657  1.00 12.79           H  
ATOM    372 1HD1 LEU A  23      24.161  23.271   5.776  1.00 12.79           H  
ATOM    373 2HD1 LEU A  23      25.394  24.464   5.315  1.00 12.79           H  
ATOM    374 3HD1 LEU A  23      25.596  22.751   4.873  1.00 12.79           H  
ATOM    375 1HD2 LEU A  23      24.671  21.613   7.588  1.00 12.79           H  
ATOM    376 2HD2 LEU A  23      26.119  21.069   6.706  1.00 12.79           H  
ATOM    377 3HD2 LEU A  23      26.265  21.651   8.384  1.00 12.79           H  
ATOM    378  N   ASP A  24      30.253  24.689   7.456  1.00 11.71           N  
ATOM    379  CA  ASP A  24      31.621  24.875   6.967  1.00 11.71           C  
ATOM    380  C   ASP A  24      32.719  24.757   8.002  1.00 11.71           C  
ATOM    381  O   ASP A  24      33.507  25.682   8.210  1.00 11.71           O  
ATOM    382  CB  ASP A  24      31.767  26.230   6.263  1.00 11.71           C  
ATOM    383  CG  ASP A  24      33.162  26.440   5.613  1.00 11.71           C  
ATOM    384  OD1 ASP A  24      33.919  25.482   5.493  1.00 11.71           O  
ATOM    385  OD2 ASP A  24      33.445  27.553   5.226  1.00 11.71           O  
ATOM    386  H   ASP A  24      29.655  25.486   7.607  1.00 11.71           H  
ATOM    387  HA  ASP A  24      31.801  24.104   6.219  1.00 11.71           H  
ATOM    388 1HB  ASP A  24      31.005  26.320   5.487  1.00 11.71           H  
ATOM    389 2HB  ASP A  24      31.597  27.031   6.984  1.00 11.71           H  
ATOM    390  N   GLU A  25      32.891  23.563   8.530  1.00 11.45           N  
ATOM    391  CA  GLU A  25      33.970  23.313   9.472  1.00 11.45           C  
ATOM    392  C   GLU A  25      35.208  22.903   8.680  1.00 11.45           C  
ATOM    393  O   GLU A  25      35.717  21.795   8.830  1.00 11.45           O  
ATOM    394  CB  GLU A  25      33.578  22.212  10.459  1.00 11.45           C  
ATOM    395  CG  GLU A  25      32.384  22.547  11.345  1.00 11.45           C  
ATOM    396  CD  GLU A  25      32.028  21.420  12.287  1.00 11.45           C  
ATOM    397  OE1 GLU A  25      32.605  20.362  12.163  1.00 11.45           O  
ATOM    398  OE2 GLU A  25      31.204  21.624  13.146  1.00 11.45           O  
ATOM    399  H   GLU A  25      32.214  22.844   8.283  1.00 11.45           H  
ATOM    400  HA  GLU A  25      34.192  24.228  10.020  1.00 11.45           H  
ATOM    401 1HB  GLU A  25      33.333  21.313   9.914  1.00 11.45           H  
ATOM    402 2HB  GLU A  25      34.427  21.985  11.103  1.00 11.45           H  
ATOM    403 1HG  GLU A  25      32.608  23.440  11.926  1.00 11.45           H  
ATOM    404 2HG  GLU A  25      31.523  22.767  10.706  1.00 11.45           H  
ATOM    405  N   GLY A  26      35.708  23.841   7.872  1.00 12.03           N  
ATOM    406  CA  GLY A  26      36.821  23.577   6.962  1.00 12.03           C  
ATOM    407  C   GLY A  26      36.364  22.824   5.701  1.00 12.03           C  
ATOM    408  O   GLY A  26      37.109  22.007   5.156  1.00 12.03           O  
ATOM    409  H   GLY A  26      35.221  24.740   7.858  1.00 12.03           H  
ATOM    410 1HA  GLY A  26      37.276  24.524   6.674  1.00 12.03           H  
ATOM    411 2HA  GLY A  26      37.582  22.997   7.480  1.00 12.03           H  
ATOM    412  N   TYR A  27      35.113  23.060   5.284  1.00 13.42           N  
ATOM    413  CA  TYR A  27      34.501  22.392   4.135  1.00 13.42           C  
ATOM    414  C   TYR A  27      34.104  23.340   3.002  1.00 13.42           C  
ATOM    415  O   TYR A  27      33.122  23.088   2.296  1.00 13.42           O  
ATOM    416  CB  TYR A  27      33.295  21.554   4.561  1.00 13.42           C  
ATOM    417  CG  TYR A  27      33.656  20.402   5.462  1.00 13.42           C  
ATOM    418  CD1 TYR A  27      33.352  20.440   6.797  1.00 13.42           C  
ATOM    419  CD2 TYR A  27      34.319  19.304   4.936  1.00 13.42           C  
ATOM    420  CE1 TYR A  27      33.695  19.388   7.614  1.00 13.42           C  
ATOM    421  CE2 TYR A  27      34.668  18.249   5.752  1.00 13.42           C  
ATOM    422  CZ  TYR A  27      34.357  18.292   7.092  1.00 13.42           C  
ATOM    423  OH  TYR A  27      34.698  17.247   7.920  1.00 13.42           O  
ATOM    424  H   TYR A  27      34.567  23.797   5.737  1.00 13.42           H  
ATOM    425  HA  TYR A  27      35.239  21.707   3.718  1.00 13.42           H  
ATOM    426 1HB  TYR A  27      32.584  22.186   5.090  1.00 13.42           H  
ATOM    427 2HB  TYR A  27      32.794  21.159   3.681  1.00 13.42           H  
ATOM    428  HD1 TYR A  27      32.837  21.293   7.203  1.00 13.42           H  
ATOM    429  HD2 TYR A  27      34.567  19.275   3.874  1.00 13.42           H  
ATOM    430  HE1 TYR A  27      33.451  19.420   8.673  1.00 13.42           H  
ATOM    431  HE2 TYR A  27      35.191  17.387   5.338  1.00 13.42           H  
ATOM    432  HH  TYR A  27      34.450  17.470   8.824  1.00 13.42           H  
ATOM    433  N   GLY A  28      34.851  24.422   2.830  1.00 15.52           N  
ATOM    434  CA  GLY A  28      34.579  25.367   1.756  1.00 15.52           C  
ATOM    435  C   GLY A  28      35.160  24.820   0.457  1.00 15.52           C  
ATOM    436  O   GLY A  28      35.614  23.679   0.422  1.00 15.52           O  
ATOM    437  H   GLY A  28      35.614  24.591   3.469  1.00 15.52           H  
ATOM    438 1HA  GLY A  28      33.503  25.514   1.658  1.00 15.52           H  
ATOM    439 2HA  GLY A  28      35.023  26.333   1.993  1.00 15.52           H  
ATOM    440  N   VAL A  29      35.174  25.634  -0.598  1.00 18.17           N  
ATOM    441  CA  VAL A  29      35.640  25.172  -1.909  1.00 18.17           C  
ATOM    442  C   VAL A  29      36.893  25.894  -2.396  1.00 18.17           C  
ATOM    443  O   VAL A  29      36.957  27.124  -2.394  1.00 18.17           O  
ATOM    444  CB  VAL A  29      34.506  25.350  -2.944  1.00 18.17           C  
ATOM    445  CG1 VAL A  29      34.970  24.943  -4.340  1.00 18.17           C  
ATOM    446  CG2 VAL A  29      33.322  24.497  -2.524  1.00 18.17           C  
ATOM    447  H   VAL A  29      34.820  26.574  -0.503  1.00 18.17           H  
ATOM    448  HA  VAL A  29      35.868  24.106  -1.837  1.00 18.17           H  
ATOM    449  HB  VAL A  29      34.217  26.398  -2.984  1.00 18.17           H  
ATOM    450 1HG1 VAL A  29      34.155  25.079  -5.048  1.00 18.17           H  
ATOM    451 2HG1 VAL A  29      35.808  25.556  -4.640  1.00 18.17           H  
ATOM    452 3HG1 VAL A  29      35.267  23.901  -4.334  1.00 18.17           H  
ATOM    453 1HG2 VAL A  29      32.513  24.619  -3.243  1.00 18.17           H  
ATOM    454 2HG2 VAL A  29      33.630  23.446  -2.496  1.00 18.17           H  
ATOM    455 3HG2 VAL A  29      32.975  24.798  -1.538  1.00 18.17           H  
ATOM    456  N   ASP A  30      37.888  25.114  -2.815  1.00 20.93           N  
ATOM    457  CA  ASP A  30      39.142  25.651  -3.335  1.00 20.93           C  
ATOM    458  C   ASP A  30      38.906  26.508  -4.568  1.00 20.93           C  
ATOM    459  O   ASP A  30      38.067  26.179  -5.420  1.00 20.93           O  
ATOM    460  CB  ASP A  30      40.123  24.532  -3.686  1.00 20.93           C  
ATOM    461  CG  ASP A  30      40.702  23.821  -2.453  1.00 20.93           C  
ATOM    462  OD1 ASP A  30      40.491  24.297  -1.364  1.00 20.93           O  
ATOM    463  OD2 ASP A  30      41.361  22.822  -2.614  1.00 20.93           O  
ATOM    464  H   ASP A  30      37.759  24.110  -2.775  1.00 20.93           H  
ATOM    465  HA  ASP A  30      39.594  26.280  -2.564  1.00 20.93           H  
ATOM    466 1HB  ASP A  30      39.619  23.797  -4.319  1.00 20.93           H  
ATOM    467 2HB  ASP A  30      40.945  24.945  -4.277  1.00 20.93           H  
ATOM    468  N   SER A  31      39.695  27.568  -4.713  1.00 23.19           N  
ATOM    469  CA  SER A  31      39.546  28.500  -5.830  1.00 23.19           C  
ATOM    470  C   SER A  31      40.033  27.992  -7.191  1.00 23.19           C  
ATOM    471  O   SER A  31      40.873  28.625  -7.833  1.00 23.19           O  
ATOM    472  CB  SER A  31      40.278  29.783  -5.504  1.00 23.19           C  
ATOM    473  OG  SER A  31      41.639  29.532  -5.287  1.00 23.19           O  
ATOM    474  H   SER A  31      40.384  27.762  -3.999  1.00 23.19           H  
ATOM    475  HA  SER A  31      38.483  28.727  -5.922  1.00 23.19           H  
ATOM    476 1HB  SER A  31      40.162  30.486  -6.327  1.00 23.19           H  
ATOM    477 2HB  SER A  31      39.842  30.237  -4.616  1.00 23.19           H  
ATOM    478  HG  SER A  31      41.970  29.152  -6.107  1.00 23.19           H  
ATOM    479  N   ASP A  32      39.498  26.856  -7.626  1.00 24.39           N  
ATOM    480  CA  ASP A  32      39.772  26.324  -8.946  1.00 24.39           C  
ATOM    481  C   ASP A  32      38.551  25.554  -9.388  1.00 24.39           C  
ATOM    482  O   ASP A  32      38.440  25.121 -10.536  1.00 24.39           O  
ATOM    483  CB  ASP A  32      41.027  25.434  -8.932  1.00 24.39           C  
ATOM    484  CG  ASP A  32      40.953  24.118  -8.054  1.00 24.39           C  
ATOM    485  OD1 ASP A  32      39.878  23.709  -7.595  1.00 24.39           O  
ATOM    486  OD2 ASP A  32      41.994  23.545  -7.870  1.00 24.39           O  
ATOM    487  H   ASP A  32      38.822  26.394  -7.030  1.00 24.39           H  
ATOM    488  HA  ASP A  32      39.931  27.150  -9.640  1.00 24.39           H  
ATOM    489 1HB  ASP A  32      41.255  25.138  -9.956  1.00 24.39           H  
ATOM    490 2HB  ASP A  32      41.875  26.028  -8.581  1.00 24.39           H  
ATOM    491  N   GLY A  33      37.613  25.404  -8.452  1.00 24.67           N  
ATOM    492  CA  GLY A  33      36.327  24.763  -8.719  1.00 24.67           C  
ATOM    493  C   GLY A  33      36.380  23.228  -8.798  1.00 24.67           C  
ATOM    494  O   GLY A  33      35.355  22.592  -9.053  1.00 24.67           O  
ATOM    495  H   GLY A  33      37.811  25.760  -7.511  1.00 24.67           H  
ATOM    496 1HA  GLY A  33      35.624  25.055  -7.940  1.00 24.67           H  
ATOM    497 2HA  GLY A  33      35.931  25.153  -9.654  1.00 24.67           H  
ATOM    498  N   SER A  34      37.564  22.638  -8.607  1.00 24.11           N  
ATOM    499  CA  SER A  34      37.754  21.195  -8.736  1.00 24.11           C  
ATOM    500  C   SER A  34      38.010  20.490  -7.411  1.00 24.11           C  
ATOM    501  O   SER A  34      37.530  19.375  -7.204  1.00 24.11           O  
ATOM    502  CB  SER A  34      38.915  20.917  -9.672  1.00 24.11           C  
ATOM    503  OG  SER A  34      38.641  21.360 -10.979  1.00 24.11           O  
ATOM    504  H   SER A  34      38.370  23.211  -8.369  1.00 24.11           H  
ATOM    505  HA  SER A  34      36.850  20.770  -9.170  1.00 24.11           H  
ATOM    506 1HB  SER A  34      39.810  21.419  -9.293  1.00 24.11           H  
ATOM    507 2HB  SER A  34      39.120  19.856  -9.681  1.00 24.11           H  
ATOM    508  HG  SER A  34      38.673  22.326 -10.947  1.00 24.11           H  
ATOM    509  N   GLU A  35      38.737  21.151  -6.510  1.00 22.65           N  
ATOM    510  CA  GLU A  35      39.081  20.570  -5.204  1.00 22.65           C  
ATOM    511  C   GLU A  35      39.804  19.231  -5.396  1.00 22.65           C  
ATOM    512  O   GLU A  35      40.644  19.088  -6.284  1.00 22.65           O  
ATOM    513  CB  GLU A  35      37.806  20.318  -4.368  1.00 22.65           C  
ATOM    514  CG  GLU A  35      36.946  21.520  -4.106  1.00 22.65           C  
ATOM    515  CD  GLU A  35      35.728  21.160  -3.289  1.00 22.65           C  
ATOM    516  OE1 GLU A  35      35.889  20.726  -2.175  1.00 22.65           O  
ATOM    517  OE2 GLU A  35      34.639  21.300  -3.794  1.00 22.65           O  
ATOM    518  H   GLU A  35      39.116  22.074  -6.769  1.00 22.65           H  
ATOM    519  HA  GLU A  35      39.747  21.256  -4.672  1.00 22.65           H  
ATOM    520 1HB  GLU A  35      37.190  19.539  -4.807  1.00 22.65           H  
ATOM    521 2HB  GLU A  35      38.099  19.978  -3.376  1.00 22.65           H  
ATOM    522 1HG  GLU A  35      37.531  22.263  -3.571  1.00 22.65           H  
ATOM    523 2HG  GLU A  35      36.637  21.951  -5.059  1.00 22.65           H  
ATOM    524  N   ASP A  36      39.461  18.237  -4.580  1.00 20.80           N  
ATOM    525  CA  ASP A  36      40.089  16.933  -4.699  1.00 20.80           C  
ATOM    526  C   ASP A  36      39.287  16.074  -5.660  1.00 20.80           C  
ATOM    527  O   ASP A  36      38.145  15.712  -5.377  1.00 20.80           O  
ATOM    528  CB  ASP A  36      40.174  16.242  -3.339  1.00 20.80           C  
ATOM    529  CG  ASP A  36      41.140  16.936  -2.385  1.00 20.80           C  
ATOM    530  OD1 ASP A  36      42.134  17.453  -2.836  1.00 20.80           O  
ATOM    531  OD2 ASP A  36      40.862  16.955  -1.214  1.00 20.80           O  
ATOM    532  H   ASP A  36      38.758  18.388  -3.874  1.00 20.80           H  
ATOM    533  HA  ASP A  36      41.095  17.056  -5.101  1.00 20.80           H  
ATOM    534 1HB  ASP A  36      39.186  16.215  -2.882  1.00 20.80           H  
ATOM    535 2HB  ASP A  36      40.501  15.207  -3.477  1.00 20.80           H  
ATOM    536  N   THR A  37      39.900  15.721  -6.780  1.00 18.76           N  
ATOM    537  CA  THR A  37      39.220  14.947  -7.811  1.00 18.76           C  
ATOM    538  C   THR A  37      39.612  13.476  -7.734  1.00 18.76           C  
ATOM    539  O   THR A  37      39.108  12.642  -8.488  1.00 18.76           O  
ATOM    540  CB  THR A  37      39.554  15.508  -9.199  1.00 18.76           C  
ATOM    541  OG1 THR A  37      40.962  15.376  -9.448  1.00 18.76           O  
ATOM    542  CG2 THR A  37      39.179  16.986  -9.247  1.00 18.76           C  
ATOM    543  H   THR A  37      40.840  16.052  -6.946  1.00 18.76           H  
ATOM    544  HA  THR A  37      38.144  15.024  -7.654  1.00 18.76           H  
ATOM    545  HB  THR A  37      39.000  14.962  -9.961  1.00 18.76           H  
ATOM    546  HG1 THR A  37      41.193  14.439  -9.497  1.00 18.76           H  
ATOM    547 1HG2 THR A  37      39.418  17.388 -10.230  1.00 18.76           H  
ATOM    548 2HG2 THR A  37      38.111  17.103  -9.056  1.00 18.76           H  
ATOM    549 3HG2 THR A  37      39.739  17.533  -8.485  1.00 18.76           H  
ATOM    550  N   GLU A  38      40.535  13.183  -6.825  1.00 16.79           N  
ATOM    551  CA  GLU A  38      41.081  11.850  -6.625  1.00 16.79           C  
ATOM    552  C   GLU A  38      41.492  11.638  -5.171  1.00 16.79           C  
ATOM    553  O   GLU A  38      42.068  12.528  -4.541  1.00 16.79           O  
ATOM    554  CB  GLU A  38      42.283  11.635  -7.554  1.00 16.79           C  
ATOM    555  CG  GLU A  38      42.910  10.240  -7.514  1.00 16.79           C  
ATOM    556  CD  GLU A  38      44.020  10.073  -8.529  1.00 16.79           C  
ATOM    557  OE1 GLU A  38      44.277  11.004  -9.258  1.00 16.79           O  
ATOM    558  OE2 GLU A  38      44.605   9.016  -8.579  1.00 16.79           O  
ATOM    559  H   GLU A  38      40.869  13.938  -6.244  1.00 16.79           H  
ATOM    560  HA  GLU A  38      40.310  11.118  -6.868  1.00 16.79           H  
ATOM    561 1HB  GLU A  38      41.981  11.830  -8.584  1.00 16.79           H  
ATOM    562 2HB  GLU A  38      43.063  12.353  -7.304  1.00 16.79           H  
ATOM    563 1HG  GLU A  38      43.321  10.062  -6.519  1.00 16.79           H  
ATOM    564 2HG  GLU A  38      42.136   9.496  -7.694  1.00 16.79           H  
ATOM    565  N   VAL A  39      41.200  10.452  -4.649  1.00 15.35           N  
ATOM    566  CA  VAL A  39      41.601  10.072  -3.300  1.00 15.35           C  
ATOM    567  C   VAL A  39      42.517   8.863  -3.370  1.00 15.35           C  
ATOM    568  O   VAL A  39      42.195   7.868  -4.019  1.00 15.35           O  
ATOM    569  CB  VAL A  39      40.375   9.761  -2.421  1.00 15.35           C  
ATOM    570  CG1 VAL A  39      40.826   9.313  -1.032  1.00 15.35           C  
ATOM    571  CG2 VAL A  39      39.499  11.009  -2.324  1.00 15.35           C  
ATOM    572  H   VAL A  39      40.708   9.780  -5.220  1.00 15.35           H  
ATOM    573  HA  VAL A  39      42.150  10.898  -2.849  1.00 15.35           H  
ATOM    574  HB  VAL A  39      39.807   8.943  -2.866  1.00 15.35           H  
ATOM    575 1HG1 VAL A  39      39.953   9.090  -0.419  1.00 15.35           H  
ATOM    576 2HG1 VAL A  39      41.443   8.420  -1.115  1.00 15.35           H  
ATOM    577 3HG1 VAL A  39      41.403  10.110  -0.562  1.00 15.35           H  
ATOM    578 1HG2 VAL A  39      38.628  10.792  -1.707  1.00 15.35           H  
ATOM    579 2HG2 VAL A  39      40.073  11.820  -1.873  1.00 15.35           H  
ATOM    580 3HG2 VAL A  39      39.170  11.309  -3.318  1.00 15.35           H  
ATOM    581  N   LYS A  40      43.661   8.959  -2.704  1.00 14.69           N  
ATOM    582  CA  LYS A  40      44.656   7.897  -2.715  1.00 14.69           C  
ATOM    583  C   LYS A  40      45.376   7.770  -1.375  1.00 14.69           C  
ATOM    584  O   LYS A  40      45.715   8.771  -0.743  1.00 14.69           O  
ATOM    585  CB  LYS A  40      45.657   8.124  -3.857  1.00 14.69           C  
ATOM    586  CG  LYS A  40      46.727   7.037  -3.981  1.00 14.69           C  
ATOM    587  CD  LYS A  40      47.595   7.203  -5.219  1.00 14.69           C  
ATOM    588  CE  LYS A  40      48.599   6.037  -5.356  1.00 14.69           C  
ATOM    589  NZ  LYS A  40      49.747   6.132  -4.380  1.00 14.69           N  
ATOM    590  H   LYS A  40      43.851   9.806  -2.188  1.00 14.69           H  
ATOM    591  HA  LYS A  40      44.145   6.951  -2.898  1.00 14.69           H  
ATOM    592 1HB  LYS A  40      45.120   8.177  -4.810  1.00 14.69           H  
ATOM    593 2HB  LYS A  40      46.164   9.077  -3.714  1.00 14.69           H  
ATOM    594 1HG  LYS A  40      47.379   7.108  -3.122  1.00 14.69           H  
ATOM    595 2HG  LYS A  40      46.267   6.052  -3.983  1.00 14.69           H  
ATOM    596 1HD  LYS A  40      46.960   7.240  -6.108  1.00 14.69           H  
ATOM    597 2HD  LYS A  40      48.148   8.138  -5.149  1.00 14.69           H  
ATOM    598 1HE  LYS A  40      48.072   5.100  -5.180  1.00 14.69           H  
ATOM    599 2HE  LYS A  40      48.999   6.034  -6.368  1.00 14.69           H  
ATOM    600 1HZ  LYS A  40      50.363   5.351  -4.510  1.00 14.69           H  
ATOM    601 2HZ  LYS A  40      50.252   6.983  -4.532  1.00 14.69           H  
ATOM    602 3HZ  LYS A  40      49.421   6.123  -3.399  1.00 14.69           H  
ATOM    603  N   ASP A  41      45.580   6.522  -0.948  1.00 14.89           N  
ATOM    604  CA  ASP A  41      46.276   6.161   0.292  1.00 14.89           C  
ATOM    605  C   ASP A  41      45.670   6.811   1.538  1.00 14.89           C  
ATOM    606  O   ASP A  41      46.373   7.196   2.479  1.00 14.89           O  
ATOM    607  CB  ASP A  41      47.760   6.522   0.177  1.00 14.89           C  
ATOM    608  CG  ASP A  41      48.446   5.755  -0.960  1.00 14.89           C  
ATOM    609  OD1 ASP A  41      48.126   4.614  -1.174  1.00 14.89           O  
ATOM    610  OD2 ASP A  41      49.250   6.349  -1.654  1.00 14.89           O  
ATOM    611  H   ASP A  41      45.245   5.769  -1.532  1.00 14.89           H  
ATOM    612  HA  ASP A  41      46.201   5.080   0.416  1.00 14.89           H  
ATOM    613 1HB  ASP A  41      47.874   7.594   0.006  1.00 14.89           H  
ATOM    614 2HB  ASP A  41      48.263   6.285   1.116  1.00 14.89           H  
ATOM    615  N   ALA A  42      44.343   6.847   1.590  1.00 15.92           N  
ATOM    616  CA  ALA A  42      43.625   7.407   2.726  1.00 15.92           C  
ATOM    617  C   ALA A  42      43.593   6.399   3.862  1.00 15.92           C  
ATOM    618  O   ALA A  42      42.569   5.780   4.134  1.00 15.92           O  
ATOM    619  CB  ALA A  42      42.213   7.797   2.328  1.00 15.92           C  
ATOM    620  H   ALA A  42      43.820   6.496   0.801  1.00 15.92           H  
ATOM    621  HA  ALA A  42      44.159   8.293   3.070  1.00 15.92           H  
ATOM    622 1HB  ALA A  42      41.699   8.224   3.190  1.00 15.92           H  
ATOM    623 2HB  ALA A  42      42.255   8.532   1.528  1.00 15.92           H  
ATOM    624 3HB  ALA A  42      41.675   6.915   1.985  1.00 15.92           H  
ATOM    625  N   SER A  43      44.746   6.217   4.486  1.00 17.65           N  
ATOM    626  CA  SER A  43      44.927   5.225   5.536  1.00 17.65           C  
ATOM    627  C   SER A  43      43.985   5.444   6.713  1.00 17.65           C  
ATOM    628  O   SER A  43      43.770   6.575   7.154  1.00 17.65           O  
ATOM    629  CB  SER A  43      46.362   5.249   6.018  1.00 17.65           C  
ATOM    630  OG  SER A  43      46.548   4.354   7.076  1.00 17.65           O  
ATOM    631  H   SER A  43      45.536   6.772   4.158  1.00 17.65           H  
ATOM    632  HA  SER A  43      44.717   4.242   5.113  1.00 17.65           H  
ATOM    633 1HB  SER A  43      47.029   4.995   5.195  1.00 17.65           H  
ATOM    634 2HB  SER A  43      46.613   6.257   6.344  1.00 17.65           H  
ATOM    635  HG  SER A  43      45.858   4.561   7.718  1.00 17.65           H  
ATOM    636  N   VAL A  44      43.446   4.339   7.223  1.00 19.73           N  
ATOM    637  CA  VAL A  44      42.537   4.325   8.367  1.00 19.73           C  
ATOM    638  C   VAL A  44      43.069   3.399   9.454  1.00 19.73           C  
ATOM    639  O   VAL A  44      43.514   2.291   9.160  1.00 19.73           O  
ATOM    640  CB  VAL A  44      41.126   3.864   7.939  1.00 19.73           C  
ATOM    641  CG1 VAL A  44      40.197   3.794   9.152  1.00 19.73           C  
ATOM    642  CG2 VAL A  44      40.569   4.837   6.908  1.00 19.73           C  
ATOM    643  H   VAL A  44      43.676   3.459   6.785  1.00 19.73           H  
ATOM    644  HA  VAL A  44      42.467   5.334   8.772  1.00 19.73           H  
ATOM    645  HB  VAL A  44      41.185   2.866   7.507  1.00 19.73           H  
ATOM    646 1HG1 VAL A  44      39.210   3.465   8.830  1.00 19.73           H  
ATOM    647 2HG1 VAL A  44      40.587   3.086   9.883  1.00 19.73           H  
ATOM    648 3HG1 VAL A  44      40.120   4.780   9.607  1.00 19.73           H  
ATOM    649 1HG2 VAL A  44      39.577   4.513   6.601  1.00 19.73           H  
ATOM    650 2HG2 VAL A  44      40.507   5.833   7.345  1.00 19.73           H  
ATOM    651 3HG2 VAL A  44      41.218   4.866   6.040  1.00 19.73           H  
ATOM    652  N   SER A  45      43.036   3.858  10.700  1.00 21.58           N  
ATOM    653  CA  SER A  45      43.515   3.035  11.802  1.00 21.58           C  
ATOM    654  C   SER A  45      42.733   3.285  13.086  1.00 21.58           C  
ATOM    655  O   SER A  45      42.101   4.326  13.250  1.00 21.58           O  
ATOM    656  CB  SER A  45      44.990   3.299  12.023  1.00 21.58           C  
ATOM    657  OG  SER A  45      45.206   4.625  12.427  1.00 21.58           O  
ATOM    658  H   SER A  45      42.666   4.777  10.883  1.00 21.58           H  
ATOM    659  HA  SER A  45      43.384   1.987  11.531  1.00 21.58           H  
ATOM    660 1HB  SER A  45      45.368   2.620  12.781  1.00 21.58           H  
ATOM    661 2HB  SER A  45      45.542   3.101  11.105  1.00 21.58           H  
ATOM    662  HG  SER A  45      46.149   4.676  12.728  1.00 21.58           H  
ATOM    663  N   ASP A  46      42.832   2.323  14.005  1.00 23.07           N  
ATOM    664  CA  ASP A  46      42.164   2.325  15.311  1.00 23.07           C  
ATOM    665  C   ASP A  46      43.119   2.650  16.461  1.00 23.07           C  
ATOM    666  O   ASP A  46      42.968   2.136  17.569  1.00 23.07           O  
ATOM    667  CB  ASP A  46      41.524   0.959  15.559  1.00 23.07           C  
ATOM    668  CG  ASP A  46      40.411   0.635  14.564  1.00 23.07           C  
ATOM    669  OD1 ASP A  46      39.629   1.502  14.263  1.00 23.07           O  
ATOM    670  OD2 ASP A  46      40.371  -0.479  14.100  1.00 23.07           O  
ATOM    671  H   ASP A  46      43.395   1.518  13.776  1.00 23.07           H  
ATOM    672  HA  ASP A  46      41.380   3.084  15.295  1.00 23.07           H  
ATOM    673 1HB  ASP A  46      42.286   0.183  15.500  1.00 23.07           H  
ATOM    674 2HB  ASP A  46      41.107   0.933  16.566  1.00 23.07           H  
ATOM    675  N   GLU A  47      44.120   3.472  16.180  1.00 24.05           N  
ATOM    676  CA  GLU A  47      45.155   3.842  17.149  1.00 24.05           C  
ATOM    677  C   GLU A  47      44.620   4.542  18.405  1.00 24.05           C  
ATOM    678  O   GLU A  47      45.187   4.389  19.490  1.00 24.05           O  
ATOM    679  CB  GLU A  47      46.179   4.746  16.466  1.00 24.05           C  
ATOM    680  CG  GLU A  47      47.002   4.034  15.414  1.00 24.05           C  
ATOM    681  CD  GLU A  47      47.931   4.940  14.657  1.00 24.05           C  
ATOM    682  OE1 GLU A  47      48.735   5.602  15.271  1.00 24.05           O  
ATOM    683  OE2 GLU A  47      47.796   5.003  13.451  1.00 24.05           O  
ATOM    684  H   GLU A  47      44.159   3.864  15.248  1.00 24.05           H  
ATOM    685  HA  GLU A  47      45.658   2.928  17.468  1.00 24.05           H  
ATOM    686 1HB  GLU A  47      45.665   5.580  15.986  1.00 24.05           H  
ATOM    687 2HB  GLU A  47      46.857   5.161  17.211  1.00 24.05           H  
ATOM    688 1HG  GLU A  47      47.590   3.258  15.900  1.00 24.05           H  
ATOM    689 2HG  GLU A  47      46.325   3.552  14.723  1.00 24.05           H  
ATOM    690  N   SER A  48      43.555   5.328  18.264  1.00 23.97           N  
ATOM    691  CA  SER A  48      42.997   6.037  19.407  1.00 23.97           C  
ATOM    692  C   SER A  48      41.521   6.357  19.216  1.00 23.97           C  
ATOM    693  O   SER A  48      41.008   6.361  18.096  1.00 23.97           O  
ATOM    694  CB  SER A  48      43.761   7.324  19.655  1.00 23.97           C  
ATOM    695  OG  SER A  48      43.564   8.236  18.611  1.00 23.97           O  
ATOM    696  H   SER A  48      43.128   5.417  17.354  1.00 23.97           H  
ATOM    697  HA  SER A  48      43.090   5.399  20.287  1.00 23.97           H  
ATOM    698 1HB  SER A  48      43.431   7.768  20.594  1.00 23.97           H  
ATOM    699 2HB  SER A  48      44.823   7.103  19.753  1.00 23.97           H  
ATOM    700  HG  SER A  48      42.637   8.501  18.667  1.00 23.97           H  
ATOM    701  N   GLU A  49      40.858   6.664  20.325  1.00 23.13           N  
ATOM    702  CA  GLU A  49      39.457   7.074  20.334  1.00 23.13           C  
ATOM    703  C   GLU A  49      39.357   8.591  20.461  1.00 23.13           C  
ATOM    704  O   GLU A  49      40.269   9.229  20.991  1.00 23.13           O  
ATOM    705  CB  GLU A  49      38.709   6.378  21.476  1.00 23.13           C  
ATOM    706  CG  GLU A  49      38.644   4.849  21.336  1.00 23.13           C  
ATOM    707  CD  GLU A  49      37.893   4.160  22.464  1.00 23.13           C  
ATOM    708  OE1 GLU A  49      37.449   4.833  23.364  1.00 23.13           O  
ATOM    709  OE2 GLU A  49      37.768   2.958  22.416  1.00 23.13           O  
ATOM    710  H   GLU A  49      41.350   6.622  21.205  1.00 23.13           H  
ATOM    711  HA  GLU A  49      38.998   6.780  19.389  1.00 23.13           H  
ATOM    712 1HB  GLU A  49      39.195   6.610  22.424  1.00 23.13           H  
ATOM    713 2HB  GLU A  49      37.689   6.759  21.530  1.00 23.13           H  
ATOM    714 1HG  GLU A  49      38.156   4.608  20.391  1.00 23.13           H  
ATOM    715 2HG  GLU A  49      39.660   4.460  21.294  1.00 23.13           H  
ATOM    716  N   GLY A  50      38.266   9.170  19.960  1.00 21.86           N  
ATOM    717  CA  GLY A  50      38.051  10.609  20.079  1.00 21.86           C  
ATOM    718  C   GLY A  50      37.338  10.958  21.379  1.00 21.86           C  
ATOM    719  O   GLY A  50      37.172  10.105  22.253  1.00 21.86           O  
ATOM    720  H   GLY A  50      37.564   8.598  19.514  1.00 21.86           H  
ATOM    721 1HA  GLY A  50      39.009  11.127  20.038  1.00 21.86           H  
ATOM    722 2HA  GLY A  50      37.459  10.960  19.234  1.00 21.86           H  
ATOM    723  N   THR A  51      36.897  12.208  21.495  1.00 20.26           N  
ATOM    724  CA  THR A  51      36.233  12.671  22.708  1.00 20.26           C  
ATOM    725  C   THR A  51      34.828  13.213  22.422  1.00 20.26           C  
ATOM    726  O   THR A  51      34.649  14.096  21.588  1.00 20.26           O  
ATOM    727  CB  THR A  51      37.111  13.742  23.387  1.00 20.26           C  
ATOM    728  OG1 THR A  51      38.381  13.167  23.725  1.00 20.26           O  
ATOM    729  CG2 THR A  51      36.459  14.268  24.626  1.00 20.26           C  
ATOM    730  H   THR A  51      37.047  12.855  20.736  1.00 20.26           H  
ATOM    731  HA  THR A  51      36.131  11.829  23.391  1.00 20.26           H  
ATOM    732  HB  THR A  51      37.272  14.571  22.699  1.00 20.26           H  
ATOM    733  HG1 THR A  51      38.249  12.313  24.153  1.00 20.26           H  
ATOM    734 1HG2 THR A  51      37.098  15.021  25.088  1.00 20.26           H  
ATOM    735 2HG2 THR A  51      35.530  14.716  24.353  1.00 20.26           H  
ATOM    736 3HG2 THR A  51      36.291  13.455  25.332  1.00 20.26           H  
ATOM    737  N   LEU A  52      33.833  12.695  23.146  1.00 18.65           N  
ATOM    738  CA  LEU A  52      32.440  13.106  22.946  1.00 18.65           C  
ATOM    739  C   LEU A  52      31.994  14.218  23.888  1.00 18.65           C  
ATOM    740  O   LEU A  52      30.873  14.714  23.796  1.00 18.65           O  
ATOM    741  CB  LEU A  52      31.520  11.899  23.116  1.00 18.65           C  
ATOM    742  CG  LEU A  52      31.763  10.760  22.123  1.00 18.65           C  
ATOM    743  CD1 LEU A  52      30.833   9.603  22.444  1.00 18.65           C  
ATOM    744  CD2 LEU A  52      31.545  11.278  20.711  1.00 18.65           C  
ATOM    745  H   LEU A  52      34.043  11.977  23.825  1.00 18.65           H  
ATOM    746  HA  LEU A  52      32.340  13.470  21.925  1.00 18.65           H  
ATOM    747 1HB  LEU A  52      31.643  11.502  24.122  1.00 18.65           H  
ATOM    748 2HB  LEU A  52      30.487  12.230  23.000  1.00 18.65           H  
ATOM    749  HG  LEU A  52      32.789  10.403  22.219  1.00 18.65           H  
ATOM    750 1HD1 LEU A  52      31.010   8.786  21.744  1.00 18.65           H  
ATOM    751 2HD1 LEU A  52      31.022   9.257  23.460  1.00 18.65           H  
ATOM    752 3HD1 LEU A  52      29.798   9.934  22.361  1.00 18.65           H  
ATOM    753 1HD2 LEU A  52      31.723  10.474  19.997  1.00 18.65           H  
ATOM    754 2HD2 LEU A  52      30.520  11.634  20.609  1.00 18.65           H  
ATOM    755 3HD2 LEU A  52      32.236  12.100  20.513  1.00 18.65           H  
ATOM    756  N   GLU A  53      32.888  14.658  24.757  1.00 17.44           N  
ATOM    757  CA  GLU A  53      32.592  15.707  25.731  1.00 17.44           C  
ATOM    758  C   GLU A  53      32.189  17.000  25.034  1.00 17.44           C  
ATOM    759  O   GLU A  53      31.341  17.745  25.520  1.00 17.44           O  
ATOM    760  CB  GLU A  53      33.806  15.967  26.624  1.00 17.44           C  
ATOM    761  CG  GLU A  53      34.152  14.823  27.568  1.00 17.44           C  
ATOM    762  CD  GLU A  53      35.414  15.073  28.361  1.00 17.44           C  
ATOM    763  OE1 GLU A  53      36.088  16.037  28.084  1.00 17.44           O  
ATOM    764  OE2 GLU A  53      35.702  14.298  29.243  1.00 17.44           O  
ATOM    765  H   GLU A  53      33.796  14.225  24.763  1.00 17.44           H  
ATOM    766  HA  GLU A  53      31.754  15.378  26.353  1.00 17.44           H  
ATOM    767 1HB  GLU A  53      34.673  16.186  26.011  1.00 17.44           H  
ATOM    768 2HB  GLU A  53      33.614  16.848  27.236  1.00 17.44           H  
ATOM    769 1HG  GLU A  53      33.325  14.678  28.261  1.00 17.44           H  
ATOM    770 2HG  GLU A  53      34.266  13.910  26.985  1.00 17.44           H  
ATOM    771  N   GLY A  54      32.775  17.247  23.861  1.00 16.86           N  
ATOM    772  CA  GLY A  54      32.502  18.443  23.072  1.00 16.86           C  
ATOM    773  C   GLY A  54      31.031  18.545  22.656  1.00 16.86           C  
ATOM    774  O   GLY A  54      30.553  19.622  22.311  1.00 16.86           O  
ATOM    775  H   GLY A  54      33.448  16.579  23.515  1.00 16.86           H  
ATOM    776 1HA  GLY A  54      32.779  19.325  23.651  1.00 16.86           H  
ATOM    777 2HA  GLY A  54      33.132  18.436  22.184  1.00 16.86           H  
ATOM    778  N   ALA A  55      30.290  17.434  22.734  1.00 17.00           N  
ATOM    779  CA  ALA A  55      28.874  17.407  22.393  1.00 17.00           C  
ATOM    780  C   ALA A  55      28.080  18.380  23.264  1.00 17.00           C  
ATOM    781  O   ALA A  55      27.052  18.911  22.834  1.00 17.00           O  
ATOM    782  CB  ALA A  55      28.327  16.001  22.575  1.00 17.00           C  
ATOM    783  H   ALA A  55      30.707  16.562  23.053  1.00 17.00           H  
ATOM    784  HA  ALA A  55      28.765  17.709  21.354  1.00 17.00           H  
ATOM    785 1HB  ALA A  55      27.273  15.979  22.301  1.00 17.00           H  
ATOM    786 2HB  ALA A  55      28.883  15.309  21.943  1.00 17.00           H  
ATOM    787 3HB  ALA A  55      28.438  15.708  23.618  1.00 17.00           H  
ATOM    788  N   GLU A  56      28.554  18.639  24.488  1.00 17.85           N  
ATOM    789  CA  GLU A  56      27.853  19.527  25.413  1.00 17.85           C  
ATOM    790  C   GLU A  56      27.805  20.959  24.891  1.00 17.85           C  
ATOM    791  O   GLU A  56      26.952  21.751  25.307  1.00 17.85           O  
ATOM    792  CB  GLU A  56      28.481  19.504  26.812  1.00 17.85           C  
ATOM    793  CG  GLU A  56      28.296  18.182  27.573  1.00 17.85           C  
ATOM    794  CD  GLU A  56      28.828  18.218  29.004  1.00 17.85           C  
ATOM    795  OE1 GLU A  56      29.378  19.221  29.399  1.00 17.85           O  
ATOM    796  OE2 GLU A  56      28.663  17.239  29.701  1.00 17.85           O  
ATOM    797  H   GLU A  56      29.438  18.215  24.788  1.00 17.85           H  
ATOM    798  HA  GLU A  56      26.827  19.171  25.506  1.00 17.85           H  
ATOM    799 1HB  GLU A  56      29.553  19.691  26.726  1.00 17.85           H  
ATOM    800 2HB  GLU A  56      28.054  20.304  27.416  1.00 17.85           H  
ATOM    801 1HG  GLU A  56      27.235  17.937  27.597  1.00 17.85           H  
ATOM    802 2HG  GLU A  56      28.811  17.392  27.020  1.00 17.85           H  
ATOM    803  N   ALA A  57      28.708  21.299  23.965  1.00 19.26           N  
ATOM    804  CA  ALA A  57      28.788  22.621  23.368  1.00 19.26           C  
ATOM    805  C   ALA A  57      27.495  22.994  22.651  1.00 19.26           C  
ATOM    806  O   ALA A  57      27.211  24.174  22.457  1.00 19.26           O  
ATOM    807  CB  ALA A  57      29.940  22.683  22.386  1.00 19.26           C  
ATOM    808  H   ALA A  57      29.366  20.598  23.622  1.00 19.26           H  
ATOM    809  HA  ALA A  57      28.956  23.342  24.169  1.00 19.26           H  
ATOM    810 1HB  ALA A  57      30.006  23.683  21.964  1.00 19.26           H  
ATOM    811 2HB  ALA A  57      30.869  22.436  22.897  1.00 19.26           H  
ATOM    812 3HB  ALA A  57      29.764  21.962  21.585  1.00 19.26           H  
ATOM    813  N   GLU A  58      26.713  21.988  22.250  1.00 20.92           N  
ATOM    814  CA  GLU A  58      25.481  22.220  21.516  1.00 20.92           C  
ATOM    815  C   GLU A  58      24.268  22.453  22.423  1.00 20.92           C  
ATOM    816  O   GLU A  58      23.149  22.605  21.926  1.00 20.92           O  
ATOM    817  CB  GLU A  58      25.204  21.042  20.580  1.00 20.92           C  
ATOM    818  CG  GLU A  58      26.265  20.828  19.492  1.00 20.92           C  
ATOM    819  CD  GLU A  58      26.387  21.999  18.536  1.00 20.92           C  
ATOM    820  OE1 GLU A  58      25.370  22.486  18.077  1.00 20.92           O  
ATOM    821  OE2 GLU A  58      27.491  22.402  18.258  1.00 20.92           O  
ATOM    822  H   GLU A  58      26.971  21.022  22.461  1.00 20.92           H  
ATOM    823  HA  GLU A  58      25.617  23.113  20.908  1.00 20.92           H  
ATOM    824 1HB  GLU A  58      25.144  20.124  21.169  1.00 20.92           H  
ATOM    825 2HB  GLU A  58      24.241  21.182  20.092  1.00 20.92           H  
ATOM    826 1HG  GLU A  58      27.230  20.665  19.978  1.00 20.92           H  
ATOM    827 2HG  GLU A  58      26.017  19.928  18.931  1.00 20.92           H  
ATOM    828  N   THR A  59      24.464  22.468  23.746  1.00 22.55           N  
ATOM    829  CA  THR A  59      23.351  22.680  24.668  1.00 22.55           C  
ATOM    830  C   THR A  59      22.641  24.001  24.384  1.00 22.55           C  
ATOM    831  O   THR A  59      23.278  25.054  24.286  1.00 22.55           O  
ATOM    832  CB  THR A  59      23.831  22.695  26.136  1.00 22.55           C  
ATOM    833  OG1 THR A  59      24.487  21.467  26.439  1.00 22.55           O  
ATOM    834  CG2 THR A  59      22.649  22.889  27.089  1.00 22.55           C  
ATOM    835  H   THR A  59      25.400  22.327  24.129  1.00 22.55           H  
ATOM    836  HA  THR A  59      22.631  21.872  24.538  1.00 22.55           H  
ATOM    837  HB  THR A  59      24.540  23.511  26.272  1.00 22.55           H  
ATOM    838  HG1 THR A  59      25.381  21.484  26.035  1.00 22.55           H  
ATOM    839 1HG2 THR A  59      23.012  22.897  28.116  1.00 22.55           H  
ATOM    840 2HG2 THR A  59      22.152  23.835  26.878  1.00 22.55           H  
ATOM    841 3HG2 THR A  59      21.940  22.072  26.961  1.00 22.55           H  
ATOM    842  N   SER A  60      21.316  23.941  24.287  1.00 23.83           N  
ATOM    843  CA  SER A  60      20.500  25.117  24.034  1.00 23.83           C  
ATOM    844  C   SER A  60      19.075  24.884  24.518  1.00 23.83           C  
ATOM    845  O   SER A  60      18.445  25.794  25.057  1.00 23.83           O  
ATOM    846  OXT SER A  60      18.666  23.728  24.605  1.00 23.83           O  
ATOM    847  CB  SER A  60      20.501  25.450  22.553  1.00 23.83           C  
ATOM    848  OG  SER A  60      19.692  26.565  22.285  1.00 23.83           O  
ATOM    849  H   SER A  60      20.869  23.041  24.375  1.00 23.83           H  
ATOM    850  HA  SER A  60      20.919  25.958  24.585  1.00 23.83           H  
ATOM    851 1HB  SER A  60      21.524  25.650  22.227  1.00 23.83           H  
ATOM    852 2HB  SER A  60      20.144  24.590  21.988  1.00 23.83           H  
ATOM    853  HG  SER A  60      20.085  27.298  22.767  1.00 23.83           H  
TER     854
ENDMDL

REMARK ID 643901 MODEL 4 line_2
PFRMAT TS
TARGET line_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       0.763   0.687  -1.762  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.218   0.747  -1.660  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.702   2.178  -1.492  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.161   2.815  -2.445  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.879   0.104  -2.881  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.640  -1.397  -3.018  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.343  -1.957  -4.246  1.00 24.67           C  
ATOM      8  CE  LYS A   1       3.125  -3.457  -4.383  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       3.808  -4.006  -5.585  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.498   0.604  -2.729  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.424  -0.108  -1.252  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.366   1.531  -1.379  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.523   0.189  -0.774  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       2.524   0.591  -3.788  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       3.957   0.259  -2.826  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.030  -1.897  -2.125  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       1.571  -1.596  -3.088  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.972  -1.456  -5.140  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       4.414  -1.763  -4.160  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       3.516  -3.953  -3.494  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       2.057  -3.655  -4.458  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       3.641  -5.002  -5.643  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       3.445  -3.558  -6.414  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       4.801  -3.836  -5.516  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.655   2.688  -0.263  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.111   4.058   0.000  1.00 24.67           C  
ATOM     27  C   LEU A   2       4.591   4.196  -0.307  1.00 24.67           C  
ATOM     28  O   LEU A   2       5.055   5.270  -0.708  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.847   4.453   1.453  1.00 24.67           C  
ATOM     30  CG  LEU A   2       1.378   4.602   1.828  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       1.258   4.865   3.323  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       0.779   5.736   1.020  1.00 24.67           C  
ATOM     33  H   LEU A   2       2.317   2.130   0.510  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.562   4.737  -0.649  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       3.283   3.695   2.104  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.344   5.402   1.655  1.00 24.67           H  
ATOM     37  HG  LEU A   2       0.848   3.678   1.606  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       0.207   4.965   3.590  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       1.695   4.034   3.876  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       1.786   5.785   3.572  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2      -0.274   5.848   1.276  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       1.309   6.661   1.247  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       0.873   5.515  -0.043  1.00 24.67           H  
ATOM     44  N   GLU A   3       5.325   3.094  -0.162  1.00 24.67           N  
ATOM     45  CA  GLU A   3       6.749   3.045  -0.435  1.00 24.67           C  
ATOM     46  C   GLU A   3       7.050   3.390  -1.898  1.00 24.67           C  
ATOM     47  O   GLU A   3       8.156   3.807  -2.242  1.00 24.67           O  
ATOM     48  CB  GLU A   3       7.315   1.671  -0.042  1.00 24.67           C  
ATOM     49  CG  GLU A   3       6.739   0.435  -0.812  1.00 24.67           C  
ATOM     50  CD  GLU A   3       5.461  -0.161  -0.204  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       4.784   0.523   0.530  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       5.168  -1.301  -0.489  1.00 24.67           O  
ATOM     53  H   GLU A   3       4.870   2.251   0.160  1.00 24.67           H  
ATOM     54  HA  GLU A   3       7.234   3.803   0.198  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       8.394   1.673  -0.190  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       7.136   1.504   1.019  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       6.532   0.710  -1.841  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       7.505  -0.337  -0.833  1.00 24.67           H  
ATOM     59  N   GLY A   4       6.061   3.196  -2.782  1.00 24.67           N  
ATOM     60  CA  GLY A   4       6.224   3.547  -4.173  1.00 24.67           C  
ATOM     61  C   GLY A   4       6.407   5.052  -4.230  1.00 24.67           C  
ATOM     62  O   GLY A   4       7.377   5.563  -4.791  1.00 24.67           O  
ATOM     63  H   GLY A   4       5.153   2.861  -2.476  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       7.090   3.036  -4.591  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       5.338   3.248  -4.737  1.00 24.67           H  
ATOM     66  N   ALA A   5       5.461   5.767  -3.621  1.00 24.67           N  
ATOM     67  CA  ALA A   5       5.505   7.219  -3.604  1.00 24.67           C  
ATOM     68  C   ALA A   5       6.765   7.714  -2.913  1.00 24.67           C  
ATOM     69  O   ALA A   5       7.383   8.674  -3.374  1.00 24.67           O  
ATOM     70  CB  ALA A   5       4.280   7.763  -2.893  1.00 24.67           C  
ATOM     71  H   ALA A   5       4.703   5.284  -3.155  1.00 24.67           H  
ATOM     72  HA  ALA A   5       5.517   7.574  -4.634  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       4.307   8.845  -2.904  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       3.385   7.418  -3.408  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       4.267   7.410  -1.865  1.00 24.67           H  
ATOM     76  N   GLU A   6       7.182   7.046  -1.833  1.00 24.67           N  
ATOM     77  CA  GLU A   6       8.383   7.515  -1.150  1.00 24.67           C  
ATOM     78  C   GLU A   6       9.588   7.406  -2.078  1.00 24.67           C  
ATOM     79  O   GLU A   6      10.428   8.306  -2.108  1.00 24.67           O  
ATOM     80  CB  GLU A   6       8.654   6.728   0.140  1.00 24.67           C  
ATOM     81  CG  GLU A   6       7.651   6.975   1.278  1.00 24.67           C  
ATOM     82  CD  GLU A   6       7.948   6.161   2.535  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       8.830   5.333   2.496  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       7.295   6.382   3.531  1.00 24.67           O  
ATOM     85  H   GLU A   6       6.635   6.260  -1.479  1.00 24.67           H  
ATOM     86  HA  GLU A   6       8.249   8.561  -0.888  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       8.668   5.666  -0.081  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       9.640   6.994   0.516  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       7.649   8.035   1.532  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       6.653   6.717   0.916  1.00 24.67           H  
ATOM     91  N   ALA A   7       9.654   6.328  -2.868  1.00 24.67           N  
ATOM     92  CA  ALA A   7      10.728   6.131  -3.839  1.00 24.67           C  
ATOM     93  C   ALA A   7      10.742   7.245  -4.887  1.00 24.67           C  
ATOM     94  O   ALA A   7      11.809   7.625  -5.372  1.00 24.67           O  
ATOM     95  CB  ALA A   7      10.590   4.782  -4.519  1.00 24.67           C  
ATOM     96  H   ALA A   7       8.945   5.596  -2.778  1.00 24.67           H  
ATOM     97  HA  ALA A   7      11.673   6.161  -3.299  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      11.413   4.639  -5.212  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      10.602   3.994  -3.764  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       9.654   4.742  -5.060  1.00 24.67           H  
ATOM    101  N   GLU A   8       9.547   7.731  -5.259  1.00 24.67           N  
ATOM    102  CA  GLU A   8       9.405   8.806  -6.243  1.00 24.67           C  
ATOM    103  C   GLU A   8       9.716  10.186  -5.656  1.00 24.67           C  
ATOM    104  O   GLU A   8      10.267  11.057  -6.339  1.00 24.67           O  
ATOM    105  CB  GLU A   8       7.984   8.834  -6.826  1.00 24.67           C  
ATOM    106  CG  GLU A   8       7.603   7.632  -7.695  1.00 24.67           C  
ATOM    107  CD  GLU A   8       6.184   7.722  -8.250  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       5.490   8.663  -7.933  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       5.803   6.844  -8.991  1.00 24.67           O  
ATOM    110  H   GLU A   8       8.707   7.316  -4.846  1.00 24.67           H  
ATOM    111  HA  GLU A   8      10.112   8.619  -7.051  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       7.265   8.890  -6.012  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       7.859   9.732  -7.429  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       8.302   7.565  -8.528  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       7.701   6.725  -7.102  1.00 24.67           H  
ATOM    116  N   HIS A   9       9.392  10.388  -4.374  1.00 24.67           N  
ATOM    117  CA  HIS A   9       9.569  11.691  -3.729  1.00 24.67           C  
ATOM    118  C   HIS A   9      11.021  11.980  -3.362  1.00 24.67           C  
ATOM    119  O   HIS A   9      11.397  12.035  -2.192  1.00 24.67           O  
ATOM    120  CB  HIS A   9       8.714  11.809  -2.458  1.00 24.67           C  
ATOM    121  CG  HIS A   9       7.216  11.836  -2.685  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       6.611  12.710  -3.565  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       6.212  11.129  -2.111  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       5.302  12.524  -3.536  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       5.034  11.576  -2.662  1.00 24.67           N  
ATOM    126  H   HIS A   9       8.946   9.632  -3.857  1.00 24.67           H  
ATOM    127  HA  HIS A   9       9.248  12.472  -4.415  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       8.936  10.957  -1.808  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       8.995  12.710  -1.918  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       6.318  10.352  -1.353  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       4.569  13.069  -4.128  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       4.116  11.231  -2.429  1.00 24.67           H  
ATOM    133  N   LEU A  10      11.821  12.193  -4.389  1.00 24.67           N  
ATOM    134  CA  LEU A  10      13.238  12.456  -4.227  1.00 24.67           C  
ATOM    135  C   LEU A  10      13.470  13.942  -4.014  1.00 24.67           C  
ATOM    136  O   LEU A  10      12.721  14.772  -4.524  1.00 24.67           O  
ATOM    137  CB  LEU A  10      13.983  11.946  -5.458  1.00 24.67           C  
ATOM    138  CG  LEU A  10      13.815  10.445  -5.689  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      14.517  10.032  -6.963  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      14.351   9.703  -4.487  1.00 24.67           C  
ATOM    141  H   LEU A  10      11.411  12.107  -5.315  1.00 24.67           H  
ATOM    142  HA  LEU A  10      13.596  11.918  -3.353  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      13.603  12.466  -6.337  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      15.043  12.167  -5.349  1.00 24.67           H  
ATOM    145  HG  LEU A  10      12.755  10.211  -5.803  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      14.375   8.961  -7.117  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      14.093  10.579  -7.804  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      15.579  10.251  -6.883  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      14.214   8.630  -4.639  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      15.410   9.924  -4.363  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      13.804  10.014  -3.597  1.00 24.67           H  
ATOM    152  N   VAL A  11      14.511  14.275  -3.257  1.00 24.67           N  
ATOM    153  CA  VAL A  11      14.840  15.673  -3.009  1.00 24.67           C  
ATOM    154  C   VAL A  11      16.224  16.053  -3.506  1.00 24.67           C  
ATOM    155  O   VAL A  11      17.221  15.413  -3.170  1.00 24.67           O  
ATOM    156  CB  VAL A  11      14.755  15.970  -1.496  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      15.157  17.417  -1.221  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      13.335  15.710  -1.006  1.00 24.67           C  
ATOM    159  H   VAL A  11      15.081  13.551  -2.853  1.00 24.67           H  
ATOM    160  HA  VAL A  11      14.109  16.296  -3.521  1.00 24.67           H  
ATOM    161  HB  VAL A  11      15.454  15.327  -0.961  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      15.107  17.614  -0.152  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      16.169  17.578  -1.568  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      14.483  18.090  -1.747  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      13.274  15.914   0.061  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      12.644  16.361  -1.543  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      13.063  14.668  -1.189  1.00 24.67           H  
ATOM    168  N   SER A  12      16.279  17.124  -4.293  1.00 24.67           N  
ATOM    169  CA  SER A  12      17.552  17.628  -4.779  1.00 24.67           C  
ATOM    170  C   SER A  12      17.964  18.786  -3.882  1.00 24.67           C  
ATOM    171  O   SER A  12      17.464  19.898  -4.012  1.00 24.67           O  
ATOM    172  CB  SER A  12      17.425  18.078  -6.220  1.00 24.67           C  
ATOM    173  OG  SER A  12      17.133  16.987  -7.054  1.00 24.67           O  
ATOM    174  H   SER A  12      15.425  17.596  -4.544  1.00 24.67           H  
ATOM    175  HA  SER A  12      18.305  16.843  -4.715  1.00 24.67           H  
ATOM    176 1HB  SER A  12      16.644  18.833  -6.305  1.00 24.67           H  
ATOM    177 2HB  SER A  12      18.362  18.542  -6.534  1.00 24.67           H  
ATOM    178  HG  SER A  12      17.787  16.314  -6.845  1.00 24.67           H  
ATOM    179  N   LYS A  13      18.834  18.482  -2.926  1.00 24.67           N  
ATOM    180  CA  LYS A  13      19.237  19.443  -1.905  1.00 24.67           C  
ATOM    181  C   LYS A  13      20.695  19.891  -2.021  1.00 24.67           C  
ATOM    182  O   LYS A  13      21.031  21.018  -1.672  1.00 24.67           O  
ATOM    183  CB  LYS A  13      18.982  18.864  -0.520  1.00 24.67           C  
ATOM    184  CG  LYS A  13      19.273  19.803   0.621  1.00 24.67           C  
ATOM    185  CD  LYS A  13      18.283  20.963   0.665  1.00 24.67           C  
ATOM    186  CE  LYS A  13      18.523  21.847   1.889  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      17.602  23.016   1.930  1.00 24.67           N  
ATOM    188  H   LYS A  13      19.184  17.535  -2.885  1.00 24.67           H  
ATOM    189  HA  LYS A  13      18.619  20.335  -2.017  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      17.943  18.579  -0.440  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      19.582  17.964  -0.383  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      19.209  19.265   1.559  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      20.281  20.195   0.513  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      18.391  21.567  -0.237  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      17.265  20.573   0.701  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      18.379  21.253   2.789  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      19.552  22.213   1.869  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      17.804  23.566   2.755  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      17.740  23.582   1.106  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      16.648  22.694   1.963  1.00 24.67           H  
ATOM    201  N   ARG A  14      21.571  18.993  -2.477  1.00 24.67           N  
ATOM    202  CA  ARG A  14      23.010  19.281  -2.489  1.00 24.67           C  
ATOM    203  C   ARG A  14      23.482  19.945  -3.786  1.00 24.67           C  
ATOM    204  O   ARG A  14      24.666  20.248  -3.942  1.00 24.67           O  
ATOM    205  CB  ARG A  14      23.796  17.995  -2.282  1.00 24.67           C  
ATOM    206  CG  ARG A  14      23.573  17.331  -0.925  1.00 24.67           C  
ATOM    207  CD  ARG A  14      24.305  16.033  -0.791  1.00 24.67           C  
ATOM    208  NE  ARG A  14      25.746  16.204  -0.704  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      26.652  15.200  -0.780  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      26.268  13.952  -0.962  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      27.942  15.474  -0.668  1.00 24.67           N  
ATOM    212  H   ARG A  14      21.245  18.091  -2.780  1.00 24.67           H  
ATOM    213  HA  ARG A  14      23.227  19.955  -1.660  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      23.539  17.276  -3.057  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      24.860  18.209  -2.370  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      23.927  17.998  -0.142  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      22.508  17.137  -0.776  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      23.969  15.523   0.108  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      24.090  15.414  -1.656  1.00 24.67           H  
ATOM    220  HE  ARG A  14      26.095  17.139  -0.557  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      25.267  13.712  -1.049  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      26.946  13.214  -1.012  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      28.243  16.429  -0.522  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      28.621  14.732  -0.720  1.00 24.67           H  
ATOM    225  N   LYS A  15      22.562  20.150  -4.721  1.00 24.67           N  
ATOM    226  CA  LYS A  15      22.882  20.795  -5.988  1.00 24.67           C  
ATOM    227  C   LYS A  15      22.691  22.295  -5.854  1.00 24.67           C  
ATOM    228  O   LYS A  15      21.890  22.755  -5.042  1.00 24.67           O  
ATOM    229  CB  LYS A  15      22.019  20.256  -7.123  1.00 24.67           C  
ATOM    230  CG  LYS A  15      22.261  18.797  -7.481  1.00 24.67           C  
ATOM    231  CD  LYS A  15      21.413  18.393  -8.682  1.00 24.67           C  
ATOM    232  CE  LYS A  15      21.654  16.945  -9.087  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      20.846  16.565 -10.284  1.00 24.67           N  
ATOM    234  H   LYS A  15      21.611  19.876  -4.531  1.00 24.67           H  
ATOM    235  HA  LYS A  15      23.929  20.606  -6.227  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      20.975  20.343  -6.840  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      22.162  20.866  -8.016  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      23.315  18.649  -7.715  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      22.000  18.168  -6.632  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      20.357  18.523  -8.437  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      21.652  19.040  -9.524  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      22.711  16.809  -9.316  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      21.386  16.292  -8.257  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      21.030  15.602 -10.526  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      19.862  16.679 -10.077  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      21.097  17.161 -11.060  1.00 24.67           H  
ATOM    247  N   SER A  16      23.419  23.072  -6.643  1.00 24.67           N  
ATOM    248  CA  SER A  16      23.195  24.508  -6.607  1.00 24.67           C  
ATOM    249  C   SER A  16      21.857  24.870  -7.248  1.00 24.67           C  
ATOM    250  O   SER A  16      21.566  24.454  -8.369  1.00 24.67           O  
ATOM    251  CB  SER A  16      24.331  25.232  -7.303  1.00 24.67           C  
ATOM    252  OG  SER A  16      24.091  26.612  -7.369  1.00 24.67           O  
ATOM    253  H   SER A  16      24.096  22.674  -7.277  1.00 24.67           H  
ATOM    254  HA  SER A  16      23.170  24.827  -5.562  1.00 24.67           H  
ATOM    255 1HB  SER A  16      25.255  25.052  -6.758  1.00 24.67           H  
ATOM    256 2HB  SER A  16      24.461  24.834  -8.309  1.00 24.67           H  
ATOM    257  HG  SER A  16      24.914  27.009  -7.661  1.00 24.67           H  
ATOM    258  N   HIS A  17      21.074  25.675  -6.537  1.00 24.67           N  
ATOM    259  CA  HIS A  17      19.775  26.162  -7.002  1.00 24.67           C  
ATOM    260  C   HIS A  17      19.585  27.655  -6.722  1.00 24.67           C  
ATOM    261  O   HIS A  17      18.900  28.010  -5.768  1.00 24.67           O  
ATOM    262  CB  HIS A  17      18.619  25.382  -6.356  1.00 24.67           C  
ATOM    263  CG  HIS A  17      18.576  23.915  -6.716  1.00 24.67           C  
ATOM    264  ND1 HIS A  17      18.169  23.478  -7.961  1.00 24.67           N  
ATOM    265  CD2 HIS A  17      18.866  22.790  -6.008  1.00 24.67           C  
ATOM    266  CE1 HIS A  17      18.220  22.160  -8.006  1.00 24.67           C  
ATOM    267  NE2 HIS A  17      18.633  21.720  -6.842  1.00 24.67           N  
ATOM    268  H   HIS A  17      21.398  25.956  -5.624  1.00 24.67           H  
ATOM    269  HA  HIS A  17      19.697  26.012  -8.074  1.00 24.67           H  
ATOM    270 1HB  HIS A  17      18.692  25.463  -5.272  1.00 24.67           H  
ATOM    271 2HB  HIS A  17      17.672  25.834  -6.653  1.00 24.67           H  
ATOM    272  HD1 HIS A  17      17.882  24.058  -8.724  1.00 24.67           H  
ATOM    273  HD2 HIS A  17      19.216  22.616  -4.985  1.00 24.67           H  
ATOM    274  HE1 HIS A  17      17.936  21.622  -8.907  1.00 24.67           H  
ATOM    275  N   PRO A  18      20.240  28.559  -7.470  1.00 24.33           N  
ATOM    276  CA  PRO A  18      20.166  29.993  -7.274  1.00 24.33           C  
ATOM    277  C   PRO A  18      18.718  30.450  -7.367  1.00 24.33           C  
ATOM    278  O   PRO A  18      17.970  29.958  -8.214  1.00 24.33           O  
ATOM    279  CB  PRO A  18      20.978  30.536  -8.454  1.00 24.33           C  
ATOM    280  CG  PRO A  18      21.918  29.414  -8.820  1.00 24.33           C  
ATOM    281  CD  PRO A  18      21.108  28.154  -8.595  1.00 24.33           C  
ATOM    282  HA  PRO A  18      20.611  30.263  -6.306  1.00 24.33           H  
ATOM    283 1HB  PRO A  18      20.299  30.810  -9.275  1.00 24.33           H  
ATOM    284 2HB  PRO A  18      21.502  31.452  -8.156  1.00 24.33           H  
ATOM    285 1HG  PRO A  18      22.253  29.522  -9.863  1.00 24.33           H  
ATOM    286 2HG  PRO A  18      22.824  29.449  -8.194  1.00 24.33           H  
ATOM    287 1HD  PRO A  18      20.503  27.904  -9.478  1.00 24.33           H  
ATOM    288 2HD  PRO A  18      21.796  27.370  -8.338  1.00 24.33           H  
ATOM    289  N   LEU A  19      18.333  31.396  -6.524  1.00 23.42           N  
ATOM    290  CA  LEU A  19      16.973  31.915  -6.540  1.00 23.42           C  
ATOM    291  C   LEU A  19      16.977  33.352  -7.037  1.00 23.42           C  
ATOM    292  O   LEU A  19      17.948  34.077  -6.818  1.00 23.42           O  
ATOM    293  CB  LEU A  19      16.376  31.824  -5.136  1.00 23.42           C  
ATOM    294  CG  LEU A  19      16.376  30.396  -4.520  1.00 23.42           C  
ATOM    295  CD1 LEU A  19      15.834  30.462  -3.107  1.00 23.42           C  
ATOM    296  CD2 LEU A  19      15.544  29.455  -5.385  1.00 23.42           C  
ATOM    297  H   LEU A  19      18.991  31.758  -5.851  1.00 23.42           H  
ATOM    298  HA  LEU A  19      16.369  31.316  -7.218  1.00 23.42           H  
ATOM    299 1HB  LEU A  19      16.938  32.479  -4.473  1.00 23.42           H  
ATOM    300 2HB  LEU A  19      15.345  32.176  -5.173  1.00 23.42           H  
ATOM    301  HG  LEU A  19      17.402  30.020  -4.475  1.00 23.42           H  
ATOM    302 1HD1 LEU A  19      15.848  29.464  -2.669  1.00 23.42           H  
ATOM    303 2HD1 LEU A  19      16.455  31.129  -2.509  1.00 23.42           H  
ATOM    304 3HD1 LEU A  19      14.812  30.837  -3.125  1.00 23.42           H  
ATOM    305 1HD2 LEU A  19      15.562  28.456  -4.947  1.00 23.42           H  
ATOM    306 2HD2 LEU A  19      14.518  29.813  -5.434  1.00 23.42           H  
ATOM    307 3HD2 LEU A  19      15.966  29.415  -6.390  1.00 23.42           H  
ATOM    308  N   LYS A  20      15.910  33.782  -7.708  1.00 22.24           N  
ATOM    309  CA  LYS A  20      15.857  35.172  -8.143  1.00 22.24           C  
ATOM    310  C   LYS A  20      15.956  36.121  -6.967  1.00 22.24           C  
ATOM    311  O   LYS A  20      15.122  36.093  -6.055  1.00 22.24           O  
ATOM    312  CB  LYS A  20      14.563  35.471  -8.900  1.00 22.24           C  
ATOM    313  CG  LYS A  20      14.473  36.913  -9.440  1.00 22.24           C  
ATOM    314  CD  LYS A  20      13.180  37.159 -10.206  1.00 22.24           C  
ATOM    315  CE  LYS A  20      13.096  38.608 -10.702  1.00 22.24           C  
ATOM    316  NZ  LYS A  20      11.840  38.864 -11.458  1.00 22.24           N  
ATOM    317  H   LYS A  20      15.138  33.156  -7.893  1.00 22.24           H  
ATOM    318  HA  LYS A  20      16.709  35.362  -8.799  1.00 22.24           H  
ATOM    319 1HB  LYS A  20      14.466  34.790  -9.744  1.00 22.24           H  
ATOM    320 2HB  LYS A  20      13.709  35.308  -8.242  1.00 22.24           H  
ATOM    321 1HG  LYS A  20      14.521  37.618  -8.617  1.00 22.24           H  
ATOM    322 2HG  LYS A  20      15.315  37.105 -10.101  1.00 22.24           H  
ATOM    323 1HD  LYS A  20      13.127  36.481 -11.060  1.00 22.24           H  
ATOM    324 2HD  LYS A  20      12.332  36.960  -9.552  1.00 22.24           H  
ATOM    325 1HE  LYS A  20      13.135  39.284  -9.845  1.00 22.24           H  
ATOM    326 2HE  LYS A  20      13.944  38.814 -11.352  1.00 22.24           H  
ATOM    327 1HZ  LYS A  20      11.822  39.834 -11.772  1.00 22.24           H  
ATOM    328 2HZ  LYS A  20      11.797  38.256 -12.260  1.00 22.24           H  
ATOM    329 3HZ  LYS A  20      11.046  38.694 -10.859  1.00 22.24           H  
ATOM    330  N   LEU A  21      16.894  37.046  -7.015  1.00 20.70           N  
ATOM    331  CA  LEU A  21      17.060  37.979  -5.916  1.00 20.70           C  
ATOM    332  C   LEU A  21      16.193  39.204  -6.160  1.00 20.70           C  
ATOM    333  O   LEU A  21      16.675  40.316  -6.351  1.00 20.70           O  
ATOM    334  CB  LEU A  21      18.532  38.337  -5.774  1.00 20.70           C  
ATOM    335  CG  LEU A  21      19.447  37.129  -5.569  1.00 20.70           C  
ATOM    336  CD1 LEU A  21      20.879  37.613  -5.455  1.00 20.70           C  
ATOM    337  CD2 LEU A  21      18.998  36.349  -4.341  1.00 20.70           C  
ATOM    338  H   LEU A  21      17.541  37.061  -7.793  1.00 20.70           H  
ATOM    339  HA  LEU A  21      16.729  37.497  -4.995  1.00 20.70           H  
ATOM    340 1HB  LEU A  21      18.858  38.862  -6.670  1.00 20.70           H  
ATOM    341 2HB  LEU A  21      18.656  39.008  -4.921  1.00 20.70           H  
ATOM    342  HG  LEU A  21      19.382  36.473  -6.441  1.00 20.70           H  
ATOM    343 1HD1 LEU A  21      21.542  36.760  -5.326  1.00 20.70           H  
ATOM    344 2HD1 LEU A  21      21.152  38.154  -6.360  1.00 20.70           H  
ATOM    345 3HD1 LEU A  21      20.970  38.282  -4.595  1.00 20.70           H  
ATOM    346 1HD2 LEU A  21      19.645  35.481  -4.209  1.00 20.70           H  
ATOM    347 2HD2 LEU A  21      19.058  36.987  -3.461  1.00 20.70           H  
ATOM    348 3HD2 LEU A  21      17.968  36.012  -4.481  1.00 20.70           H  
ATOM    349  N   ALA A  22      14.887  38.978  -6.128  1.00 18.90           N  
ATOM    350  CA  ALA A  22      13.881  39.993  -6.445  1.00 18.90           C  
ATOM    351  C   ALA A  22      13.978  41.204  -5.528  1.00 18.90           C  
ATOM    352  O   ALA A  22      13.728  42.333  -5.941  1.00 18.90           O  
ATOM    353  CB  ALA A  22      12.495  39.391  -6.350  1.00 18.90           C  
ATOM    354  H   ALA A  22      14.609  38.015  -5.931  1.00 18.90           H  
ATOM    355  HA  ALA A  22      14.050  40.331  -7.467  1.00 18.90           H  
ATOM    356 1HB  ALA A  22      11.755  40.147  -6.621  1.00 18.90           H  
ATOM    357 2HB  ALA A  22      12.419  38.545  -7.033  1.00 18.90           H  
ATOM    358 3HB  ALA A  22      12.312  39.054  -5.331  1.00 18.90           H  
ATOM    359  N   LEU A  23      14.388  40.998  -4.290  1.00 17.32           N  
ATOM    360  CA  LEU A  23      14.481  42.115  -3.362  1.00 17.32           C  
ATOM    361  C   LEU A  23      15.483  43.164  -3.832  1.00 17.32           C  
ATOM    362  O   LEU A  23      15.302  44.355  -3.565  1.00 17.32           O  
ATOM    363  CB  LEU A  23      14.886  41.627  -1.970  1.00 17.32           C  
ATOM    364  CG  LEU A  23      13.842  40.789  -1.239  1.00 17.32           C  
ATOM    365  CD1 LEU A  23      14.436  40.271   0.061  1.00 17.32           C  
ATOM    366  CD2 LEU A  23      12.617  41.647  -0.982  1.00 17.32           C  
ATOM    367  H   LEU A  23      14.613  40.064  -3.986  1.00 17.32           H  
ATOM    368  HA  LEU A  23      13.503  42.584  -3.296  1.00 17.32           H  
ATOM    369 1HB  LEU A  23      15.797  41.035  -2.060  1.00 17.32           H  
ATOM    370 2HB  LEU A  23      15.108  42.498  -1.352  1.00 17.32           H  
ATOM    371  HG  LEU A  23      13.562  39.932  -1.850  1.00 17.32           H  
ATOM    372 1HD1 LEU A  23      13.694  39.669   0.586  1.00 17.32           H  
ATOM    373 2HD1 LEU A  23      15.311  39.659  -0.157  1.00 17.32           H  
ATOM    374 3HD1 LEU A  23      14.728  41.114   0.687  1.00 17.32           H  
ATOM    375 1HD2 LEU A  23      11.862  41.060  -0.461  1.00 17.32           H  
ATOM    376 2HD2 LEU A  23      12.898  42.506  -0.370  1.00 17.32           H  
ATOM    377 3HD2 LEU A  23      12.213  41.998  -1.934  1.00 17.32           H  
ATOM    378  N   ASP A  24      16.524  42.748  -4.568  1.00 16.33           N  
ATOM    379  CA  ASP A  24      17.560  43.670  -5.020  1.00 16.33           C  
ATOM    380  C   ASP A  24      17.016  44.724  -5.975  1.00 16.33           C  
ATOM    381  O   ASP A  24      17.629  45.777  -6.143  1.00 16.33           O  
ATOM    382  CB  ASP A  24      18.735  42.935  -5.673  1.00 16.33           C  
ATOM    383  CG  ASP A  24      19.631  42.182  -4.657  1.00 16.33           C  
ATOM    384  OD1 ASP A  24      19.498  42.413  -3.473  1.00 16.33           O  
ATOM    385  OD2 ASP A  24      20.443  41.393  -5.083  1.00 16.33           O  
ATOM    386  H   ASP A  24      16.592  41.773  -4.856  1.00 16.33           H  
ATOM    387  HA  ASP A  24      17.953  44.185  -4.146  1.00 16.33           H  
ATOM    388 1HB  ASP A  24      18.348  42.208  -6.389  1.00 16.33           H  
ATOM    389 2HB  ASP A  24      19.345  43.645  -6.228  1.00 16.33           H  
ATOM    390  N   GLU A  25      15.855  44.472  -6.587  1.00 16.08           N  
ATOM    391  CA  GLU A  25      15.269  45.408  -7.537  1.00 16.08           C  
ATOM    392  C   GLU A  25      14.904  46.730  -6.852  1.00 16.08           C  
ATOM    393  O   GLU A  25      14.736  47.754  -7.515  1.00 16.08           O  
ATOM    394  CB  GLU A  25      14.025  44.797  -8.198  1.00 16.08           C  
ATOM    395  CG  GLU A  25      14.315  43.582  -9.117  1.00 16.08           C  
ATOM    396  CD  GLU A  25      13.068  42.987  -9.778  1.00 16.08           C  
ATOM    397  OE1 GLU A  25      11.992  43.463  -9.514  1.00 16.08           O  
ATOM    398  OE2 GLU A  25      13.200  42.046 -10.540  1.00 16.08           O  
ATOM    399  H   GLU A  25      15.339  43.614  -6.381  1.00 16.08           H  
ATOM    400  HA  GLU A  25      16.008  45.623  -8.308  1.00 16.08           H  
ATOM    401 1HB  GLU A  25      13.327  44.474  -7.423  1.00 16.08           H  
ATOM    402 2HB  GLU A  25      13.519  45.556  -8.792  1.00 16.08           H  
ATOM    403 1HG  GLU A  25      15.014  43.889  -9.892  1.00 16.08           H  
ATOM    404 2HG  GLU A  25      14.800  42.812  -8.514  1.00 16.08           H  
ATOM    405  N   GLY A  26      14.726  46.701  -5.526  1.00 16.60           N  
ATOM    406  CA  GLY A  26      14.373  47.900  -4.780  1.00 16.60           C  
ATOM    407  C   GLY A  26      15.581  48.661  -4.218  1.00 16.60           C  
ATOM    408  O   GLY A  26      15.391  49.638  -3.488  1.00 16.60           O  
ATOM    409  H   GLY A  26      14.879  45.836  -5.008  1.00 16.60           H  
ATOM    410 1HA  GLY A  26      13.796  48.564  -5.422  1.00 16.60           H  
ATOM    411 2HA  GLY A  26      13.720  47.616  -3.956  1.00 16.60           H  
ATOM    412  N   TYR A  27      16.814  48.227  -4.526  1.00 17.83           N  
ATOM    413  CA  TYR A  27      17.993  48.881  -3.945  1.00 17.83           C  
ATOM    414  C   TYR A  27      19.004  49.340  -4.988  1.00 17.83           C  
ATOM    415  O   TYR A  27      19.183  48.705  -6.024  1.00 17.83           O  
ATOM    416  CB  TYR A  27      18.689  47.927  -2.972  1.00 17.83           C  
ATOM    417  CG  TYR A  27      17.828  47.506  -1.809  1.00 17.83           C  
ATOM    418  CD1 TYR A  27      17.008  46.416  -1.942  1.00 17.83           C  
ATOM    419  CD2 TYR A  27      17.856  48.210  -0.621  1.00 17.83           C  
ATOM    420  CE1 TYR A  27      16.206  46.007  -0.900  1.00 17.83           C  
ATOM    421  CE2 TYR A  27      17.055  47.807   0.434  1.00 17.83           C  
ATOM    422  CZ  TYR A  27      16.233  46.706   0.296  1.00 17.83           C  
ATOM    423  OH  TYR A  27      15.435  46.302   1.346  1.00 17.83           O  
ATOM    424  H   TYR A  27      16.946  47.428  -5.147  1.00 17.83           H  
ATOM    425  HA  TYR A  27      17.669  49.767  -3.399  1.00 17.83           H  
ATOM    426 1HB  TYR A  27      18.997  47.027  -3.510  1.00 17.83           H  
ATOM    427 2HB  TYR A  27      19.586  48.403  -2.580  1.00 17.83           H  
ATOM    428  HD1 TYR A  27      16.998  45.883  -2.879  1.00 17.83           H  
ATOM    429  HD2 TYR A  27      18.507  49.079  -0.517  1.00 17.83           H  
ATOM    430  HE1 TYR A  27      15.560  45.136  -1.018  1.00 17.83           H  
ATOM    431  HE2 TYR A  27      17.073  48.358   1.374  1.00 17.83           H  
ATOM    432  HH  TYR A  27      15.575  46.885   2.094  1.00 17.83           H  
ATOM    433  N   GLY A  28      19.703  50.446  -4.706  1.00 19.54           N  
ATOM    434  CA  GLY A  28      20.745  50.925  -5.614  1.00 19.54           C  
ATOM    435  C   GLY A  28      20.157  51.608  -6.848  1.00 19.54           C  
ATOM    436  O   GLY A  28      20.816  51.738  -7.877  1.00 19.54           O  
ATOM    437  H   GLY A  28      19.531  50.966  -3.838  1.00 19.54           H  
ATOM    438 1HA  GLY A  28      21.384  51.629  -5.076  1.00 19.54           H  
ATOM    439 2HA  GLY A  28      21.375  50.090  -5.919  1.00 19.54           H  
ATOM    440  N   VAL A  29      18.908  52.042  -6.722  1.00 21.31           N  
ATOM    441  CA  VAL A  29      18.157  52.667  -7.806  1.00 21.31           C  
ATOM    442  C   VAL A  29      18.026  54.180  -7.648  1.00 21.31           C  
ATOM    443  O   VAL A  29      17.450  54.864  -8.493  1.00 21.31           O  
ATOM    444  CB  VAL A  29      16.755  52.033  -7.853  1.00 21.31           C  
ATOM    445  CG1 VAL A  29      16.863  50.534  -8.114  1.00 21.31           C  
ATOM    446  CG2 VAL A  29      16.056  52.262  -6.514  1.00 21.31           C  
ATOM    447  H   VAL A  29      18.450  51.897  -5.835  1.00 21.31           H  
ATOM    448  HA  VAL A  29      18.673  52.457  -8.744  1.00 21.31           H  
ATOM    449  HB  VAL A  29      16.182  52.483  -8.663  1.00 21.31           H  
ATOM    450 1HG1 VAL A  29      15.862  50.095  -8.146  1.00 21.31           H  
ATOM    451 2HG1 VAL A  29      17.363  50.364  -9.064  1.00 21.31           H  
ATOM    452 3HG1 VAL A  29      17.427  50.060  -7.321  1.00 21.31           H  
ATOM    453 1HG2 VAL A  29      15.062  51.814  -6.543  1.00 21.31           H  
ATOM    454 2HG2 VAL A  29      16.638  51.795  -5.715  1.00 21.31           H  
ATOM    455 3HG2 VAL A  29      15.967  53.331  -6.322  1.00 21.31           H  
ATOM    456  N   ASP A  30      18.550  54.692  -6.543  1.00 22.93           N  
ATOM    457  CA  ASP A  30      18.512  56.109  -6.219  1.00 22.93           C  
ATOM    458  C   ASP A  30      19.709  56.828  -6.842  1.00 22.93           C  
ATOM    459  O   ASP A  30      20.847  56.601  -6.438  1.00 22.93           O  
ATOM    460  CB  ASP A  30      18.509  56.305  -4.702  1.00 22.93           C  
ATOM    461  CG  ASP A  30      18.339  57.757  -4.272  1.00 22.93           C  
ATOM    462  OD1 ASP A  30      18.362  58.635  -5.120  1.00 22.93           O  
ATOM    463  OD2 ASP A  30      18.219  57.972  -3.070  1.00 22.93           O  
ATOM    464  H   ASP A  30      19.008  54.060  -5.904  1.00 22.93           H  
ATOM    465  HA  ASP A  30      17.599  56.538  -6.628  1.00 22.93           H  
ATOM    466 1HB  ASP A  30      17.703  55.718  -4.261  1.00 22.93           H  
ATOM    467 2HB  ASP A  30      19.440  55.919  -4.293  1.00 22.93           H  
ATOM    468  N   SER A  31      19.445  57.689  -7.831  1.00 23.86           N  
ATOM    469  CA  SER A  31      20.507  58.397  -8.556  1.00 23.86           C  
ATOM    470  C   SER A  31      21.351  59.322  -7.676  1.00 23.86           C  
ATOM    471  O   SER A  31      22.483  59.658  -8.039  1.00 23.86           O  
ATOM    472  CB  SER A  31      19.898  59.220  -9.683  1.00 23.86           C  
ATOM    473  OG  SER A  31      19.053  60.251  -9.198  1.00 23.86           O  
ATOM    474  H   SER A  31      18.484  57.838  -8.093  1.00 23.86           H  
ATOM    475  HA  SER A  31      21.169  57.653  -8.990  1.00 23.86           H  
ATOM    476 1HB  SER A  31      20.698  59.662 -10.276  1.00 23.86           H  
ATOM    477 2HB  SER A  31      19.330  58.563 -10.337  1.00 23.86           H  
ATOM    478  HG  SER A  31      19.616  60.922  -8.711  1.00 23.86           H  
ATOM    479  N   ASP A  32      20.810  59.713  -6.525  1.00 23.42           N  
ATOM    480  CA  ASP A  32      21.471  60.608  -5.597  1.00 23.42           C  
ATOM    481  C   ASP A  32      21.290  59.995  -4.227  1.00 23.42           C  
ATOM    482  O   ASP A  32      20.531  60.498  -3.399  1.00 23.42           O  
ATOM    483  CB  ASP A  32      20.807  61.975  -5.693  1.00 23.42           C  
ATOM    484  CG  ASP A  32      21.008  62.600  -7.076  1.00 23.42           C  
ATOM    485  OD1 ASP A  32      22.091  63.034  -7.368  1.00 23.42           O  
ATOM    486  OD2 ASP A  32      20.078  62.553  -7.861  1.00 23.42           O  
ATOM    487  H   ASP A  32      19.883  59.349  -6.254  1.00 23.42           H  
ATOM    488  HA  ASP A  32      22.533  60.676  -5.833  1.00 23.42           H  
ATOM    489 1HB  ASP A  32      19.737  61.870  -5.496  1.00 23.42           H  
ATOM    490 2HB  ASP A  32      21.222  62.637  -4.934  1.00 23.42           H  
ATOM    491  N   GLY A  33      21.993  58.891  -3.999  1.00 22.24           N  
ATOM    492  CA  GLY A  33      21.673  58.017  -2.887  1.00 22.24           C  
ATOM    493  C   GLY A  33      21.411  58.716  -1.571  1.00 22.24           C  
ATOM    494  O   GLY A  33      22.316  59.243  -0.921  1.00 22.24           O  
ATOM    495  H   GLY A  33      22.662  58.590  -4.693  1.00 22.24           H  
ATOM    496 1HA  GLY A  33      20.810  57.420  -3.146  1.00 22.24           H  
ATOM    497 2HA  GLY A  33      22.489  57.308  -2.754  1.00 22.24           H  
ATOM    498  N   SER A  34      20.161  58.576  -1.141  1.00 20.70           N  
ATOM    499  CA  SER A  34      19.626  59.066   0.116  1.00 20.70           C  
ATOM    500  C   SER A  34      19.092  57.869   0.886  1.00 20.70           C  
ATOM    501  O   SER A  34      18.287  57.995   1.811  1.00 20.70           O  
ATOM    502  CB  SER A  34      18.522  60.070  -0.147  1.00 20.70           C  
ATOM    503  OG  SER A  34      17.461  59.496  -0.882  1.00 20.70           O  
ATOM    504  H   SER A  34      19.486  58.163  -1.798  1.00 20.70           H  
ATOM    505  HA  SER A  34      20.426  59.534   0.690  1.00 20.70           H  
ATOM    506 1HB  SER A  34      18.146  60.456   0.798  1.00 20.70           H  
ATOM    507 2HB  SER A  34      18.933  60.909  -0.708  1.00 20.70           H  
ATOM    508  HG  SER A  34      17.854  59.084  -1.700  1.00 20.70           H  
ATOM    509  N   GLU A  35      19.544  56.697   0.456  1.00 18.90           N  
ATOM    510  CA  GLU A  35      19.119  55.412   0.990  1.00 18.90           C  
ATOM    511  C   GLU A  35      19.492  55.302   2.464  1.00 18.90           C  
ATOM    512  O   GLU A  35      20.564  55.750   2.888  1.00 18.90           O  
ATOM    513  CB  GLU A  35      19.773  54.283   0.173  1.00 18.90           C  
ATOM    514  CG  GLU A  35      19.314  54.218  -1.310  1.00 18.90           C  
ATOM    515  CD  GLU A  35      19.941  53.071  -2.123  1.00 18.90           C  
ATOM    516  OE1 GLU A  35      21.123  53.107  -2.362  1.00 18.90           O  
ATOM    517  OE2 GLU A  35      19.218  52.174  -2.515  1.00 18.90           O  
ATOM    518  H   GLU A  35      20.212  56.714  -0.297  1.00 18.90           H  
ATOM    519  HA  GLU A  35      18.035  55.339   0.898  1.00 18.90           H  
ATOM    520 1HB  GLU A  35      20.857  54.407   0.186  1.00 18.90           H  
ATOM    521 2HB  GLU A  35      19.549  53.324   0.639  1.00 18.90           H  
ATOM    522 1HG  GLU A  35      18.231  54.109  -1.333  1.00 18.90           H  
ATOM    523 2HG  GLU A  35      19.560  55.171  -1.788  1.00 18.90           H  
ATOM    524  N   ASP A  36      18.630  54.652   3.251  1.00 17.32           N  
ATOM    525  CA  ASP A  36      18.857  54.547   4.693  1.00 17.32           C  
ATOM    526  C   ASP A  36      19.924  53.541   5.101  1.00 17.32           C  
ATOM    527  O   ASP A  36      19.633  52.487   5.662  1.00 17.32           O  
ATOM    528  CB  ASP A  36      17.549  54.205   5.416  1.00 17.32           C  
ATOM    529  CG  ASP A  36      17.694  54.241   6.947  1.00 17.32           C  
ATOM    530  OD1 ASP A  36      18.676  54.780   7.423  1.00 17.32           O  
ATOM    531  OD2 ASP A  36      16.835  53.737   7.637  1.00 17.32           O  
ATOM    532  H   ASP A  36      17.785  54.274   2.851  1.00 17.32           H  
ATOM    533  HA  ASP A  36      19.179  55.528   5.045  1.00 17.32           H  
ATOM    534 1HB  ASP A  36      16.771  54.906   5.117  1.00 17.32           H  
ATOM    535 2HB  ASP A  36      17.224  53.204   5.124  1.00 17.32           H  
ATOM    536  N   THR A  37      21.167  53.926   4.859  1.00 16.33           N  
ATOM    537  CA  THR A  37      22.347  53.141   5.197  1.00 16.33           C  
ATOM    538  C   THR A  37      22.474  52.968   6.710  1.00 16.33           C  
ATOM    539  O   THR A  37      22.875  51.912   7.199  1.00 16.33           O  
ATOM    540  CB  THR A  37      23.622  53.806   4.653  1.00 16.33           C  
ATOM    541  OG1 THR A  37      23.545  53.908   3.225  1.00 16.33           O  
ATOM    542  CG2 THR A  37      24.845  52.996   5.040  1.00 16.33           C  
ATOM    543  H   THR A  37      21.272  54.811   4.362  1.00 16.33           H  
ATOM    544  HA  THR A  37      22.243  52.151   4.747  1.00 16.33           H  
ATOM    545  HB  THR A  37      23.712  54.808   5.072  1.00 16.33           H  
ATOM    546  HG1 THR A  37      22.828  54.522   2.987  1.00 16.33           H  
ATOM    547 1HG2 THR A  37      25.740  53.482   4.654  1.00 16.33           H  
ATOM    548 2HG2 THR A  37      24.906  52.929   6.126  1.00 16.33           H  
ATOM    549 3HG2 THR A  37      24.766  51.995   4.619  1.00 16.33           H  
ATOM    550  N   GLU A  38      22.203  54.057   7.440  1.00 16.08           N  
ATOM    551  CA  GLU A  38      22.312  54.113   8.895  1.00 16.08           C  
ATOM    552  C   GLU A  38      21.382  53.145   9.621  1.00 16.08           C  
ATOM    553  O   GLU A  38      21.826  52.445  10.530  1.00 16.08           O  
ATOM    554  CB  GLU A  38      22.022  55.539   9.379  1.00 16.08           C  
ATOM    555  CG  GLU A  38      22.083  55.727  10.898  1.00 16.08           C  
ATOM    556  CD  GLU A  38      21.790  57.146  11.331  1.00 16.08           C  
ATOM    557  OE1 GLU A  38      21.881  58.040  10.519  1.00 16.08           O  
ATOM    558  OE2 GLU A  38      21.405  57.336  12.471  1.00 16.08           O  
ATOM    559  H   GLU A  38      21.869  54.872   6.951  1.00 16.08           H  
ATOM    560  HA  GLU A  38      23.336  53.853   9.166  1.00 16.08           H  
ATOM    561 1HB  GLU A  38      22.735  56.226   8.927  1.00 16.08           H  
ATOM    562 2HB  GLU A  38      21.024  55.835   9.048  1.00 16.08           H  
ATOM    563 1HG  GLU A  38      21.347  55.062  11.360  1.00 16.08           H  
ATOM    564 2HG  GLU A  38      23.069  55.436  11.254  1.00 16.08           H  
ATOM    565  N   VAL A  39      20.102  53.119   9.222  1.00 16.60           N  
ATOM    566  CA  VAL A  39      19.056  52.278   9.802  1.00 16.60           C  
ATOM    567  C   VAL A  39      18.659  52.717  11.205  1.00 16.60           C  
ATOM    568  O   VAL A  39      19.136  52.194  12.209  1.00 16.60           O  
ATOM    569  CB  VAL A  39      19.438  50.787   9.809  1.00 16.60           C  
ATOM    570  CG1 VAL A  39      18.296  49.985  10.435  1.00 16.60           C  
ATOM    571  CG2 VAL A  39      19.716  50.341   8.375  1.00 16.60           C  
ATOM    572  H   VAL A  39      19.794  53.744   8.469  1.00 16.60           H  
ATOM    573  HA  VAL A  39      18.176  52.369   9.163  1.00 16.60           H  
ATOM    574  HB  VAL A  39      20.313  50.624  10.423  1.00 16.60           H  
ATOM    575 1HG1 VAL A  39      18.555  48.929  10.452  1.00 16.60           H  
ATOM    576 2HG1 VAL A  39      18.131  50.338  11.449  1.00 16.60           H  
ATOM    577 3HG1 VAL A  39      17.390  50.128   9.846  1.00 16.60           H  
ATOM    578 1HG2 VAL A  39      19.981  49.289   8.365  1.00 16.60           H  
ATOM    579 2HG2 VAL A  39      18.823  50.501   7.769  1.00 16.60           H  
ATOM    580 3HG2 VAL A  39      20.536  50.923   7.954  1.00 16.60           H  
ATOM    581  N   LYS A  40      17.703  53.638  11.271  1.00 17.83           N  
ATOM    582  CA  LYS A  40      17.279  54.225  12.546  1.00 17.83           C  
ATOM    583  C   LYS A  40      16.169  53.423  13.235  1.00 17.83           C  
ATOM    584  O   LYS A  40      15.639  53.842  14.264  1.00 17.83           O  
ATOM    585  CB  LYS A  40      16.817  55.670  12.344  1.00 17.83           C  
ATOM    586  CG  LYS A  40      17.920  56.647  11.898  1.00 17.83           C  
ATOM    587  CD  LYS A  40      17.359  58.059  11.737  1.00 17.83           C  
ATOM    588  CE  LYS A  40      18.405  59.066  11.226  1.00 17.83           C  
ATOM    589  NZ  LYS A  40      19.487  59.372  12.235  1.00 17.83           N  
ATOM    590  H   LYS A  40      17.320  53.992  10.397  1.00 17.83           H  
ATOM    591  HA  LYS A  40      18.140  54.237  13.215  1.00 17.83           H  
ATOM    592 1HB  LYS A  40      16.029  55.694  11.590  1.00 17.83           H  
ATOM    593 2HB  LYS A  40      16.391  56.047  13.273  1.00 17.83           H  
ATOM    594 1HG  LYS A  40      18.727  56.666  12.638  1.00 17.83           H  
ATOM    595 2HG  LYS A  40      18.343  56.319  10.944  1.00 17.83           H  
ATOM    596 1HD  LYS A  40      16.529  58.030  11.030  1.00 17.83           H  
ATOM    597 2HD  LYS A  40      16.979  58.407  12.697  1.00 17.83           H  
ATOM    598 1HE  LYS A  40      18.875  58.661  10.327  1.00 17.83           H  
ATOM    599 2HE  LYS A  40      17.895  59.992  10.972  1.00 17.83           H  
ATOM    600 1HZ  LYS A  40      20.131  60.033  11.831  1.00 17.83           H  
ATOM    601 2HZ  LYS A  40      19.085  59.761  13.068  1.00 17.83           H  
ATOM    602 3HZ  LYS A  40      20.020  58.527  12.481  1.00 17.83           H  
ATOM    603  N   ASP A  41      15.810  52.285  12.649  1.00 19.54           N  
ATOM    604  CA  ASP A  41      14.758  51.414  13.166  1.00 19.54           C  
ATOM    605  C   ASP A  41      15.103  49.953  12.890  1.00 19.54           C  
ATOM    606  O   ASP A  41      14.398  49.252  12.164  1.00 19.54           O  
ATOM    607  CB  ASP A  41      13.402  51.770  12.537  1.00 19.54           C  
ATOM    608  CG  ASP A  41      12.190  51.087  13.210  1.00 19.54           C  
ATOM    609  OD1 ASP A  41      12.277  50.742  14.363  1.00 19.54           O  
ATOM    610  OD2 ASP A  41      11.184  50.935  12.549  1.00 19.54           O  
ATOM    611  H   ASP A  41      16.300  52.012  11.810  1.00 19.54           H  
ATOM    612  HA  ASP A  41      14.690  51.548  14.246  1.00 19.54           H  
ATOM    613 1HB  ASP A  41      13.255  52.851  12.594  1.00 19.54           H  
ATOM    614 2HB  ASP A  41      13.411  51.498  11.483  1.00 19.54           H  
ATOM    615  N   ALA A  42      16.231  49.513  13.439  1.00 21.31           N  
ATOM    616  CA  ALA A  42      16.706  48.148  13.247  1.00 21.31           C  
ATOM    617  C   ALA A  42      15.732  47.149  13.855  1.00 21.31           C  
ATOM    618  O   ALA A  42      15.124  47.413  14.888  1.00 21.31           O  
ATOM    619  CB  ALA A  42      18.074  47.968  13.883  1.00 21.31           C  
ATOM    620  H   ALA A  42      16.766  50.149  14.014  1.00 21.31           H  
ATOM    621  HA  ALA A  42      16.773  47.954  12.180  1.00 21.31           H  
ATOM    622 1HB  ALA A  42      18.417  46.946  13.715  1.00 21.31           H  
ATOM    623 2HB  ALA A  42      18.779  48.669  13.433  1.00 21.31           H  
ATOM    624 3HB  ALA A  42      18.005  48.157  14.950  1.00 21.31           H  
ATOM    625  N   SER A  43      15.635  45.979  13.229  1.00 22.93           N  
ATOM    626  CA  SER A  43      14.792  44.901  13.734  1.00 22.93           C  
ATOM    627  C   SER A  43      15.409  43.551  13.382  1.00 22.93           C  
ATOM    628  O   SER A  43      15.829  43.330  12.249  1.00 22.93           O  
ATOM    629  CB  SER A  43      13.394  45.015  13.155  1.00 22.93           C  
ATOM    630  OG  SER A  43      12.579  43.958  13.586  1.00 22.93           O  
ATOM    631  H   SER A  43      16.155  45.832  12.380  1.00 22.93           H  
ATOM    632  HA  SER A  43      14.732  44.980  14.818  1.00 22.93           H  
ATOM    633 1HB  SER A  43      12.957  45.966  13.468  1.00 22.93           H  
ATOM    634 2HB  SER A  43      13.445  45.022  12.068  1.00 22.93           H  
ATOM    635  HG  SER A  43      12.893  43.177  13.120  1.00 22.93           H  
ATOM    636  N   VAL A  44      15.486  42.670  14.380  1.00 24.19           N  
ATOM    637  CA  VAL A  44      16.075  41.340  14.204  1.00 24.19           C  
ATOM    638  C   VAL A  44      15.077  40.208  14.465  1.00 24.19           C  
ATOM    639  O   VAL A  44      14.880  39.337  13.615  1.00 24.19           O  
ATOM    640  CB  VAL A  44      17.289  41.185  15.142  1.00 24.19           C  
ATOM    641  CG1 VAL A  44      17.870  39.792  15.010  1.00 24.19           C  
ATOM    642  CG2 VAL A  44      18.332  42.242  14.799  1.00 24.19           C  
ATOM    643  H   VAL A  44      15.121  42.938  15.279  1.00 24.19           H  
ATOM    644  HA  VAL A  44      16.427  41.254  13.177  1.00 24.19           H  
ATOM    645  HB  VAL A  44      16.967  41.306  16.175  1.00 24.19           H  
ATOM    646 1HG1 VAL A  44      18.718  39.687  15.684  1.00 24.19           H  
ATOM    647 2HG1 VAL A  44      17.114  39.053  15.265  1.00 24.19           H  
ATOM    648 3HG1 VAL A  44      18.199  39.632  13.985  1.00 24.19           H  
ATOM    649 1HG2 VAL A  44      19.188  42.134  15.464  1.00 24.19           H  
ATOM    650 2HG2 VAL A  44      18.655  42.110  13.765  1.00 24.19           H  
ATOM    651 3HG2 VAL A  44      17.908  43.237  14.920  1.00 24.19           H  
ATOM    652  N   SER A  45      14.448  40.230  15.640  1.00 24.67           N  
ATOM    653  CA  SER A  45      13.521  39.191  16.090  1.00 24.67           C  
ATOM    654  C   SER A  45      14.132  37.794  16.009  1.00 24.67           C  
ATOM    655  O   SER A  45      15.313  37.615  16.312  1.00 24.67           O  
ATOM    656  CB  SER A  45      12.237  39.238  15.276  1.00 24.67           C  
ATOM    657  OG  SER A  45      11.274  38.364  15.810  1.00 24.67           O  
ATOM    658  H   SER A  45      14.647  40.989  16.272  1.00 24.67           H  
ATOM    659  HA  SER A  45      13.270  39.388  17.132  1.00 24.67           H  
ATOM    660 1HB  SER A  45      11.848  40.255  15.272  1.00 24.67           H  
ATOM    661 2HB  SER A  45      12.440  38.964  14.243  1.00 24.67           H  
ATOM    662  HG  SER A  45      11.099  38.678  16.704  1.00 24.67           H  
ATOM    663  N   ASP A  46      13.314  36.802  15.655  1.00 24.67           N  
ATOM    664  CA  ASP A  46      13.763  35.409  15.591  1.00 24.67           C  
ATOM    665  C   ASP A  46      12.930  34.573  14.612  1.00 24.67           C  
ATOM    666  O   ASP A  46      11.855  34.084  14.965  1.00 24.67           O  
ATOM    667  CB  ASP A  46      13.692  34.782  17.003  1.00 24.67           C  
ATOM    668  CG  ASP A  46      14.246  33.323  17.139  1.00 24.67           C  
ATOM    669  OD1 ASP A  46      14.620  32.736  16.154  1.00 24.67           O  
ATOM    670  OD2 ASP A  46      14.262  32.824  18.248  1.00 24.67           O  
ATOM    671  H   ASP A  46      12.352  37.034  15.422  1.00 24.67           H  
ATOM    672  HA  ASP A  46      14.800  35.399  15.251  1.00 24.67           H  
ATOM    673 1HB  ASP A  46      14.248  35.416  17.698  1.00 24.67           H  
ATOM    674 2HB  ASP A  46      12.653  34.781  17.337  1.00 24.67           H  
ATOM    675  N   GLU A  47      13.428  34.351  13.390  1.00 24.67           N  
ATOM    676  CA  GLU A  47      12.636  33.612  12.395  1.00 24.67           C  
ATOM    677  C   GLU A  47      12.815  32.104  12.579  1.00 24.67           C  
ATOM    678  O   GLU A  47      13.342  31.395  11.705  1.00 24.67           O  
ATOM    679  CB  GLU A  47      13.029  34.026  10.974  1.00 24.67           C  
ATOM    680  CG  GLU A  47      12.752  35.494  10.651  1.00 24.67           C  
ATOM    681  CD  GLU A  47      13.126  35.878   9.237  1.00 24.67           C  
ATOM    682  OE1 GLU A  47      13.700  35.067   8.549  1.00 24.67           O  
ATOM    683  OE2 GLU A  47      12.829  36.983   8.846  1.00 24.67           O  
ATOM    684  H   GLU A  47      14.332  34.728  13.144  1.00 24.67           H  
ATOM    685  HA  GLU A  47      11.581  33.850  12.547  1.00 24.67           H  
ATOM    686 1HB  GLU A  47      14.092  33.839  10.821  1.00 24.67           H  
ATOM    687 2HB  GLU A  47      12.482  33.413  10.255  1.00 24.67           H  
ATOM    688 1HG  GLU A  47      11.691  35.691  10.801  1.00 24.67           H  
ATOM    689 2HG  GLU A  47      13.309  36.119  11.351  1.00 24.67           H  
ATOM    690  N   SER A  48      12.289  31.628  13.707  1.00 24.67           N  
ATOM    691  CA  SER A  48      12.432  30.264  14.198  1.00 24.67           C  
ATOM    692  C   SER A  48      11.821  29.221  13.273  1.00 24.67           C  
ATOM    693  O   SER A  48      12.195  28.051  13.317  1.00 24.67           O  
ATOM    694  CB  SER A  48      11.820  30.156  15.579  1.00 24.67           C  
ATOM    695  OG  SER A  48      10.426  30.312  15.537  1.00 24.67           O  
ATOM    696  H   SER A  48      11.852  32.326  14.313  1.00 24.67           H  
ATOM    697  HA  SER A  48      13.495  30.064  14.296  1.00 24.67           H  
ATOM    698 1HB  SER A  48      12.074  29.195  16.021  1.00 24.67           H  
ATOM    699 2HB  SER A  48      12.256  30.934  16.216  1.00 24.67           H  
ATOM    700  HG  SER A  48      10.155  30.481  16.443  1.00 24.67           H  
ATOM    701  N   GLU A  49      10.937  29.655  12.386  1.00 24.67           N  
ATOM    702  CA  GLU A  49      10.278  28.765  11.441  1.00 24.67           C  
ATOM    703  C   GLU A  49      11.299  28.084  10.527  1.00 24.67           C  
ATOM    704  O   GLU A  49      11.046  26.993  10.012  1.00 24.67           O  
ATOM    705  CB  GLU A  49       9.264  29.550  10.596  1.00 24.67           C  
ATOM    706  CG  GLU A  49       8.045  30.043  11.375  1.00 24.67           C  
ATOM    707  CD  GLU A  49       7.069  30.841  10.533  1.00 24.67           C  
ATOM    708  OE1 GLU A  49       7.382  31.134   9.403  1.00 24.67           O  
ATOM    709  OE2 GLU A  49       6.010  31.154  11.026  1.00 24.67           O  
ATOM    710  H   GLU A  49      10.696  30.633  12.399  1.00 24.67           H  
ATOM    711  HA  GLU A  49       9.749  27.995  12.001  1.00 24.67           H  
ATOM    712 1HB  GLU A  49       9.753  30.417  10.154  1.00 24.67           H  
ATOM    713 2HB  GLU A  49       8.908  28.921   9.779  1.00 24.67           H  
ATOM    714 1HG  GLU A  49       7.524  29.183  11.797  1.00 24.67           H  
ATOM    715 2HG  GLU A  49       8.393  30.661  12.201  1.00 24.67           H  
ATOM    716  N   GLY A  50      12.448  28.732  10.303  1.00 24.67           N  
ATOM    717  CA  GLY A  50      13.471  28.178   9.431  1.00 24.67           C  
ATOM    718  C   GLY A  50      14.469  27.252  10.146  1.00 24.67           C  
ATOM    719  O   GLY A  50      15.381  26.719   9.506  1.00 24.67           O  
ATOM    720  H   GLY A  50      12.628  29.625  10.769  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      12.990  27.631   8.621  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      14.015  28.999   8.969  1.00 24.67           H  
ATOM    723  N   THR A  51      14.311  27.023  11.455  1.00 24.67           N  
ATOM    724  CA  THR A  51      15.290  26.206  12.190  1.00 24.67           C  
ATOM    725  C   THR A  51      15.089  24.705  11.994  1.00 24.67           C  
ATOM    726  O   THR A  51      14.764  23.974  12.933  1.00 24.67           O  
ATOM    727  CB  THR A  51      15.281  26.524  13.698  1.00 24.67           C  
ATOM    728  OG1 THR A  51      13.964  26.347  14.236  1.00 24.67           O  
ATOM    729  CG2 THR A  51      15.722  27.958  13.912  1.00 24.67           C  
ATOM    730  H   THR A  51      13.526  27.430  11.964  1.00 24.67           H  
ATOM    731  HA  THR A  51      16.283  26.452  11.812  1.00 24.67           H  
ATOM    732  HB  THR A  51      15.964  25.851  14.216  1.00 24.67           H  
ATOM    733  HG1 THR A  51      13.334  26.943  13.785  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      15.718  28.191  14.977  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      16.727  28.090  13.514  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      15.040  28.620  13.391  1.00 24.67           H  
ATOM    737  N   LEU A  52      15.290  24.238  10.771  1.00 24.67           N  
ATOM    738  CA  LEU A  52      15.082  22.828  10.483  1.00 24.67           C  
ATOM    739  C   LEU A  52      16.321  21.977  10.707  1.00 24.67           C  
ATOM    740  O   LEU A  52      17.246  21.955   9.895  1.00 24.67           O  
ATOM    741  CB  LEU A  52      14.618  22.646   9.034  1.00 24.67           C  
ATOM    742  CG  LEU A  52      14.394  21.185   8.606  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      13.315  20.560   9.462  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      14.014  21.131   7.134  1.00 24.67           C  
ATOM    745  H   LEU A  52      15.558  24.909  10.052  1.00 24.67           H  
ATOM    746  HA  LEU A  52      14.296  22.464  11.142  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      13.684  23.189   8.895  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      15.370  23.075   8.373  1.00 24.67           H  
ATOM    749  HG  LEU A  52      15.305  20.633   8.759  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      13.175  19.520   9.163  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      13.606  20.600  10.509  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      12.384  21.106   9.325  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      13.871  20.089   6.837  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      13.089  21.683   6.974  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      14.806  21.571   6.532  1.00 24.67           H  
ATOM    756  N   GLU A  53      16.296  21.207  11.793  1.00 24.67           N  
ATOM    757  CA  GLU A  53      17.406  20.335  12.172  1.00 24.67           C  
ATOM    758  C   GLU A  53      17.239  18.958  11.537  1.00 24.67           C  
ATOM    759  O   GLU A  53      18.113  18.097  11.614  1.00 24.67           O  
ATOM    760  CB  GLU A  53      17.486  20.212  13.697  1.00 24.67           C  
ATOM    761  CG  GLU A  53      17.814  21.522  14.417  1.00 24.67           C  
ATOM    762  CD  GLU A  53      17.848  21.384  15.925  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      17.599  20.306  16.412  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      18.133  22.357  16.587  1.00 24.67           O  
ATOM    765  H   GLU A  53      15.495  21.279  12.412  1.00 24.67           H  
ATOM    766  HA  GLU A  53      18.336  20.775  11.805  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      16.531  19.851  14.081  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      18.246  19.480  13.964  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      18.784  21.878  14.074  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      17.066  22.269  14.140  1.00 24.67           H  
ATOM    771  N   GLY A  54      16.093  18.772  10.893  1.00 24.67           N  
ATOM    772  CA  GLY A  54      15.690  17.531  10.245  1.00 24.67           C  
ATOM    773  C   GLY A  54      16.093  17.491   8.775  1.00 24.67           C  
ATOM    774  O   GLY A  54      15.661  16.617   8.022  1.00 24.67           O  
ATOM    775  H   GLY A  54      15.452  19.550  10.868  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      16.142  16.686  10.767  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      14.611  17.414  10.329  1.00 24.67           H  
ATOM    778  N   ALA A  55      16.923  18.439   8.347  1.00 24.67           N  
ATOM    779  CA  ALA A  55      17.315  18.554   6.946  1.00 24.67           C  
ATOM    780  C   ALA A  55      18.368  17.515   6.552  1.00 24.67           C  
ATOM    781  O   ALA A  55      19.469  17.858   6.124  1.00 24.67           O  
ATOM    782  CB  ALA A  55      17.850  19.950   6.679  1.00 24.67           C  
ATOM    783  H   ALA A  55      17.273  19.117   9.015  1.00 24.67           H  
ATOM    784  HA  ALA A  55      16.427  18.386   6.339  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      18.115  20.048   5.625  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      17.098  20.692   6.932  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      18.737  20.116   7.290  1.00 24.67           H  
ATOM    788  N   GLU A  56      17.999  16.241   6.630  1.00 24.67           N  
ATOM    789  CA  GLU A  56      18.891  15.113   6.340  1.00 24.67           C  
ATOM    790  C   GLU A  56      19.275  15.067   4.869  1.00 24.67           C  
ATOM    791  O   GLU A  56      20.304  14.499   4.493  1.00 24.67           O  
ATOM    792  CB  GLU A  56      18.255  13.792   6.779  1.00 24.67           C  
ATOM    793  CG  GLU A  56      18.112  13.639   8.309  1.00 24.67           C  
ATOM    794  CD  GLU A  56      17.502  12.315   8.732  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      17.125  11.547   7.876  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      17.426  12.074   9.916  1.00 24.67           O  
ATOM    797  H   GLU A  56      17.051  16.066   6.968  1.00 24.67           H  
ATOM    798  HA  GLU A  56      19.810  15.249   6.923  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      17.261  13.701   6.341  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      18.854  12.960   6.417  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      19.099  13.731   8.761  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      17.496  14.456   8.686  1.00 24.67           H  
ATOM    803  N   ALA A  57      18.453  15.696   4.032  1.00 24.67           N  
ATOM    804  CA  ALA A  57      18.651  15.749   2.590  1.00 24.67           C  
ATOM    805  C   ALA A  57      20.006  16.360   2.244  1.00 24.67           C  
ATOM    806  O   ALA A  57      20.609  16.009   1.227  1.00 24.67           O  
ATOM    807  CB  ALA A  57      17.531  16.546   1.942  1.00 24.67           C  
ATOM    808  H   ALA A  57      17.643  16.146   4.429  1.00 24.67           H  
ATOM    809  HA  ALA A  57      18.624  14.731   2.205  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      17.666  16.557   0.864  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      16.570  16.083   2.176  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      17.545  17.564   2.322  1.00 24.67           H  
ATOM    813  N   GLU A  58      20.523  17.242   3.100  1.00 24.67           N  
ATOM    814  CA  GLU A  58      21.799  17.900   2.849  1.00 24.67           C  
ATOM    815  C   GLU A  58      22.975  16.921   2.840  1.00 24.67           C  
ATOM    816  O   GLU A  58      24.058  17.253   2.357  1.00 24.67           O  
ATOM    817  CB  GLU A  58      22.068  19.009   3.869  1.00 24.67           C  
ATOM    818  CG  GLU A  58      21.148  20.212   3.738  1.00 24.67           C  
ATOM    819  CD  GLU A  58      21.456  21.349   4.679  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      22.350  21.221   5.485  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      20.794  22.364   4.573  1.00 24.67           O  
ATOM    822  H   GLU A  58      20.024  17.464   3.965  1.00 24.67           H  
ATOM    823  HA  GLU A  58      21.750  18.358   1.864  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      21.947  18.600   4.870  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      23.096  19.348   3.768  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      21.231  20.577   2.722  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      20.126  19.871   3.896  1.00 24.67           H  
ATOM    828  N   THR A  59      22.786  15.737   3.426  1.00 24.67           N  
ATOM    829  CA  THR A  59      23.839  14.744   3.522  1.00 24.67           C  
ATOM    830  C   THR A  59      23.592  13.549   2.597  1.00 24.67           C  
ATOM    831  O   THR A  59      24.306  12.546   2.691  1.00 24.67           O  
ATOM    832  CB  THR A  59      23.964  14.255   4.975  1.00 24.67           C  
ATOM    833  OG1 THR A  59      22.737  13.626   5.389  1.00 24.67           O  
ATOM    834  CG2 THR A  59      24.232  15.450   5.881  1.00 24.67           C  
ATOM    835  H   THR A  59      21.873  15.493   3.805  1.00 24.67           H  
ATOM    836  HA  THR A  59      24.777  15.204   3.228  1.00 24.67           H  
ATOM    837  HB  THR A  59      24.785  13.540   5.056  1.00 24.67           H  
ATOM    838  HG1 THR A  59      21.963  14.112   5.018  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      24.315  15.112   6.914  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      25.158  15.936   5.582  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      23.405  16.160   5.797  1.00 24.67           H  
ATOM    842  N   SER A  60      22.568  13.646   1.737  1.00 24.67           N  
ATOM    843  CA  SER A  60      22.197  12.567   0.828  1.00 24.67           C  
ATOM    844  C   SER A  60      23.304  12.257  -0.171  1.00 24.67           C  
ATOM    845  O   SER A  60      23.623  11.090  -0.398  1.00 24.67           O  
ATOM    846  OXT SER A  60      23.614  13.129  -0.981  1.00 24.67           O  
ATOM    847  CB  SER A  60      20.931  12.944   0.085  1.00 24.67           C  
ATOM    848  OG  SER A  60      20.599  11.973  -0.868  1.00 24.67           O  
ATOM    849  H   SER A  60      22.023  14.508   1.698  1.00 24.67           H  
ATOM    850  HA  SER A  60      22.005  11.669   1.424  1.00 24.67           H  
ATOM    851 1HB  SER A  60      20.114  13.067   0.793  1.00 24.67           H  
ATOM    852 2HB  SER A  60      21.078  13.907  -0.410  1.00 24.67           H  
ATOM    853  HG  SER A  60      19.860  12.338  -1.366  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643901 MODEL 5 line_2
PFRMAT TS
TARGET line_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       2.155  -0.877   1.394  1.00 24.67           N  
ATOM      2  CA  LYS A   1       3.440  -0.796   0.713  1.00 24.67           C  
ATOM      3  C   LYS A   1       3.944   0.634   0.652  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.244   1.535   0.188  1.00 24.67           O  
ATOM      5  CB  LYS A   1       3.359  -1.367  -0.701  1.00 24.67           C  
ATOM      6  CG  LYS A   1       4.702  -1.372  -1.434  1.00 24.67           C  
ATOM      7  CD  LYS A   1       4.599  -2.004  -2.813  1.00 24.67           C  
ATOM      8  CE  LYS A   1       5.943  -1.963  -3.530  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       5.869  -2.578  -4.885  1.00 24.67           N  
ATOM     10 1H   LYS A   1       2.171  -1.638   2.056  1.00 24.67           H  
ATOM     11 2H   LYS A   1       1.984  -0.009   1.879  1.00 24.67           H  
ATOM     12 3H   LYS A   1       1.424  -1.034   0.715  1.00 24.67           H  
ATOM     13  HA  LYS A   1       4.168  -1.379   1.279  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       2.990  -2.392  -0.662  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.654  -0.783  -1.292  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       5.056  -0.342  -1.548  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       5.434  -1.919  -0.845  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       4.274  -3.042  -2.717  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.863  -1.463  -3.406  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       6.261  -0.925  -3.626  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       6.680  -2.504  -2.936  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       6.777  -2.531  -5.326  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       5.585  -3.544  -4.802  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       5.196  -2.076  -5.447  1.00 24.67           H  
ATOM     25  N   LEU A   2       5.161   0.846   1.132  1.00 24.67           N  
ATOM     26  CA  LEU A   2       5.767   2.169   1.080  1.00 24.67           C  
ATOM     27  C   LEU A   2       6.421   2.416  -0.274  1.00 24.67           C  
ATOM     28  O   LEU A   2       7.211   1.601  -0.756  1.00 24.67           O  
ATOM     29  CB  LEU A   2       6.794   2.352   2.207  1.00 24.67           C  
ATOM     30  CG  LEU A   2       7.520   3.716   2.233  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       6.515   4.832   2.511  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       8.599   3.692   3.298  1.00 24.67           C  
ATOM     33  H   LEU A   2       5.695   0.080   1.517  1.00 24.67           H  
ATOM     34  HA  LEU A   2       4.984   2.913   1.217  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       6.292   2.227   3.162  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       7.554   1.578   2.111  1.00 24.67           H  
ATOM     37  HG  LEU A   2       7.974   3.901   1.272  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       7.035   5.791   2.517  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       5.755   4.841   1.734  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       6.046   4.667   3.477  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       9.116   4.652   3.312  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       8.145   3.509   4.271  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       9.310   2.899   3.072  1.00 24.67           H  
ATOM     44  N   GLU A   3       6.048   3.532  -0.883  1.00 24.67           N  
ATOM     45  CA  GLU A   3       6.552   3.974  -2.174  1.00 24.67           C  
ATOM     46  C   GLU A   3       7.832   4.772  -1.972  1.00 24.67           C  
ATOM     47  O   GLU A   3       8.173   5.118  -0.843  1.00 24.67           O  
ATOM     48  CB  GLU A   3       5.500   4.816  -2.898  1.00 24.67           C  
ATOM     49  CG  GLU A   3       4.218   4.045  -3.235  1.00 24.67           C  
ATOM     50  CD  GLU A   3       3.190   4.874  -3.975  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       3.361   6.067  -4.060  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       2.235   4.308  -4.457  1.00 24.67           O  
ATOM     53  H   GLU A   3       5.375   4.118  -0.413  1.00 24.67           H  
ATOM     54  HA  GLU A   3       6.783   3.096  -2.779  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       5.229   5.669  -2.277  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       5.916   5.205  -3.827  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       4.482   3.183  -3.848  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       3.781   3.671  -2.307  1.00 24.67           H  
ATOM     59  N   GLY A   4       8.546   5.087  -3.055  1.00 24.67           N  
ATOM     60  CA  GLY A   4       9.795   5.863  -2.973  1.00 24.67           C  
ATOM     61  C   GLY A   4       9.556   7.335  -2.598  1.00 24.67           C  
ATOM     62  O   GLY A   4       9.744   8.244  -3.408  1.00 24.67           O  
ATOM     63  H   GLY A   4       8.218   4.781  -3.960  1.00 24.67           H  
ATOM     64 1HA  GLY A   4      10.454   5.405  -2.234  1.00 24.67           H  
ATOM     65 2HA  GLY A   4      10.313   5.813  -3.929  1.00 24.67           H  
ATOM     66  N   ALA A   5       9.112   7.533  -1.366  1.00 24.67           N  
ATOM     67  CA  ALA A   5       8.760   8.811  -0.772  1.00 24.67           C  
ATOM     68  C   ALA A   5       9.940   9.756  -0.691  1.00 24.67           C  
ATOM     69  O   ALA A   5      11.063   9.348  -0.400  1.00 24.67           O  
ATOM     70  CB  ALA A   5       8.202   8.591   0.629  1.00 24.67           C  
ATOM     71  H   ALA A   5       8.985   6.696  -0.807  1.00 24.67           H  
ATOM     72  HA  ALA A   5       7.997   9.271  -1.402  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       7.905   9.544   1.062  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       7.335   7.931   0.568  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       8.965   8.129   1.255  1.00 24.67           H  
ATOM     76  N   GLU A   6       9.655  11.052  -0.802  1.00 24.67           N  
ATOM     77  CA  GLU A   6      10.685  12.086  -0.690  1.00 24.67           C  
ATOM     78  C   GLU A   6      11.078  12.298   0.771  1.00 24.67           C  
ATOM     79  O   GLU A   6      11.999  13.043   1.089  1.00 24.67           O  
ATOM     80  CB  GLU A   6      10.186  13.400  -1.293  1.00 24.67           C  
ATOM     81  CG  GLU A   6       9.960  13.353  -2.804  1.00 24.67           C  
ATOM     82  CD  GLU A   6       9.441  14.658  -3.375  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       9.234  15.580  -2.622  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       9.257  14.726  -4.569  1.00 24.67           O  
ATOM     85  H   GLU A   6       8.710  11.331  -1.022  1.00 24.67           H  
ATOM     86  HA  GLU A   6      11.569  11.759  -1.240  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       9.244  13.681  -0.820  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      10.905  14.191  -1.086  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      10.903  13.107  -3.290  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       9.252  12.555  -3.028  1.00 24.67           H  
ATOM     91  N   ALA A   7      10.351  11.616   1.650  1.00 24.67           N  
ATOM     92  CA  ALA A   7      10.571  11.622   3.080  1.00 24.67           C  
ATOM     93  C   ALA A   7      11.696  10.660   3.474  1.00 24.67           C  
ATOM     94  O   ALA A   7      12.068  10.601   4.647  1.00 24.67           O  
ATOM     95  CB  ALA A   7       9.292  11.232   3.796  1.00 24.67           C  
ATOM     96  H   ALA A   7       9.608  11.045   1.290  1.00 24.67           H  
ATOM     97  HA  ALA A   7      10.865  12.628   3.375  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       9.456  11.260   4.873  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       8.499  11.931   3.532  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       9.003  10.226   3.499  1.00 24.67           H  
ATOM    101  N   GLU A   8      12.235   9.890   2.518  1.00 24.67           N  
ATOM    102  CA  GLU A   8      13.301   8.951   2.854  1.00 24.67           C  
ATOM    103  C   GLU A   8      14.437   9.679   3.562  1.00 24.67           C  
ATOM    104  O   GLU A   8      14.915  10.720   3.102  1.00 24.67           O  
ATOM    105  CB  GLU A   8      13.840   8.242   1.606  1.00 24.67           C  
ATOM    106  CG  GLU A   8      14.910   7.171   1.912  1.00 24.67           C  
ATOM    107  CD  GLU A   8      15.408   6.408   0.692  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      14.998   6.710  -0.401  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      16.211   5.522   0.870  1.00 24.67           O  
ATOM    110  H   GLU A   8      11.899   9.935   1.554  1.00 24.67           H  
ATOM    111  HA  GLU A   8      12.899   8.200   3.535  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      13.015   7.767   1.073  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      14.282   8.979   0.934  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      15.765   7.660   2.378  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      14.500   6.464   2.633  1.00 24.67           H  
ATOM    116  N   HIS A   9      14.901   9.122   4.681  1.00 24.67           N  
ATOM    117  CA  HIS A   9      15.961   9.778   5.441  1.00 24.67           C  
ATOM    118  C   HIS A   9      17.329   9.680   4.789  1.00 24.67           C  
ATOM    119  O   HIS A   9      18.185   8.893   5.194  1.00 24.67           O  
ATOM    120  CB  HIS A   9      16.052   9.212   6.861  1.00 24.67           C  
ATOM    121  CG  HIS A   9      16.981   9.996   7.766  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      17.372   9.537   9.012  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      17.597  11.193   7.597  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      18.183  10.421   9.570  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      18.335  11.433   8.735  1.00 24.67           N  
ATOM    126  H   HIS A   9      14.495   8.263   5.017  1.00 24.67           H  
ATOM    127  HA  HIS A   9      15.723  10.837   5.526  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      15.060   9.203   7.313  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      16.405   8.182   6.819  1.00 24.67           H  
ATOM    130  HD2 HIS A   9      17.525  11.843   6.721  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      18.648  10.330  10.551  1.00 24.67           H  
ATOM    132  HE2 HIS A   9      18.902  12.253   8.897  1.00 24.67           H  
ATOM    133  N   LEU A  10      17.531  10.516   3.793  1.00 24.67           N  
ATOM    134  CA  LEU A  10      18.792  10.567   3.087  1.00 24.67           C  
ATOM    135  C   LEU A  10      19.705  11.514   3.844  1.00 24.67           C  
ATOM    136  O   LEU A  10      19.239  12.505   4.410  1.00 24.67           O  
ATOM    137  CB  LEU A  10      18.562  11.028   1.649  1.00 24.67           C  
ATOM    138  CG  LEU A  10      17.647  10.099   0.838  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      17.400  10.683  -0.529  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      18.294   8.737   0.743  1.00 24.67           C  
ATOM    141  H   LEU A  10      16.742  11.091   3.504  1.00 24.67           H  
ATOM    142  HA  LEU A  10      19.240   9.576   3.079  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      18.105  12.015   1.667  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      19.522  11.094   1.141  1.00 24.67           H  
ATOM    145  HG  LEU A  10      16.685  10.004   1.338  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      16.743  10.015  -1.089  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      16.925  11.659  -0.425  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      18.346  10.792  -1.057  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      17.650   8.068   0.174  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      19.255   8.824   0.240  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      18.441   8.332   1.745  1.00 24.67           H  
ATOM    152  N   VAL A  11      20.996  11.212   3.870  1.00 24.67           N  
ATOM    153  CA  VAL A  11      21.941  12.066   4.575  1.00 24.67           C  
ATOM    154  C   VAL A  11      23.056  12.575   3.671  1.00 24.67           C  
ATOM    155  O   VAL A  11      23.734  11.792   3.005  1.00 24.67           O  
ATOM    156  CB  VAL A  11      22.540  11.293   5.768  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      23.563  12.155   6.496  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      21.402  10.874   6.723  1.00 24.67           C  
ATOM    159  H   VAL A  11      21.327  10.383   3.399  1.00 24.67           H  
ATOM    160  HA  VAL A  11      21.402  12.928   4.966  1.00 24.67           H  
ATOM    161  HB  VAL A  11      23.057  10.407   5.402  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      23.984  11.595   7.328  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      24.365  12.436   5.809  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      23.080  13.056   6.871  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      21.816  10.323   7.565  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      20.891  11.765   7.088  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      20.685  10.238   6.203  1.00 24.67           H  
ATOM    168  N   SER A  12      23.231  13.893   3.649  1.00 24.67           N  
ATOM    169  CA  SER A  12      24.280  14.523   2.859  1.00 24.67           C  
ATOM    170  C   SER A  12      25.527  14.714   3.699  1.00 24.67           C  
ATOM    171  O   SER A  12      25.438  15.013   4.888  1.00 24.67           O  
ATOM    172  CB  SER A  12      23.837  15.871   2.326  1.00 24.67           C  
ATOM    173  OG  SER A  12      24.894  16.506   1.636  1.00 24.67           O  
ATOM    174  H   SER A  12      22.621  14.470   4.211  1.00 24.67           H  
ATOM    175  HA  SER A  12      24.527  13.871   2.019  1.00 24.67           H  
ATOM    176 1HB  SER A  12      22.986  15.741   1.660  1.00 24.67           H  
ATOM    177 2HB  SER A  12      23.514  16.500   3.155  1.00 24.67           H  
ATOM    178  HG  SER A  12      25.066  15.946   0.866  1.00 24.67           H  
ATOM    179  N   LYS A  13      26.687  14.620   3.063  1.00 24.67           N  
ATOM    180  CA  LYS A  13      27.954  14.871   3.738  1.00 24.67           C  
ATOM    181  C   LYS A  13      28.369  16.346   3.687  1.00 24.67           C  
ATOM    182  O   LYS A  13      29.419  16.717   4.215  1.00 24.67           O  
ATOM    183  CB  LYS A  13      29.052  13.994   3.141  1.00 24.67           C  
ATOM    184  CG  LYS A  13      28.844  12.499   3.375  1.00 24.67           C  
ATOM    185  CD  LYS A  13      29.978  11.674   2.781  1.00 24.67           C  
ATOM    186  CE  LYS A  13      29.768  10.183   3.029  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      30.857   9.361   2.434  1.00 24.67           N  
ATOM    188  H   LYS A  13      26.694  14.359   2.088  1.00 24.67           H  
ATOM    189  HA  LYS A  13      27.836  14.601   4.788  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      29.114  14.166   2.067  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      30.012  14.271   3.574  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      28.787  12.304   4.447  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      27.902  12.188   2.920  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      30.033  11.851   1.705  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      30.924  11.979   3.230  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      29.733  10.002   4.101  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      28.818   9.881   2.592  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      30.681   8.384   2.618  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      30.889   9.515   1.436  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      31.743   9.626   2.842  1.00 24.67           H  
ATOM    201  N   ARG A  14      27.567  17.183   3.022  1.00 24.67           N  
ATOM    202  CA  ARG A  14      27.892  18.601   2.903  1.00 24.67           C  
ATOM    203  C   ARG A  14      27.890  19.280   4.265  1.00 24.67           C  
ATOM    204  O   ARG A  14      27.052  18.980   5.116  1.00 24.67           O  
ATOM    205  CB  ARG A  14      26.908  19.316   1.990  1.00 24.67           C  
ATOM    206  CG  ARG A  14      27.019  18.954   0.518  1.00 24.67           C  
ATOM    207  CD  ARG A  14      25.965  19.631  -0.292  1.00 24.67           C  
ATOM    208  NE  ARG A  14      24.628  19.133   0.029  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      23.477  19.697  -0.411  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      23.522  20.769  -1.176  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      22.303  19.182  -0.080  1.00 24.67           N  
ATOM    212  H   ARG A  14      26.700  16.844   2.604  1.00 24.67           H  
ATOM    213  HA  ARG A  14      28.891  18.689   2.472  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      25.892  19.081   2.308  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      27.037  20.395   2.084  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      27.994  19.261   0.143  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      26.908  17.877   0.400  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      25.986  20.702  -0.095  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      26.151  19.452  -1.350  1.00 24.67           H  
ATOM    220  HE  ARG A  14      24.570  18.296   0.615  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      24.414  21.168  -1.434  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      22.666  21.191  -1.505  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      22.251  18.361   0.504  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      21.454  19.612  -0.415  1.00 24.67           H  
ATOM    225  N   LYS A  15      28.817  20.219   4.455  1.00 24.67           N  
ATOM    226  CA  LYS A  15      28.924  20.981   5.702  1.00 24.67           C  
ATOM    227  C   LYS A  15      28.437  22.430   5.557  1.00 24.67           C  
ATOM    228  O   LYS A  15      28.262  23.152   6.546  1.00 24.67           O  
ATOM    229  CB  LYS A  15      30.371  20.963   6.184  1.00 24.67           C  
ATOM    230  CG  LYS A  15      30.929  19.555   6.407  1.00 24.67           C  
ATOM    231  CD  LYS A  15      30.171  18.809   7.496  1.00 24.67           C  
ATOM    232  CE  LYS A  15      30.785  17.438   7.750  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      30.056  16.686   8.812  1.00 24.67           N  
ATOM    234  H   LYS A  15      29.488  20.394   3.722  1.00 24.67           H  
ATOM    235  HA  LYS A  15      28.303  20.495   6.455  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      31.003  21.467   5.453  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      30.451  21.511   7.122  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      30.854  18.982   5.478  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      31.979  19.620   6.687  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      30.185  19.388   8.419  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      29.131  18.674   7.185  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      30.752  16.862   6.823  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      31.824  17.562   8.053  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      30.491  15.785   8.942  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      30.087  17.206   9.678  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      29.094  16.560   8.529  1.00 24.67           H  
ATOM    247  N   SER A  16      28.219  22.863   4.322  1.00 24.67           N  
ATOM    248  CA  SER A  16      27.859  24.251   4.033  1.00 24.67           C  
ATOM    249  C   SER A  16      26.398  24.568   4.335  1.00 24.67           C  
ATOM    250  O   SER A  16      25.594  24.765   3.424  1.00 24.67           O  
ATOM    251  CB  SER A  16      28.148  24.577   2.580  1.00 24.67           C  
ATOM    252  OG  SER A  16      29.521  24.477   2.294  1.00 24.67           O  
ATOM    253  H   SER A  16      28.328  22.219   3.557  1.00 24.67           H  
ATOM    254  HA  SER A  16      28.478  24.896   4.659  1.00 24.67           H  
ATOM    255 1HB  SER A  16      27.590  23.897   1.937  1.00 24.67           H  
ATOM    256 2HB  SER A  16      27.803  25.587   2.364  1.00 24.67           H  
ATOM    257  HG  SER A  16      29.633  24.824   1.402  1.00 24.67           H  
ATOM    258  N   HIS A  17      26.078  24.651   5.626  1.00 24.22           N  
ATOM    259  CA  HIS A  17      24.707  24.880   6.084  1.00 24.22           C  
ATOM    260  C   HIS A  17      24.611  26.018   7.111  1.00 24.22           C  
ATOM    261  O   HIS A  17      24.448  25.742   8.295  1.00 24.22           O  
ATOM    262  CB  HIS A  17      24.173  23.630   6.791  1.00 24.22           C  
ATOM    263  CG  HIS A  17      24.268  22.382   5.995  1.00 24.22           C  
ATOM    264  ND1 HIS A  17      23.448  22.084   4.926  1.00 24.22           N  
ATOM    265  CD2 HIS A  17      25.107  21.346   6.131  1.00 24.22           C  
ATOM    266  CE1 HIS A  17      23.803  20.901   4.436  1.00 24.22           C  
ATOM    267  NE2 HIS A  17      24.805  20.445   5.163  1.00 24.22           N  
ATOM    268  H   HIS A  17      26.829  24.460   6.288  1.00 24.22           H  
ATOM    269  HA  HIS A  17      24.062  25.115   5.241  1.00 24.22           H  
ATOM    270 1HB  HIS A  17      24.721  23.480   7.721  1.00 24.22           H  
ATOM    271 2HB  HIS A  17      23.127  23.785   7.052  1.00 24.22           H  
ATOM    272  HD2 HIS A  17      25.893  21.244   6.880  1.00 24.22           H  
ATOM    273  HE1 HIS A  17      23.348  20.393   3.585  1.00 24.22           H  
ATOM    274  HE2 HIS A  17      25.326  19.570   5.063  1.00 24.22           H  
ATOM    275  N   PRO A  18      24.771  27.299   6.727  1.00 23.05           N  
ATOM    276  CA  PRO A  18      24.727  28.420   7.645  1.00 23.05           C  
ATOM    277  C   PRO A  18      23.418  28.365   8.412  1.00 23.05           C  
ATOM    278  O   PRO A  18      22.370  28.111   7.819  1.00 23.05           O  
ATOM    279  CB  PRO A  18      24.764  29.626   6.704  1.00 23.05           C  
ATOM    280  CG  PRO A  18      25.472  29.120   5.474  1.00 23.05           C  
ATOM    281  CD  PRO A  18      24.986  27.683   5.322  1.00 23.05           C  
ATOM    282  HA  PRO A  18      25.594  28.389   8.320  1.00 23.05           H  
ATOM    283 1HB  PRO A  18      23.752  29.958   6.499  1.00 23.05           H  
ATOM    284 2HB  PRO A  18      25.284  30.466   7.188  1.00 23.05           H  
ATOM    285 1HG  PRO A  18      25.220  29.746   4.606  1.00 23.05           H  
ATOM    286 2HG  PRO A  18      26.562  29.190   5.612  1.00 23.05           H  
ATOM    287 1HD  PRO A  18      24.045  27.627   4.755  1.00 23.05           H  
ATOM    288 2HD  PRO A  18      25.777  27.123   4.856  1.00 23.05           H  
ATOM    289  N   LEU A  19      23.475  28.619   9.710  1.00 21.54           N  
ATOM    290  CA  LEU A  19      22.266  28.562  10.525  1.00 21.54           C  
ATOM    291  C   LEU A  19      21.764  29.937  10.958  1.00 21.54           C  
ATOM    292  O   LEU A  19      20.561  30.176  11.066  1.00 21.54           O  
ATOM    293  CB  LEU A  19      22.529  27.686  11.749  1.00 21.54           C  
ATOM    294  CG  LEU A  19      22.934  26.228  11.436  1.00 21.54           C  
ATOM    295  CD1 LEU A  19      23.224  25.497  12.732  1.00 21.54           C  
ATOM    296  CD2 LEU A  19      21.823  25.542  10.647  1.00 21.54           C  
ATOM    297  H   LEU A  19      24.365  28.811  10.142  1.00 21.54           H  
ATOM    298  HA  LEU A  19      21.480  28.091   9.932  1.00 21.54           H  
ATOM    299 1HB  LEU A  19      23.330  28.138  12.331  1.00 21.54           H  
ATOM    300 2HB  LEU A  19      21.630  27.663  12.361  1.00 21.54           H  
ATOM    301  HG  LEU A  19      23.846  26.223  10.837  1.00 21.54           H  
ATOM    302 1HD1 LEU A  19      23.523  24.472  12.511  1.00 21.54           H  
ATOM    303 2HD1 LEU A  19      24.030  26.003  13.262  1.00 21.54           H  
ATOM    304 3HD1 LEU A  19      22.330  25.487  13.353  1.00 21.54           H  
ATOM    305 1HD2 LEU A  19      22.121  24.519  10.419  1.00 21.54           H  
ATOM    306 2HD2 LEU A  19      20.908  25.534  11.235  1.00 21.54           H  
ATOM    307 3HD2 LEU A  19      21.653  26.084   9.714  1.00 21.54           H  
ATOM    308  N   LYS A  20      22.688  30.867  11.192  1.00 20.13           N  
ATOM    309  CA  LYS A  20      22.319  32.185  11.720  1.00 20.13           C  
ATOM    310  C   LYS A  20      21.822  33.104  10.605  1.00 20.13           C  
ATOM    311  O   LYS A  20      22.453  34.102  10.264  1.00 20.13           O  
ATOM    312  CB  LYS A  20      23.533  32.806  12.412  1.00 20.13           C  
ATOM    313  CG  LYS A  20      24.012  32.038  13.646  1.00 20.13           C  
ATOM    314  CD  LYS A  20      25.256  32.682  14.249  1.00 20.13           C  
ATOM    315  CE  LYS A  20      25.753  31.904  15.463  1.00 20.13           C  
ATOM    316  NZ  LYS A  20      26.994  32.496  16.036  1.00 20.13           N  
ATOM    317  H   LYS A  20      23.656  30.651  11.044  1.00 20.13           H  
ATOM    318  HA  LYS A  20      21.516  32.063  12.447  1.00 20.13           H  
ATOM    319 1HB  LYS A  20      24.368  32.854  11.712  1.00 20.13           H  
ATOM    320 2HB  LYS A  20      23.299  33.825  12.712  1.00 20.13           H  
ATOM    321 1HG  LYS A  20      23.221  32.018  14.395  1.00 20.13           H  
ATOM    322 2HG  LYS A  20      24.243  31.012  13.362  1.00 20.13           H  
ATOM    323 1HD  LYS A  20      26.047  32.717  13.498  1.00 20.13           H  
ATOM    324 2HD  LYS A  20      25.023  33.703  14.551  1.00 20.13           H  
ATOM    325 1HE  LYS A  20      24.978  31.899  16.229  1.00 20.13           H  
ATOM    326 2HE  LYS A  20      25.958  30.879  15.162  1.00 20.13           H  
ATOM    327 1HZ  LYS A  20      27.294  31.949  16.832  1.00 20.13           H  
ATOM    328 2HZ  LYS A  20      27.722  32.494  15.333  1.00 20.13           H  
ATOM    329 3HZ  LYS A  20      26.814  33.445  16.329  1.00 20.13           H  
ATOM    330  N   LEU A  21      20.676  32.735  10.044  1.00 18.86           N  
ATOM    331  CA  LEU A  21      20.084  33.416   8.904  1.00 18.86           C  
ATOM    332  C   LEU A  21      18.815  34.184   9.242  1.00 18.86           C  
ATOM    333  O   LEU A  21      18.109  34.671   8.358  1.00 18.86           O  
ATOM    334  CB  LEU A  21      19.805  32.379   7.817  1.00 18.86           C  
ATOM    335  CG  LEU A  21      21.060  31.642   7.310  1.00 18.86           C  
ATOM    336  CD1 LEU A  21      20.651  30.581   6.305  1.00 18.86           C  
ATOM    337  CD2 LEU A  21      22.021  32.652   6.712  1.00 18.86           C  
ATOM    338  H   LEU A  21      20.242  31.893  10.414  1.00 18.86           H  
ATOM    339  HA  LEU A  21      20.811  34.130   8.519  1.00 18.86           H  
ATOM    340 1HB  LEU A  21      19.119  31.634   8.219  1.00 18.86           H  
ATOM    341 2HB  LEU A  21      19.335  32.875   6.973  1.00 18.86           H  
ATOM    342  HG  LEU A  21      21.545  31.132   8.144  1.00 18.86           H  
ATOM    343 1HD1 LEU A  21      21.526  30.045   5.953  1.00 18.86           H  
ATOM    344 2HD1 LEU A  21      19.970  29.875   6.781  1.00 18.86           H  
ATOM    345 3HD1 LEU A  21      20.155  31.053   5.459  1.00 18.86           H  
ATOM    346 1HD2 LEU A  21      22.917  32.150   6.358  1.00 18.86           H  
ATOM    347 2HD2 LEU A  21      21.543  33.163   5.877  1.00 18.86           H  
ATOM    348 3HD2 LEU A  21      22.298  33.384   7.474  1.00 18.86           H  
ATOM    349  N   ALA A  22      18.518  34.323  10.531  1.00 17.50           N  
ATOM    350  CA  ALA A  22      17.290  34.999  10.945  1.00 17.50           C  
ATOM    351  C   ALA A  22      17.437  36.506  10.853  1.00 17.50           C  
ATOM    352  O   ALA A  22      17.433  37.228  11.851  1.00 17.50           O  
ATOM    353  CB  ALA A  22      16.914  34.607  12.361  1.00 17.50           C  
ATOM    354  H   ALA A  22      19.142  33.937  11.220  1.00 17.50           H  
ATOM    355  HA  ALA A  22      16.487  34.697  10.272  1.00 17.50           H  
ATOM    356 1HB  ALA A  22      15.977  35.108  12.629  1.00 17.50           H  
ATOM    357 2HB  ALA A  22      16.780  33.529  12.417  1.00 17.50           H  
ATOM    358 3HB  ALA A  22      17.697  34.911  13.048  1.00 17.50           H  
ATOM    359  N   LEU A  23      17.513  37.001   9.631  1.00 16.17           N  
ATOM    360  CA  LEU A  23      17.719  38.415   9.377  1.00 16.17           C  
ATOM    361  C   LEU A  23      16.394  39.145   9.405  1.00 16.17           C  
ATOM    362  O   LEU A  23      15.950  39.710   8.409  1.00 16.17           O  
ATOM    363  CB  LEU A  23      18.400  38.605   8.028  1.00 16.17           C  
ATOM    364  CG  LEU A  23      19.742  37.922   7.904  1.00 16.17           C  
ATOM    365  CD1 LEU A  23      20.301  38.159   6.525  1.00 16.17           C  
ATOM    366  CD2 LEU A  23      20.660  38.447   8.981  1.00 16.17           C  
ATOM    367  H   LEU A  23      17.480  36.334   8.864  1.00 16.17           H  
ATOM    368  HA  LEU A  23      18.362  38.826  10.155  1.00 16.17           H  
ATOM    369 1HB  LEU A  23      17.748  38.204   7.252  1.00 16.17           H  
ATOM    370 2HB  LEU A  23      18.538  39.663   7.848  1.00 16.17           H  
ATOM    371  HG  LEU A  23      19.618  36.846   8.035  1.00 16.17           H  
ATOM    372 1HD1 LEU A  23      21.263  37.655   6.431  1.00 16.17           H  
ATOM    373 2HD1 LEU A  23      19.610  37.761   5.781  1.00 16.17           H  
ATOM    374 3HD1 LEU A  23      20.433  39.231   6.363  1.00 16.17           H  
ATOM    375 1HD2 LEU A  23      21.627  37.950   8.904  1.00 16.17           H  
ATOM    376 2HD2 LEU A  23      20.791  39.515   8.855  1.00 16.17           H  
ATOM    377 3HD2 LEU A  23      20.225  38.245   9.960  1.00 16.17           H  
ATOM    378  N   ASP A  24      15.768  39.092  10.573  1.00 15.20           N  
ATOM    379  CA  ASP A  24      14.484  39.721  10.821  1.00 15.20           C  
ATOM    380  C   ASP A  24      14.648  41.017  11.614  1.00 15.20           C  
ATOM    381  O   ASP A  24      13.968  42.016  11.369  1.00 15.20           O  
ATOM    382  CB  ASP A  24      13.596  38.757  11.616  1.00 15.20           C  
ATOM    383  CG  ASP A  24      13.310  37.438  10.881  1.00 15.20           C  
ATOM    384  OD1 ASP A  24      12.846  37.476   9.769  1.00 15.20           O  
ATOM    385  OD2 ASP A  24      13.563  36.402  11.457  1.00 15.20           O  
ATOM    386  H   ASP A  24      16.244  38.573  11.307  1.00 15.20           H  
ATOM    387  HA  ASP A  24      14.013  39.949   9.864  1.00 15.20           H  
ATOM    388 1HB  ASP A  24      14.082  38.526  12.561  1.00 15.20           H  
ATOM    389 2HB  ASP A  24      12.648  39.237  11.846  1.00 15.20           H  
ATOM    390  N   GLU A  25      15.575  41.012  12.567  1.00 14.77           N  
ATOM    391  CA  GLU A  25      15.728  42.160  13.448  1.00 14.77           C  
ATOM    392  C   GLU A  25      16.474  43.272  12.746  1.00 14.77           C  
ATOM    393  O   GLU A  25      17.633  43.113  12.375  1.00 14.77           O  
ATOM    394  CB  GLU A  25      16.459  41.758  14.732  1.00 14.77           C  
ATOM    395  CG  GLU A  25      16.596  42.879  15.760  1.00 14.77           C  
ATOM    396  CD  GLU A  25      17.284  42.444  17.039  1.00 14.77           C  
ATOM    397  OE1 GLU A  25      17.578  41.279  17.172  1.00 14.77           O  
ATOM    398  OE2 GLU A  25      17.507  43.281  17.883  1.00 14.77           O  
ATOM    399  H   GLU A  25      16.145  40.190  12.703  1.00 14.77           H  
ATOM    400  HA  GLU A  25      14.736  42.528  13.715  1.00 14.77           H  
ATOM    401 1HB  GLU A  25      15.936  40.928  15.205  1.00 14.77           H  
ATOM    402 2HB  GLU A  25      17.463  41.412  14.481  1.00 14.77           H  
ATOM    403 1HG  GLU A  25      17.170  43.692  15.313  1.00 14.77           H  
ATOM    404 2HG  GLU A  25      15.604  43.261  15.994  1.00 14.77           H  
ATOM    405  N   GLY A  26      15.799  44.402  12.570  1.00 14.97           N  
ATOM    406  CA  GLY A  26      16.377  45.522  11.843  1.00 14.97           C  
ATOM    407  C   GLY A  26      16.181  45.410  10.328  1.00 14.97           C  
ATOM    408  O   GLY A  26      16.740  46.213   9.576  1.00 14.97           O  
ATOM    409  H   GLY A  26      14.855  44.469  12.917  1.00 14.97           H  
ATOM    410 1HA  GLY A  26      15.925  46.447  12.199  1.00 14.97           H  
ATOM    411 2HA  GLY A  26      17.440  45.582  12.067  1.00 14.97           H  
ATOM    412  N   TYR A  27      15.390  44.435   9.867  1.00 15.74           N  
ATOM    413  CA  TYR A  27      15.187  44.258   8.430  1.00 15.74           C  
ATOM    414  C   TYR A  27      13.725  44.416   8.026  1.00 15.74           C  
ATOM    415  O   TYR A  27      12.812  44.107   8.789  1.00 15.74           O  
ATOM    416  CB  TYR A  27      15.683  42.883   7.994  1.00 15.74           C  
ATOM    417  CG  TYR A  27      17.178  42.679   8.173  1.00 15.74           C  
ATOM    418  CD1 TYR A  27      17.669  42.269   9.387  1.00 15.74           C  
ATOM    419  CD2 TYR A  27      18.048  42.905   7.123  1.00 15.74           C  
ATOM    420  CE1 TYR A  27      19.016  42.089   9.576  1.00 15.74           C  
ATOM    421  CE2 TYR A  27      19.407  42.724   7.301  1.00 15.74           C  
ATOM    422  CZ  TYR A  27      19.891  42.322   8.526  1.00 15.74           C  
ATOM    423  OH  TYR A  27      21.246  42.159   8.712  1.00 15.74           O  
ATOM    424  H   TYR A  27      14.939  43.779  10.511  1.00 15.74           H  
ATOM    425  HA  TYR A  27      15.759  45.018   7.901  1.00 15.74           H  
ATOM    426 1HB  TYR A  27      15.163  42.121   8.575  1.00 15.74           H  
ATOM    427 2HB  TYR A  27      15.436  42.717   6.946  1.00 15.74           H  
ATOM    428  HD1 TYR A  27      16.982  42.089  10.203  1.00 15.74           H  
ATOM    429  HD2 TYR A  27      17.662  43.228   6.156  1.00 15.74           H  
ATOM    430  HE1 TYR A  27      19.387  41.769  10.550  1.00 15.74           H  
ATOM    431  HE2 TYR A  27      20.095  42.905   6.475  1.00 15.74           H  
ATOM    432  HH  TYR A  27      21.402  41.769   9.576  1.00 15.74           H  
ATOM    433  N   GLY A  28      13.510  44.881   6.801  1.00 16.97           N  
ATOM    434  CA  GLY A  28      12.162  45.021   6.263  1.00 16.97           C  
ATOM    435  C   GLY A  28      12.119  46.052   5.148  1.00 16.97           C  
ATOM    436  O   GLY A  28      13.089  46.778   4.924  1.00 16.97           O  
ATOM    437  H   GLY A  28      14.297  45.137   6.224  1.00 16.97           H  
ATOM    438 1HA  GLY A  28      11.816  44.059   5.886  1.00 16.97           H  
ATOM    439 2HA  GLY A  28      11.482  45.318   7.059  1.00 16.97           H  
ATOM    440  N   VAL A  29      10.991  46.103   4.451  1.00 18.70           N  
ATOM    441  CA  VAL A  29      10.791  47.032   3.344  1.00 18.70           C  
ATOM    442  C   VAL A  29       9.492  47.795   3.518  1.00 18.70           C  
ATOM    443  O   VAL A  29       8.624  47.412   4.310  1.00 18.70           O  
ATOM    444  CB  VAL A  29      10.736  46.288   2.009  1.00 18.70           C  
ATOM    445  CG1 VAL A  29      12.036  45.541   1.757  1.00 18.70           C  
ATOM    446  CG2 VAL A  29       9.529  45.336   2.016  1.00 18.70           C  
ATOM    447  H   VAL A  29      10.241  45.475   4.699  1.00 18.70           H  
ATOM    448  HA  VAL A  29      11.615  47.744   3.319  1.00 18.70           H  
ATOM    449  HB  VAL A  29      10.632  47.022   1.215  1.00 18.70           H  
ATOM    450 1HG1 VAL A  29      11.987  45.044   0.791  1.00 18.70           H  
ATOM    451 2HG1 VAL A  29      12.870  46.255   1.755  1.00 18.70           H  
ATOM    452 3HG1 VAL A  29      12.196  44.800   2.534  1.00 18.70           H  
ATOM    453 1HG2 VAL A  29       9.458  44.806   1.071  1.00 18.70           H  
ATOM    454 2HG2 VAL A  29       9.643  44.611   2.818  1.00 18.70           H  
ATOM    455 3HG2 VAL A  29       8.611  45.912   2.173  1.00 18.70           H  
ATOM    456  N   ASP A  30       9.315  48.854   2.743  1.00 20.53           N  
ATOM    457  CA  ASP A  30       8.083  49.593   2.864  1.00 20.53           C  
ATOM    458  C   ASP A  30       6.966  48.922   2.075  1.00 20.53           C  
ATOM    459  O   ASP A  30       6.792  49.121   0.859  1.00 20.53           O  
ATOM    460  CB  ASP A  30       8.294  51.044   2.417  1.00 20.53           C  
ATOM    461  CG  ASP A  30       7.071  51.983   2.596  1.00 20.53           C  
ATOM    462  OD1 ASP A  30       5.988  51.497   2.799  1.00 20.53           O  
ATOM    463  OD2 ASP A  30       7.254  53.183   2.522  1.00 20.53           O  
ATOM    464  H   ASP A  30      10.025  49.169   2.083  1.00 20.53           H  
ATOM    465  HA  ASP A  30       7.794  49.611   3.915  1.00 20.53           H  
ATOM    466 1HB  ASP A  30       9.139  51.465   2.959  1.00 20.53           H  
ATOM    467 2HB  ASP A  30       8.568  51.041   1.376  1.00 20.53           H  
ATOM    468  N   SER A  31       6.243  48.052   2.781  1.00 21.50           N  
ATOM    469  CA  SER A  31       5.116  47.328   2.205  1.00 21.50           C  
ATOM    470  C   SER A  31       5.464  46.600   0.913  1.00 21.50           C  
ATOM    471  O   SER A  31       5.858  45.433   0.924  1.00 21.50           O  
ATOM    472  CB  SER A  31       3.929  48.265   2.003  1.00 21.50           C  
ATOM    473  OG  SER A  31       2.782  47.552   1.600  1.00 21.50           O  
ATOM    474  H   SER A  31       6.532  47.897   3.744  1.00 21.50           H  
ATOM    475  HA  SER A  31       4.807  46.574   2.926  1.00 21.50           H  
ATOM    476 1HB  SER A  31       3.722  48.766   2.947  1.00 21.50           H  
ATOM    477 2HB  SER A  31       4.157  49.047   1.286  1.00 21.50           H  
ATOM    478  HG  SER A  31       2.939  47.275   0.669  1.00 21.50           H  
ATOM    479  N   ASP A  32       5.210  47.275  -0.195  1.00 21.23           N  
ATOM    480  CA  ASP A  32       5.354  46.767  -1.546  1.00 21.23           C  
ATOM    481  C   ASP A  32       6.805  46.455  -1.889  1.00 21.23           C  
ATOM    482  O   ASP A  32       7.076  45.685  -2.813  1.00 21.23           O  
ATOM    483  CB  ASP A  32       4.811  47.790  -2.531  1.00 21.23           C  
ATOM    484  CG  ASP A  32       3.310  47.949  -2.402  1.00 21.23           C  
ATOM    485  OD1 ASP A  32       2.700  47.149  -1.719  1.00 21.23           O  
ATOM    486  OD2 ASP A  32       2.778  48.861  -2.982  1.00 21.23           O  
ATOM    487  H   ASP A  32       4.984  48.251  -0.073  1.00 21.23           H  
ATOM    488  HA  ASP A  32       4.777  45.847  -1.630  1.00 21.23           H  
ATOM    489 1HB  ASP A  32       5.286  48.756  -2.352  1.00 21.23           H  
ATOM    490 2HB  ASP A  32       5.053  47.484  -3.548  1.00 21.23           H  
ATOM    491  N   GLY A  33       7.734  47.064  -1.158  1.00 20.13           N  
ATOM    492  CA  GLY A  33       9.143  46.847  -1.439  1.00 20.13           C  
ATOM    493  C   GLY A  33       9.970  48.113  -1.617  1.00 20.13           C  
ATOM    494  O   GLY A  33      11.087  48.043  -2.130  1.00 20.13           O  
ATOM    495  H   GLY A  33       7.438  47.686  -0.407  1.00 20.13           H  
ATOM    496 1HA  GLY A  33       9.573  46.246  -0.654  1.00 20.13           H  
ATOM    497 2HA  GLY A  33       9.232  46.249  -2.345  1.00 20.13           H  
ATOM    498  N   SER A  34       9.443  49.278  -1.243  1.00 18.82           N  
ATOM    499  CA  SER A  34      10.277  50.464  -1.411  1.00 18.82           C  
ATOM    500  C   SER A  34      11.280  50.618  -0.266  1.00 18.82           C  
ATOM    501  O   SER A  34      11.064  50.137   0.856  1.00 18.82           O  
ATOM    502  CB  SER A  34       9.435  51.717  -1.584  1.00 18.82           C  
ATOM    503  OG  SER A  34       8.708  51.676  -2.787  1.00 18.82           O  
ATOM    504  H   SER A  34       8.523  49.332  -0.805  1.00 18.82           H  
ATOM    505  HA  SER A  34      10.849  50.346  -2.332  1.00 18.82           H  
ATOM    506 1HB  SER A  34       8.746  51.812  -0.754  1.00 18.82           H  
ATOM    507 2HB  SER A  34      10.082  52.593  -1.571  1.00 18.82           H  
ATOM    508  HG  SER A  34       9.362  51.597  -3.488  1.00 18.82           H  
ATOM    509  N   GLU A  35      12.374  51.310  -0.560  1.00 17.64           N  
ATOM    510  CA  GLU A  35      13.418  51.615   0.412  1.00 17.64           C  
ATOM    511  C   GLU A  35      13.745  53.102   0.336  1.00 17.64           C  
ATOM    512  O   GLU A  35      13.525  53.737  -0.703  1.00 17.64           O  
ATOM    513  CB  GLU A  35      14.671  50.764   0.159  1.00 17.64           C  
ATOM    514  CG  GLU A  35      14.464  49.237   0.298  1.00 17.64           C  
ATOM    515  CD  GLU A  35      15.740  48.441   0.093  1.00 17.64           C  
ATOM    516  OE1 GLU A  35      16.756  49.043  -0.158  1.00 17.64           O  
ATOM    517  OE2 GLU A  35      15.697  47.236   0.198  1.00 17.64           O  
ATOM    518  H   GLU A  35      12.487  51.648  -1.505  1.00 17.64           H  
ATOM    519  HA  GLU A  35      13.042  51.397   1.413  1.00 17.64           H  
ATOM    520 1HB  GLU A  35      15.046  50.962  -0.845  1.00 17.64           H  
ATOM    521 2HB  GLU A  35      15.452  51.059   0.861  1.00 17.64           H  
ATOM    522 1HG  GLU A  35      14.064  49.022   1.291  1.00 17.64           H  
ATOM    523 2HG  GLU A  35      13.724  48.910  -0.435  1.00 17.64           H  
ATOM    524  N   ASP A  36      14.315  53.670   1.403  1.00 16.85           N  
ATOM    525  CA  ASP A  36      14.626  55.104   1.418  1.00 16.85           C  
ATOM    526  C   ASP A  36      15.853  55.475   0.586  1.00 16.85           C  
ATOM    527  O   ASP A  36      16.873  55.921   1.112  1.00 16.85           O  
ATOM    528  CB  ASP A  36      14.845  55.594   2.857  1.00 16.85           C  
ATOM    529  CG  ASP A  36      14.984  57.128   2.955  1.00 16.85           C  
ATOM    530  OD1 ASP A  36      14.580  57.782   2.025  1.00 16.85           O  
ATOM    531  OD2 ASP A  36      15.530  57.628   3.934  1.00 16.85           O  
ATOM    532  H   ASP A  36      14.505  53.109   2.223  1.00 16.85           H  
ATOM    533  HA  ASP A  36      13.769  55.637   1.003  1.00 16.85           H  
ATOM    534 1HB  ASP A  36      14.005  55.281   3.480  1.00 16.85           H  
ATOM    535 2HB  ASP A  36      15.746  55.135   3.266  1.00 16.85           H  
ATOM    536  N   THR A  37      15.685  55.395  -0.727  1.00 16.38           N  
ATOM    537  CA  THR A  37      16.717  55.668  -1.720  1.00 16.38           C  
ATOM    538  C   THR A  37      17.264  57.080  -1.586  1.00 16.38           C  
ATOM    539  O   THR A  37      18.459  57.317  -1.758  1.00 16.38           O  
ATOM    540  CB  THR A  37      16.160  55.485  -3.143  1.00 16.38           C  
ATOM    541  OG1 THR A  37      15.726  54.130  -3.318  1.00 16.38           O  
ATOM    542  CG2 THR A  37      17.219  55.821  -4.170  1.00 16.38           C  
ATOM    543  H   THR A  37      14.785  55.033  -1.034  1.00 16.38           H  
ATOM    544  HA  THR A  37      17.539  54.967  -1.568  1.00 16.38           H  
ATOM    545  HB  THR A  37      15.308  56.149  -3.283  1.00 16.38           H  
ATOM    546  HG1 THR A  37      15.000  53.947  -2.701  1.00 16.38           H  
ATOM    547 1HG2 THR A  37      16.808  55.692  -5.170  1.00 16.38           H  
ATOM    548 2HG2 THR A  37      17.536  56.857  -4.038  1.00 16.38           H  
ATOM    549 3HG2 THR A  37      18.075  55.162  -4.041  1.00 16.38           H  
ATOM    550  N   GLU A  38      16.368  58.022  -1.321  1.00 15.97           N  
ATOM    551  CA  GLU A  38      16.704  59.430  -1.192  1.00 15.97           C  
ATOM    552  C   GLU A  38      17.537  59.743   0.050  1.00 15.97           C  
ATOM    553  O   GLU A  38      18.175  60.794   0.099  1.00 15.97           O  
ATOM    554  CB  GLU A  38      15.433  60.282  -1.150  1.00 15.97           C  
ATOM    555  CG  GLU A  38      14.627  60.322  -2.448  1.00 15.97           C  
ATOM    556  CD  GLU A  38      13.403  61.232  -2.354  1.00 15.97           C  
ATOM    557  OE1 GLU A  38      13.174  61.816  -1.302  1.00 15.97           O  
ATOM    558  OE2 GLU A  38      12.697  61.339  -3.326  1.00 15.97           O  
ATOM    559  H   GLU A  38      15.410  57.735  -1.179  1.00 15.97           H  
ATOM    560  HA  GLU A  38      17.287  59.718  -2.066  1.00 15.97           H  
ATOM    561 1HB  GLU A  38      14.778  59.897  -0.362  1.00 15.97           H  
ATOM    562 2HB  GLU A  38      15.692  61.305  -0.881  1.00 15.97           H  
ATOM    563 1HG  GLU A  38      15.272  60.677  -3.251  1.00 15.97           H  
ATOM    564 2HG  GLU A  38      14.310  59.308  -2.694  1.00 15.97           H  
ATOM    565  N   VAL A  39      17.491  58.861   1.055  1.00 15.59           N  
ATOM    566  CA  VAL A  39      18.147  59.025   2.347  1.00 15.59           C  
ATOM    567  C   VAL A  39      17.751  60.317   3.052  1.00 15.59           C  
ATOM    568  O   VAL A  39      18.378  61.364   2.880  1.00 15.59           O  
ATOM    569  CB  VAL A  39      19.674  58.969   2.188  1.00 15.59           C  
ATOM    570  CG1 VAL A  39      20.341  59.206   3.535  1.00 15.59           C  
ATOM    571  CG2 VAL A  39      20.048  57.611   1.607  1.00 15.59           C  
ATOM    572  H   VAL A  39      16.979  57.988   0.935  1.00 15.59           H  
ATOM    573  HA  VAL A  39      17.845  58.188   2.979  1.00 15.59           H  
ATOM    574  HB  VAL A  39      20.002  59.759   1.517  1.00 15.59           H  
ATOM    575 1HG1 VAL A  39      21.423  59.174   3.422  1.00 15.59           H  
ATOM    576 2HG1 VAL A  39      20.043  60.185   3.919  1.00 15.59           H  
ATOM    577 3HG1 VAL A  39      20.023  58.434   4.235  1.00 15.59           H  
ATOM    578 1HG2 VAL A  39      21.126  57.549   1.478  1.00 15.59           H  
ATOM    579 2HG2 VAL A  39      19.711  56.826   2.284  1.00 15.59           H  
ATOM    580 3HG2 VAL A  39      19.559  57.481   0.641  1.00 15.59           H  
ATOM    581  N   LYS A  40      16.759  60.221   3.929  1.00 15.32           N  
ATOM    582  CA  LYS A  40      16.273  61.389   4.655  1.00 15.32           C  
ATOM    583  C   LYS A  40      17.190  61.738   5.822  1.00 15.32           C  
ATOM    584  O   LYS A  40      17.920  60.886   6.332  1.00 15.32           O  
ATOM    585  CB  LYS A  40      14.842  61.162   5.134  1.00 15.32           C  
ATOM    586  CG  LYS A  40      13.854  60.860   3.992  1.00 15.32           C  
ATOM    587  CD  LYS A  40      13.696  62.036   3.013  1.00 15.32           C  
ATOM    588  CE  LYS A  40      12.664  61.697   1.926  1.00 15.32           C  
ATOM    589  NZ  LYS A  40      12.481  62.807   0.933  1.00 15.32           N  
ATOM    590  H   LYS A  40      16.286  59.310   4.031  1.00 15.32           H  
ATOM    591  HA  LYS A  40      16.272  62.239   3.973  1.00 15.32           H  
ATOM    592 1HB  LYS A  40      14.825  60.308   5.814  1.00 15.32           H  
ATOM    593 2HB  LYS A  40      14.490  62.031   5.686  1.00 15.32           H  
ATOM    594 1HG  LYS A  40      14.212  59.990   3.432  1.00 15.32           H  
ATOM    595 2HG  LYS A  40      12.881  60.616   4.412  1.00 15.32           H  
ATOM    596 1HD  LYS A  40      13.375  62.928   3.552  1.00 15.32           H  
ATOM    597 2HD  LYS A  40      14.656  62.239   2.534  1.00 15.32           H  
ATOM    598 1HE  LYS A  40      13.005  60.806   1.390  1.00 15.32           H  
ATOM    599 2HE  LYS A  40      11.707  61.480   2.394  1.00 15.32           H  
ATOM    600 1HZ  LYS A  40      11.802  62.521   0.230  1.00 15.32           H  
ATOM    601 2HZ  LYS A  40      12.154  63.632   1.401  1.00 15.32           H  
ATOM    602 3HZ  LYS A  40      13.361  63.014   0.468  1.00 15.32           H  
ATOM    603  N   ASP A  41      17.130  62.997   6.259  1.00 15.24           N  
ATOM    604  CA  ASP A  41      17.974  63.470   7.351  1.00 15.24           C  
ATOM    605  C   ASP A  41      17.840  62.629   8.611  1.00 15.24           C  
ATOM    606  O   ASP A  41      16.741  62.252   9.023  1.00 15.24           O  
ATOM    607  CB  ASP A  41      17.642  64.920   7.720  1.00 15.24           C  
ATOM    608  CG  ASP A  41      18.068  65.959   6.674  1.00 15.24           C  
ATOM    609  OD1 ASP A  41      18.761  65.612   5.748  1.00 15.24           O  
ATOM    610  OD2 ASP A  41      17.690  67.096   6.823  1.00 15.24           O  
ATOM    611  H   ASP A  41      16.503  63.646   5.807  1.00 15.24           H  
ATOM    612  HA  ASP A  41      19.013  63.420   7.022  1.00 15.24           H  
ATOM    613 1HB  ASP A  41      16.569  65.012   7.882  1.00 15.24           H  
ATOM    614 2HB  ASP A  41      18.132  65.164   8.664  1.00 15.24           H  
ATOM    615  N   ALA A  42      18.985  62.379   9.229  1.00 15.64           N  
ATOM    616  CA  ALA A  42      19.103  61.608  10.455  1.00 15.64           C  
ATOM    617  C   ALA A  42      20.384  62.016  11.164  1.00 15.64           C  
ATOM    618  O   ALA A  42      21.276  62.592  10.542  1.00 15.64           O  
ATOM    619  CB  ALA A  42      19.104  60.120  10.150  1.00 15.64           C  
ATOM    620  H   ALA A  42      19.831  62.733   8.808  1.00 15.64           H  
ATOM    621  HA  ALA A  42      18.258  61.847  11.100  1.00 15.64           H  
ATOM    622 1HB  ALA A  42      19.187  59.558  11.078  1.00 15.64           H  
ATOM    623 2HB  ALA A  42      18.172  59.854   9.644  1.00 15.64           H  
ATOM    624 3HB  ALA A  42      19.946  59.883   9.504  1.00 15.64           H  
ATOM    625  N   SER A  43      20.486  61.711  12.452  1.00 16.76           N  
ATOM    626  CA  SER A  43      21.700  62.036  13.194  1.00 16.76           C  
ATOM    627  C   SER A  43      21.941  61.064  14.339  1.00 16.76           C  
ATOM    628  O   SER A  43      21.005  60.571  14.970  1.00 16.76           O  
ATOM    629  CB  SER A  43      21.623  63.452  13.727  1.00 16.76           C  
ATOM    630  OG  SER A  43      22.782  63.780  14.445  1.00 16.76           O  
ATOM    631  H   SER A  43      19.724  61.249  12.924  1.00 16.76           H  
ATOM    632  HA  SER A  43      22.548  61.968  12.513  1.00 16.76           H  
ATOM    633 1HB  SER A  43      21.497  64.148  12.897  1.00 16.76           H  
ATOM    634 2HB  SER A  43      20.753  63.550  14.373  1.00 16.76           H  
ATOM    635  HG  SER A  43      22.868  63.109  15.140  1.00 16.76           H  
ATOM    636  N   VAL A  44      23.212  60.794  14.589  1.00 18.39           N  
ATOM    637  CA  VAL A  44      23.650  59.900  15.650  1.00 18.39           C  
ATOM    638  C   VAL A  44      23.729  60.591  17.004  1.00 18.39           C  
ATOM    639  O   VAL A  44      24.296  61.679  17.115  1.00 18.39           O  
ATOM    640  CB  VAL A  44      25.021  59.310  15.281  1.00 18.39           C  
ATOM    641  CG1 VAL A  44      25.554  58.441  16.413  1.00 18.39           C  
ATOM    642  CG2 VAL A  44      24.879  58.503  14.002  1.00 18.39           C  
ATOM    643  H   VAL A  44      23.915  61.240  14.013  1.00 18.39           H  
ATOM    644  HA  VAL A  44      22.931  59.082  15.723  1.00 18.39           H  
ATOM    645  HB  VAL A  44      25.732  60.122  15.127  1.00 18.39           H  
ATOM    646 1HG1 VAL A  44      26.526  58.039  16.135  1.00 18.39           H  
ATOM    647 2HG1 VAL A  44      25.661  59.038  17.320  1.00 18.39           H  
ATOM    648 3HG1 VAL A  44      24.863  57.620  16.600  1.00 18.39           H  
ATOM    649 1HG2 VAL A  44      25.850  58.091  13.722  1.00 18.39           H  
ATOM    650 2HG2 VAL A  44      24.172  57.690  14.163  1.00 18.39           H  
ATOM    651 3HG2 VAL A  44      24.516  59.148  13.201  1.00 18.39           H  
ATOM    652  N   SER A  45      23.135  59.966  18.016  1.00 20.17           N  
ATOM    653  CA  SER A  45      23.150  60.467  19.385  1.00 20.17           C  
ATOM    654  C   SER A  45      24.354  59.937  20.145  1.00 20.17           C  
ATOM    655  O   SER A  45      24.811  58.826  19.889  1.00 20.17           O  
ATOM    656  CB  SER A  45      21.893  60.075  20.128  1.00 20.17           C  
ATOM    657  OG  SER A  45      21.972  60.463  21.483  1.00 20.17           O  
ATOM    658  H   SER A  45      22.669  59.089  17.825  1.00 20.17           H  
ATOM    659  HA  SER A  45      23.218  61.556  19.354  1.00 20.17           H  
ATOM    660 1HB  SER A  45      21.030  60.550  19.659  1.00 20.17           H  
ATOM    661 2HB  SER A  45      21.751  58.997  20.064  1.00 20.17           H  
ATOM    662  HG  SER A  45      21.116  60.235  21.871  1.00 20.17           H  
ATOM    663  N   ASP A  46      24.836  60.719  21.103  1.00 21.93           N  
ATOM    664  CA  ASP A  46      25.944  60.295  21.951  1.00 21.93           C  
ATOM    665  C   ASP A  46      25.465  59.573  23.213  1.00 21.93           C  
ATOM    666  O   ASP A  46      26.284  59.153  24.046  1.00 21.93           O  
ATOM    667  CB  ASP A  46      26.793  61.502  22.360  1.00 21.93           C  
ATOM    668  CG  ASP A  46      27.538  62.137  21.192  1.00 21.93           C  
ATOM    669  OD1 ASP A  46      28.052  61.417  20.372  1.00 21.93           O  
ATOM    670  OD2 ASP A  46      27.569  63.340  21.126  1.00 21.93           O  
ATOM    671  H   ASP A  46      24.413  61.624  21.252  1.00 21.93           H  
ATOM    672  HA  ASP A  46      26.568  59.605  21.383  1.00 21.93           H  
ATOM    673 1HB  ASP A  46      26.152  62.255  22.818  1.00 21.93           H  
ATOM    674 2HB  ASP A  46      27.521  61.193  23.111  1.00 21.93           H  
ATOM    675  N   GLU A  47      24.145  59.432  23.382  1.00 23.53           N  
ATOM    676  CA  GLU A  47      23.680  58.756  24.582  1.00 23.53           C  
ATOM    677  C   GLU A  47      24.349  57.396  24.642  1.00 23.53           C  
ATOM    678  O   GLU A  47      24.261  56.604  23.703  1.00 23.53           O  
ATOM    679  CB  GLU A  47      22.154  58.604  24.589  1.00 23.53           C  
ATOM    680  CG  GLU A  47      21.579  57.964  25.871  1.00 23.53           C  
ATOM    681  CD  GLU A  47      20.057  57.880  25.872  1.00 23.53           C  
ATOM    682  OE1 GLU A  47      19.452  58.395  24.964  1.00 23.53           O  
ATOM    683  OE2 GLU A  47      19.511  57.299  26.780  1.00 23.53           O  
ATOM    684  H   GLU A  47      23.481  59.776  22.688  1.00 23.53           H  
ATOM    685  HA  GLU A  47      23.984  59.335  25.455  1.00 23.53           H  
ATOM    686 1HB  GLU A  47      21.692  59.584  24.467  1.00 23.53           H  
ATOM    687 2HB  GLU A  47      21.848  57.992  23.739  1.00 23.53           H  
ATOM    688 1HG  GLU A  47      21.981  56.956  25.971  1.00 23.53           H  
ATOM    689 2HG  GLU A  47      21.909  58.541  26.733  1.00 23.53           H  
ATOM    690  N   SER A  48      24.981  57.115  25.769  1.00 24.45           N  
ATOM    691  CA  SER A  48      25.713  55.877  25.951  1.00 24.45           C  
ATOM    692  C   SER A  48      25.313  55.205  27.258  1.00 24.45           C  
ATOM    693  O   SER A  48      25.962  54.263  27.724  1.00 24.45           O  
ATOM    694  CB  SER A  48      27.199  56.196  25.925  1.00 24.45           C  
ATOM    695  OG  SER A  48      27.575  56.797  24.690  1.00 24.45           O  
ATOM    696  H   SER A  48      25.009  57.815  26.498  1.00 24.45           H  
ATOM    697  HA  SER A  48      25.477  55.203  25.126  1.00 24.45           H  
ATOM    698 1HB  SER A  48      27.438  56.870  26.746  1.00 24.45           H  
ATOM    699 2HB  SER A  48      27.769  55.279  26.075  1.00 24.45           H  
ATOM    700  HG  SER A  48      27.052  57.641  24.590  1.00 24.45           H  
ATOM    701  N   GLU A  49      24.195  55.662  27.811  1.00 24.67           N  
ATOM    702  CA  GLU A  49      23.674  55.203  29.098  1.00 24.67           C  
ATOM    703  C   GLU A  49      23.313  53.722  29.089  1.00 24.67           C  
ATOM    704  O   GLU A  49      23.404  53.039  30.106  1.00 24.67           O  
ATOM    705  CB  GLU A  49      22.443  56.030  29.475  1.00 24.67           C  
ATOM    706  CG  GLU A  49      22.729  57.504  29.793  1.00 24.67           C  
ATOM    707  CD  GLU A  49      23.578  57.718  31.029  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      23.231  57.210  32.070  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      24.576  58.393  30.922  1.00 24.67           O  
ATOM    710  H   GLU A  49      23.699  56.398  27.325  1.00 24.67           H  
ATOM    711  HA  GLU A  49      24.446  55.359  29.854  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      21.726  56.005  28.649  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      21.957  55.585  30.341  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      23.242  57.945  28.938  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      21.779  58.023  29.914  1.00 24.67           H  
ATOM    716  N   GLY A  50      22.894  53.226  27.932  1.00 24.67           N  
ATOM    717  CA  GLY A  50      22.477  51.843  27.782  1.00 24.67           C  
ATOM    718  C   GLY A  50      23.621  50.877  27.452  1.00 24.67           C  
ATOM    719  O   GLY A  50      23.363  49.715  27.132  1.00 24.67           O  
ATOM    720  H   GLY A  50      22.853  53.841  27.133  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      21.992  51.518  28.701  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      21.724  51.785  26.997  1.00 24.67           H  
ATOM    723  N   THR A  51      24.880  51.335  27.486  1.00 24.67           N  
ATOM    724  CA  THR A  51      25.973  50.434  27.125  1.00 24.67           C  
ATOM    725  C   THR A  51      25.958  49.200  28.031  1.00 24.67           C  
ATOM    726  O   THR A  51      25.933  49.310  29.254  1.00 24.67           O  
ATOM    727  CB  THR A  51      27.344  51.123  27.259  1.00 24.67           C  
ATOM    728  OG1 THR A  51      27.363  52.307  26.464  1.00 24.67           O  
ATOM    729  CG2 THR A  51      28.450  50.185  26.772  1.00 24.67           C  
ATOM    730  H   THR A  51      25.088  52.301  27.745  1.00 24.67           H  
ATOM    731  HA  THR A  51      25.837  50.110  26.094  1.00 24.67           H  
ATOM    732  HB  THR A  51      27.523  51.387  28.303  1.00 24.67           H  
ATOM    733  HG1 THR A  51      26.830  52.994  26.920  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      29.414  50.685  26.870  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      28.456  49.286  27.359  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      28.277  49.933  25.727  1.00 24.67           H  
ATOM    737  N   LEU A  52      26.002  48.017  27.418  1.00 24.67           N  
ATOM    738  CA  LEU A  52      25.968  46.759  28.160  1.00 24.67           C  
ATOM    739  C   LEU A  52      27.217  46.454  28.997  1.00 24.67           C  
ATOM    740  O   LEU A  52      27.117  45.958  30.116  1.00 24.67           O  
ATOM    741  CB  LEU A  52      25.718  45.600  27.183  1.00 24.67           C  
ATOM    742  CG  LEU A  52      25.675  44.197  27.797  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      24.578  44.138  28.830  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      25.449  43.167  26.704  1.00 24.67           C  
ATOM    745  H   LEU A  52      26.019  47.999  26.411  1.00 24.67           H  
ATOM    746  HA  LEU A  52      25.122  46.809  28.844  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      24.763  45.771  26.688  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      26.501  45.608  26.428  1.00 24.67           H  
ATOM    749  HG  LEU A  52      26.600  43.989  28.278  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      24.556  43.144  29.274  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      24.769  44.880  29.607  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      23.621  44.349  28.355  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      25.427  42.169  27.148  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      24.500  43.366  26.208  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      26.248  43.221  25.980  1.00 24.67           H  
ATOM    756  N   GLU A  53      28.400  46.618  28.400  1.00 24.45           N  
ATOM    757  CA  GLU A  53      29.740  46.325  28.979  1.00 24.45           C  
ATOM    758  C   GLU A  53      29.995  44.856  29.419  1.00 24.45           C  
ATOM    759  O   GLU A  53      31.143  44.432  29.537  1.00 24.45           O  
ATOM    760  CB  GLU A  53      30.016  47.235  30.195  1.00 24.45           C  
ATOM    761  CG  GLU A  53      30.049  48.748  29.904  1.00 24.45           C  
ATOM    762  CD  GLU A  53      30.441  49.586  31.121  1.00 24.45           C  
ATOM    763  OE1 GLU A  53      30.540  49.035  32.191  1.00 24.45           O  
ATOM    764  OE2 GLU A  53      30.661  50.769  30.969  1.00 24.45           O  
ATOM    765  H   GLU A  53      28.383  47.003  27.470  1.00 24.45           H  
ATOM    766  HA  GLU A  53      30.480  46.563  28.217  1.00 24.45           H  
ATOM    767 1HB  GLU A  53      29.265  47.061  30.965  1.00 24.45           H  
ATOM    768 2HB  GLU A  53      30.979  46.966  30.624  1.00 24.45           H  
ATOM    769 1HG  GLU A  53      30.743  48.944  29.089  1.00 24.45           H  
ATOM    770 2HG  GLU A  53      29.055  49.053  29.588  1.00 24.45           H  
ATOM    771  N   GLY A  54      28.936  44.068  29.539  1.00 23.86           N  
ATOM    772  CA  GLY A  54      28.928  42.646  29.873  1.00 23.86           C  
ATOM    773  C   GLY A  54      28.737  41.791  28.623  1.00 23.86           C  
ATOM    774  O   GLY A  54      28.151  40.715  28.675  1.00 23.86           O  
ATOM    775  H   GLY A  54      28.035  44.519  29.454  1.00 23.86           H  
ATOM    776 1HA  GLY A  54      29.865  42.382  30.365  1.00 23.86           H  
ATOM    777 2HA  GLY A  54      28.124  42.448  30.579  1.00 23.86           H  
ATOM    778  N   ALA A  55      29.193  42.311  27.487  1.00 23.07           N  
ATOM    779  CA  ALA A  55      28.994  41.698  26.172  1.00 23.07           C  
ATOM    780  C   ALA A  55      29.944  40.539  25.859  1.00 23.07           C  
ATOM    781  O   ALA A  55      29.841  39.932  24.791  1.00 23.07           O  
ATOM    782  CB  ALA A  55      29.167  42.757  25.098  1.00 23.07           C  
ATOM    783  H   ALA A  55      29.688  43.189  27.544  1.00 23.07           H  
ATOM    784  HA  ALA A  55      27.975  41.312  26.139  1.00 23.07           H  
ATOM    785 1HB  ALA A  55      28.974  42.317  24.120  1.00 23.07           H  
ATOM    786 2HB  ALA A  55      28.475  43.574  25.271  1.00 23.07           H  
ATOM    787 3HB  ALA A  55      30.187  43.137  25.132  1.00 23.07           H  
ATOM    788  N   GLU A  56      30.896  40.259  26.739  1.00 22.31           N  
ATOM    789  CA  GLU A  56      31.856  39.189  26.490  1.00 22.31           C  
ATOM    790  C   GLU A  56      31.138  37.858  26.255  1.00 22.31           C  
ATOM    791  O   GLU A  56      30.293  37.447  27.048  1.00 22.31           O  
ATOM    792  CB  GLU A  56      32.821  39.070  27.678  1.00 22.31           C  
ATOM    793  CG  GLU A  56      33.949  38.052  27.506  1.00 22.31           C  
ATOM    794  CD  GLU A  56      34.897  38.020  28.693  1.00 22.31           C  
ATOM    795  OE1 GLU A  56      34.650  38.724  29.644  1.00 22.31           O  
ATOM    796  OE2 GLU A  56      35.868  37.301  28.641  1.00 22.31           O  
ATOM    797  H   GLU A  56      30.940  40.784  27.599  1.00 22.31           H  
ATOM    798  HA  GLU A  56      32.426  39.433  25.595  1.00 22.31           H  
ATOM    799 1HB  GLU A  56      33.277  40.042  27.869  1.00 22.31           H  
ATOM    800 2HB  GLU A  56      32.261  38.794  28.571  1.00 22.31           H  
ATOM    801 1HG  GLU A  56      33.514  37.059  27.374  1.00 22.31           H  
ATOM    802 2HG  GLU A  56      34.507  38.294  26.603  1.00 22.31           H  
ATOM    803  N   ALA A  57      31.503  37.177  25.170  1.00 21.77           N  
ATOM    804  CA  ALA A  57      30.895  35.893  24.831  1.00 21.77           C  
ATOM    805  C   ALA A  57      31.757  34.730  25.289  1.00 21.77           C  
ATOM    806  O   ALA A  57      32.981  34.807  25.265  1.00 21.77           O  
ATOM    807  CB  ALA A  57      30.684  35.795  23.331  1.00 21.77           C  
ATOM    808  H   ALA A  57      32.201  37.570  24.559  1.00 21.77           H  
ATOM    809  HA  ALA A  57      29.934  35.826  25.337  1.00 21.77           H  
ATOM    810 1HB  ALA A  57      30.210  34.838  23.099  1.00 21.77           H  
ATOM    811 2HB  ALA A  57      30.042  36.611  23.001  1.00 21.77           H  
ATOM    812 3HB  ALA A  57      31.643  35.856  22.825  1.00 21.77           H  
ATOM    813  N   GLU A  58      31.104  33.629  25.647  1.00 21.58           N  
ATOM    814  CA  GLU A  58      31.825  32.414  25.989  1.00 21.58           C  
ATOM    815  C   GLU A  58      32.220  31.703  24.706  1.00 21.58           C  
ATOM    816  O   GLU A  58      31.484  31.750  23.720  1.00 21.58           O  
ATOM    817  CB  GLU A  58      30.963  31.512  26.875  1.00 21.58           C  
ATOM    818  CG  GLU A  58      30.646  32.119  28.244  1.00 21.58           C  
ATOM    819  CD  GLU A  58      29.801  31.227  29.125  1.00 21.58           C  
ATOM    820  OE1 GLU A  58      29.496  30.133  28.718  1.00 21.58           O  
ATOM    821  OE2 GLU A  58      29.464  31.645  30.209  1.00 21.58           O  
ATOM    822  H   GLU A  58      30.097  33.633  25.669  1.00 21.58           H  
ATOM    823  HA  GLU A  58      32.733  32.679  26.531  1.00 21.58           H  
ATOM    824 1HB  GLU A  58      30.022  31.296  26.371  1.00 21.58           H  
ATOM    825 2HB  GLU A  58      31.475  30.562  27.035  1.00 21.58           H  
ATOM    826 1HG  GLU A  58      31.584  32.329  28.756  1.00 21.58           H  
ATOM    827 2HG  GLU A  58      30.130  33.067  28.093  1.00 21.58           H  
ATOM    828  N   THR A  59      33.354  31.011  24.733  1.00 21.77           N  
ATOM    829  CA  THR A  59      33.837  30.283  23.563  1.00 21.77           C  
ATOM    830  C   THR A  59      33.950  28.775  23.788  1.00 21.77           C  
ATOM    831  O   THR A  59      34.637  28.083  23.031  1.00 21.77           O  
ATOM    832  CB  THR A  59      35.198  30.845  23.125  1.00 21.77           C  
ATOM    833  OG1 THR A  59      36.136  30.723  24.203  1.00 21.77           O  
ATOM    834  CG2 THR A  59      35.049  32.324  22.752  1.00 21.77           C  
ATOM    835  H   THR A  59      33.912  31.016  25.575  1.00 21.77           H  
ATOM    836  HA  THR A  59      33.131  30.441  22.749  1.00 21.77           H  
ATOM    837  HB  THR A  59      35.565  30.286  22.265  1.00 21.77           H  
ATOM    838  HG1 THR A  59      36.254  29.792  24.417  1.00 21.77           H  
ATOM    839 1HG2 THR A  59      36.014  32.720  22.442  1.00 21.77           H  
ATOM    840 2HG2 THR A  59      34.336  32.422  21.933  1.00 21.77           H  
ATOM    841 3HG2 THR A  59      34.689  32.889  23.613  1.00 21.77           H  
ATOM    842  N   SER A  60      33.307  28.276  24.837  1.00 22.31           N  
ATOM    843  CA  SER A  60      33.357  26.853  25.158  1.00 22.31           C  
ATOM    844  C   SER A  60      32.117  26.406  25.921  1.00 22.31           C  
ATOM    845  O   SER A  60      31.041  26.279  25.338  1.00 22.31           O  
ATOM    846  OXT SER A  60      32.248  25.955  27.058  1.00 22.31           O  
ATOM    847  CB  SER A  60      34.601  26.545  25.971  1.00 22.31           C  
ATOM    848  OG  SER A  60      34.657  25.189  26.313  1.00 22.31           O  
ATOM    849  H   SER A  60      32.757  28.901  25.411  1.00 22.31           H  
ATOM    850  HA  SER A  60      33.401  26.290  24.224  1.00 22.31           H  
ATOM    851 1HB  SER A  60      35.488  26.813  25.394  1.00 22.31           H  
ATOM    852 2HB  SER A  60      34.603  27.152  26.875  1.00 22.31           H  
ATOM    853  HG  SER A  60      34.702  24.708  25.481  1.00 22.31           H  
TER     854
ENDMDL

