REMARK ID 643775 MODEL 1 line_9
PFRMAT TS
TARGET line_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.468   4.520   3.103  1.00  5.29           N  
ATOM      2  CA  GLU A   1       1.960   4.790   1.758  1.00  5.29           C  
ATOM      3  C   GLU A   1       2.704   6.116   1.711  1.00  5.29           C  
ATOM      4  O   GLU A   1       2.190   7.154   2.139  1.00  5.29           O  
ATOM      5  CB  GLU A   1       0.808   4.806   0.746  1.00  5.29           C  
ATOM      6  CG  GLU A   1       1.248   4.994  -0.715  1.00  5.29           C  
ATOM      7  CD  GLU A   1       0.093   5.006  -1.698  1.00  5.29           C  
ATOM      8  OE1 GLU A   1      -1.022   4.786  -1.288  1.00  5.29           O  
ATOM      9  OE2 GLU A   1       0.335   5.242  -2.860  1.00  5.29           O  
ATOM     10 1H   GLU A   1       0.493   4.260   3.061  1.00  5.29           H  
ATOM     11 2H   GLU A   1       2.001   3.766   3.511  1.00  5.29           H  
ATOM     12 3H   GLU A   1       1.572   5.350   3.669  1.00  5.29           H  
ATOM     13  HA  GLU A   1       2.657   3.999   1.479  1.00  5.29           H  
ATOM     14 1HB  GLU A   1       0.254   3.870   0.810  1.00  5.29           H  
ATOM     15 2HB  GLU A   1       0.118   5.612   0.993  1.00  5.29           H  
ATOM     16 1HG  GLU A   1       1.793   5.931  -0.806  1.00  5.29           H  
ATOM     17 2HG  GLU A   1       1.931   4.189  -0.978  1.00  5.29           H  
ATOM     18  N   ASN A   2       3.913   6.103   1.157  1.00  4.66           N  
ATOM     19  CA  ASN A   2       4.721   7.322   1.074  1.00  4.66           C  
ATOM     20  C   ASN A   2       4.245   8.220  -0.058  1.00  4.66           C  
ATOM     21  O   ASN A   2       4.889   8.330  -1.102  1.00  4.66           O  
ATOM     22  CB  ASN A   2       6.194   6.990   0.886  1.00  4.66           C  
ATOM     23  CG  ASN A   2       7.113   8.201   1.051  1.00  4.66           C  
ATOM     24  OD1 ASN A   2       6.778   9.174   1.738  1.00  4.66           O  
ATOM     25  ND2 ASN A   2       8.269   8.147   0.430  1.00  4.66           N  
ATOM     26  H   ASN A   2       4.294   5.239   0.795  1.00  4.66           H  
ATOM     27  HA  ASN A   2       4.603   7.884   2.001  1.00  4.66           H  
ATOM     28 1HB  ASN A   2       6.489   6.229   1.608  1.00  4.66           H  
ATOM     29 2HB  ASN A   2       6.345   6.572  -0.109  1.00  4.66           H  
ATOM     30 1HD2 ASN A   2       8.912   8.911   0.505  1.00  4.66           H  
ATOM     31 2HD2 ASN A   2       8.508   7.346  -0.116  1.00  4.66           H  
ATOM     32  N   VAL A   3       3.102   8.851   0.149  1.00  4.01           N  
ATOM     33  CA  VAL A   3       2.542   9.712  -0.873  1.00  4.01           C  
ATOM     34  C   VAL A   3       3.265  11.040  -0.854  1.00  4.01           C  
ATOM     35  O   VAL A   3       3.354  11.697   0.184  1.00  4.01           O  
ATOM     36  CB  VAL A   3       1.040   9.952  -0.638  1.00  4.01           C  
ATOM     37  CG1 VAL A   3       0.501  10.935  -1.679  1.00  4.01           C  
ATOM     38  CG2 VAL A   3       0.306   8.625  -0.705  1.00  4.01           C  
ATOM     39  H   VAL A   3       2.622   8.683   1.031  1.00  4.01           H  
ATOM     40  HA  VAL A   3       2.680   9.243  -1.848  1.00  4.01           H  
ATOM     41  HB  VAL A   3       0.896  10.400   0.344  1.00  4.01           H  
ATOM     42 1HG1 VAL A   3      -0.558  11.109  -1.503  1.00  4.01           H  
ATOM     43 2HG1 VAL A   3       1.038  11.880  -1.606  1.00  4.01           H  
ATOM     44 3HG1 VAL A   3       0.639  10.520  -2.677  1.00  4.01           H  
ATOM     45 1HG2 VAL A   3      -0.757   8.781  -0.531  1.00  4.01           H  
ATOM     46 2HG2 VAL A   3       0.449   8.172  -1.688  1.00  4.01           H  
ATOM     47 3HG2 VAL A   3       0.699   7.960   0.058  1.00  4.01           H  
ATOM     48  N   LEU A   4       3.784  11.436  -2.001  1.00  3.43           N  
ATOM     49  CA  LEU A   4       4.506  12.686  -2.087  1.00  3.43           C  
ATOM     50  C   LEU A   4       3.573  13.744  -2.642  1.00  3.43           C  
ATOM     51  O   LEU A   4       2.772  13.450  -3.531  1.00  3.43           O  
ATOM     52  CB  LEU A   4       5.732  12.493  -2.972  1.00  3.43           C  
ATOM     53  CG  LEU A   4       6.709  11.397  -2.494  1.00  3.43           C  
ATOM     54  CD1 LEU A   4       7.836  11.252  -3.481  1.00  3.43           C  
ATOM     55  CD2 LEU A   4       7.236  11.740  -1.113  1.00  3.43           C  
ATOM     56  H   LEU A   4       3.686  10.849  -2.816  1.00  3.43           H  
ATOM     57  HA  LEU A   4       4.826  12.986  -1.089  1.00  3.43           H  
ATOM     58 1HB  LEU A   4       5.386  12.202  -3.950  1.00  3.43           H  
ATOM     59 2HB  LEU A   4       6.265  13.428  -3.054  1.00  3.43           H  
ATOM     60  HG  LEU A   4       6.180  10.439  -2.446  1.00  3.43           H  
ATOM     61 1HD1 LEU A   4       8.491  10.463  -3.138  1.00  3.43           H  
ATOM     62 2HD1 LEU A   4       7.440  10.990  -4.461  1.00  3.43           H  
ATOM     63 3HD1 LEU A   4       8.381  12.169  -3.544  1.00  3.43           H  
ATOM     64 1HD2 LEU A   4       7.914  10.952  -0.778  1.00  3.43           H  
ATOM     65 2HD2 LEU A   4       7.767  12.684  -1.143  1.00  3.43           H  
ATOM     66 3HD2 LEU A   4       6.400  11.816  -0.414  1.00  3.43           H  
ATOM     67  N   LYS A   5       3.666  14.952  -2.097  1.00  2.96           N  
ATOM     68  CA  LYS A   5       2.823  16.069  -2.509  1.00  2.96           C  
ATOM     69  C   LYS A   5       3.633  17.341  -2.728  1.00  2.96           C  
ATOM     70  O   LYS A   5       4.718  17.498  -2.156  1.00  2.96           O  
ATOM     71  CB  LYS A   5       1.747  16.314  -1.450  1.00  2.96           C  
ATOM     72  CG  LYS A   5       0.785  15.132  -1.243  1.00  2.96           C  
ATOM     73  CD  LYS A   5      -0.306  15.453  -0.242  1.00  2.96           C  
ATOM     74  CE  LYS A   5      -1.234  14.260  -0.038  1.00  2.96           C  
ATOM     75  NZ  LYS A   5      -2.321  14.567   0.935  1.00  2.96           N  
ATOM     76  H   LYS A   5       4.341  15.098  -1.361  1.00  2.96           H  
ATOM     77  HA  LYS A   5       2.342  15.814  -3.455  1.00  2.96           H  
ATOM     78 1HB  LYS A   5       2.222  16.533  -0.495  1.00  2.96           H  
ATOM     79 2HB  LYS A   5       1.160  17.190  -1.730  1.00  2.96           H  
ATOM     80 1HG  LYS A   5       0.336  14.853  -2.197  1.00  2.96           H  
ATOM     81 2HG  LYS A   5       1.344  14.276  -0.865  1.00  2.96           H  
ATOM     82 1HD  LYS A   5       0.144  15.722   0.715  1.00  2.96           H  
ATOM     83 2HD  LYS A   5      -0.891  16.300  -0.600  1.00  2.96           H  
ATOM     84 1HE  LYS A   5      -1.679  13.986  -0.993  1.00  2.96           H  
ATOM     85 2HE  LYS A   5      -0.652  13.414   0.335  1.00  2.96           H  
ATOM     86 1HZ  LYS A   5      -2.914  13.757   1.046  1.00  2.96           H  
ATOM     87 2HZ  LYS A   5      -1.916  14.812   1.828  1.00  2.96           H  
ATOM     88 3HZ  LYS A   5      -2.870  15.342   0.592  1.00  2.96           H  
ATOM     89  N   CYS A   6       3.112  18.250  -3.552  1.00  2.63           N  
ATOM     90  CA  CYS A   6       3.753  19.543  -3.737  1.00  2.63           C  
ATOM     91  C   CYS A   6       3.697  20.358  -2.450  1.00  2.63           C  
ATOM     92  O   CYS A   6       2.647  20.424  -1.813  1.00  2.63           O  
ATOM     93  CB  CYS A   6       3.086  20.331  -4.871  1.00  2.63           C  
ATOM     94  SG  CYS A   6       3.410  19.653  -6.500  1.00  2.63           S  
ATOM     95  H   CYS A   6       2.244  18.048  -4.034  1.00  2.63           H  
ATOM     96  HA  CYS A   6       4.784  19.354  -4.021  1.00  2.63           H  
ATOM     97 1HB  CYS A   6       2.005  20.345  -4.718  1.00  2.63           H  
ATOM     98 2HB  CYS A   6       3.430  21.364  -4.856  1.00  2.63           H  
ATOM     99  N   PRO A   7       4.808  20.999  -2.028  1.00  2.40           N  
ATOM    100  CA  PRO A   7       4.927  21.806  -0.822  1.00  2.40           C  
ATOM    101  C   PRO A   7       4.139  23.120  -0.859  1.00  2.40           C  
ATOM    102  O   PRO A   7       3.949  23.755   0.177  1.00  2.40           O  
ATOM    103  CB  PRO A   7       6.434  22.079  -0.755  1.00  2.40           C  
ATOM    104  CG  PRO A   7       6.909  22.000  -2.185  1.00  2.40           C  
ATOM    105  CD  PRO A   7       6.054  20.941  -2.830  1.00  2.40           C  
ATOM    106  HA  PRO A   7       4.609  21.199   0.041  1.00  2.40           H  
ATOM    107 1HB  PRO A   7       6.611  23.066  -0.305  1.00  2.40           H  
ATOM    108 2HB  PRO A   7       6.922  21.336  -0.105  1.00  2.40           H  
ATOM    109 1HG  PRO A   7       6.797  22.984  -2.667  1.00  2.40           H  
ATOM    110 2HG  PRO A   7       7.981  21.752  -2.210  1.00  2.40           H  
ATOM    111 1HD  PRO A   7       5.879  21.236  -3.875  1.00  2.40           H  
ATOM    112 2HD  PRO A   7       6.536  19.955  -2.736  1.00  2.40           H  
ATOM    113  N   THR A   8       3.718  23.549  -2.050  1.00  2.26           N  
ATOM    114  CA  THR A   8       3.007  24.816  -2.191  1.00  2.26           C  
ATOM    115  C   THR A   8       1.476  24.667  -2.024  1.00  2.26           C  
ATOM    116  O   THR A   8       0.840  23.940  -2.799  1.00  2.26           O  
ATOM    117  CB  THR A   8       3.312  25.438  -3.562  1.00  2.26           C  
ATOM    118  OG1 THR A   8       4.718  25.714  -3.656  1.00  2.26           O  
ATOM    119  CG2 THR A   8       2.516  26.716  -3.767  1.00  2.26           C  
ATOM    120  H   THR A   8       3.891  22.992  -2.869  1.00  2.26           H  
ATOM    121  HA  THR A   8       3.417  25.495  -1.463  1.00  2.26           H  
ATOM    122  HB  THR A   8       3.054  24.729  -4.332  1.00  2.26           H  
ATOM    123  HG1 THR A   8       4.991  26.218  -2.885  1.00  2.26           H  
ATOM    124 1HG2 THR A   8       2.740  27.137  -4.747  1.00  2.26           H  
ATOM    125 2HG2 THR A   8       1.451  26.495  -3.709  1.00  2.26           H  
ATOM    126 3HG2 THR A   8       2.775  27.436  -2.996  1.00  2.26           H  
ATOM    127  N   PRO A   9       0.851  25.362  -1.048  1.00  2.17           N  
ATOM    128  CA  PRO A   9      -0.570  25.320  -0.775  1.00  2.17           C  
ATOM    129  C   PRO A   9      -1.362  25.689  -2.004  1.00  2.17           C  
ATOM    130  O   PRO A   9      -0.962  26.566  -2.765  1.00  2.17           O  
ATOM    131  CB  PRO A   9      -0.741  26.382   0.316  1.00  2.17           C  
ATOM    132  CG  PRO A   9       0.595  26.444   1.000  1.00  2.17           C  
ATOM    133  CD  PRO A   9       1.606  26.218  -0.095  1.00  2.17           C  
ATOM    134  HA  PRO A   9      -0.843  24.316  -0.412  1.00  2.17           H  
ATOM    135 1HB  PRO A   9      -1.032  27.339  -0.143  1.00  2.17           H  
ATOM    136 2HB  PRO A   9      -1.554  26.094   0.996  1.00  2.17           H  
ATOM    137 1HG  PRO A   9       0.722  27.415   1.499  1.00  2.17           H  
ATOM    138 2HG  PRO A   9       0.654  25.675   1.785  1.00  2.17           H  
ATOM    139 1HD  PRO A   9       1.911  27.167  -0.559  1.00  2.17           H  
ATOM    140 2HD  PRO A   9       2.435  25.681   0.378  1.00  2.17           H  
ATOM    141  N   GLY A  10      -2.487  25.026  -2.198  1.00  2.11           N  
ATOM    142  CA  GLY A  10      -3.356  25.307  -3.331  1.00  2.11           C  
ATOM    143  C   GLY A  10      -3.046  24.450  -4.555  1.00  2.11           C  
ATOM    144  O   GLY A  10      -3.835  24.416  -5.499  1.00  2.11           O  
ATOM    145  H   GLY A  10      -2.760  24.307  -1.542  1.00  2.11           H  
ATOM    146 1HA  GLY A  10      -4.393  25.148  -3.034  1.00  2.11           H  
ATOM    147 2HA  GLY A  10      -3.265  26.360  -3.598  1.00  2.11           H  
ATOM    148  N   CYS A  11      -1.925  23.732  -4.543  1.00  2.05           N  
ATOM    149  CA  CYS A  11      -1.595  22.901  -5.691  1.00  2.05           C  
ATOM    150  C   CYS A  11      -2.284  21.549  -5.636  1.00  2.05           C  
ATOM    151  O   CYS A  11      -2.562  21.015  -4.562  1.00  2.05           O  
ATOM    152  CB  CYS A  11      -0.102  22.698  -5.797  1.00  2.05           C  
ATOM    153  SG  CYS A  11       0.796  24.200  -6.104  1.00  2.05           S  
ATOM    154  H   CYS A  11      -1.263  23.794  -3.765  1.00  2.05           H  
ATOM    155  HA  CYS A  11      -1.927  23.413  -6.587  1.00  2.05           H  
ATOM    156 1HB  CYS A  11       0.283  22.251  -4.878  1.00  2.05           H  
ATOM    157 2HB  CYS A  11       0.096  22.018  -6.608  1.00  2.05           H  
ATOM    158  HG  CYS A  11       0.667  24.668  -4.846  1.00  2.05           H  
ATOM    159  N   THR A  12      -2.538  20.990  -6.811  1.00  1.99           N  
ATOM    160  CA  THR A  12      -3.149  19.679  -6.937  1.00  1.99           C  
ATOM    161  C   THR A  12      -2.104  18.672  -7.420  1.00  1.99           C  
ATOM    162  O   THR A  12      -1.431  18.903  -8.427  1.00  1.99           O  
ATOM    163  CB  THR A  12      -4.344  19.747  -7.911  1.00  1.99           C  
ATOM    164  OG1 THR A  12      -5.310  20.673  -7.404  1.00  1.99           O  
ATOM    165  CG2 THR A  12      -5.006  18.396  -8.058  1.00  1.99           C  
ATOM    166  H   THR A  12      -2.295  21.497  -7.645  1.00  1.99           H  
ATOM    167  HA  THR A  12      -3.511  19.360  -5.961  1.00  1.99           H  
ATOM    168  HB  THR A  12      -4.000  20.085  -8.889  1.00  1.99           H  
ATOM    169  HG1 THR A  12      -5.490  20.478  -6.478  1.00  1.99           H  
ATOM    170 1HG2 THR A  12      -5.850  18.476  -8.746  1.00  1.99           H  
ATOM    171 2HG2 THR A  12      -4.309  17.699  -8.444  1.00  1.99           H  
ATOM    172 3HG2 THR A  12      -5.362  18.055  -7.088  1.00  1.99           H  
ATOM    173  N   GLY A  13      -2.020  17.530  -6.724  1.00  1.94           N  
ATOM    174  CA  GLY A  13      -1.036  16.468  -6.992  1.00  1.94           C  
ATOM    175  C   GLY A  13      -1.077  15.893  -8.411  1.00  1.94           C  
ATOM    176  O   GLY A  13      -0.101  15.318  -8.884  1.00  1.94           O  
ATOM    177  H   GLY A  13      -2.638  17.417  -5.932  1.00  1.94           H  
ATOM    178 1HA  GLY A  13      -0.041  16.862  -6.789  1.00  1.94           H  
ATOM    179 2HA  GLY A  13      -1.191  15.658  -6.279  1.00  1.94           H  
ATOM    180  N   GLN A  14      -2.172  16.107  -9.115  1.00  1.92           N  
ATOM    181  CA  GLN A  14      -2.349  15.647 -10.484  1.00  1.92           C  
ATOM    182  C   GLN A  14      -1.294  16.254 -11.411  1.00  1.92           C  
ATOM    183  O   GLN A  14      -0.949  15.669 -12.437  1.00  1.92           O  
ATOM    184  CB  GLN A  14      -3.741  16.032 -10.979  1.00  1.92           C  
ATOM    185  CG  GLN A  14      -4.874  15.275 -10.302  1.00  1.92           C  
ATOM    186  CD  GLN A  14      -6.244  15.765 -10.738  1.00  1.92           C  
ATOM    187  OE1 GLN A  14      -6.399  16.908 -11.179  1.00  1.92           O  
ATOM    188  NE2 GLN A  14      -7.248  14.903 -10.616  1.00  1.92           N  
ATOM    189  H   GLN A  14      -2.925  16.601  -8.669  1.00  1.92           H  
ATOM    190  HA  GLN A  14      -2.241  14.562 -10.505  1.00  1.92           H  
ATOM    191 1HB  GLN A  14      -3.898  17.099 -10.820  1.00  1.92           H  
ATOM    192 2HB  GLN A  14      -3.805  15.852 -12.051  1.00  1.92           H  
ATOM    193 1HG  GLN A  14      -4.792  14.221 -10.565  1.00  1.92           H  
ATOM    194 2HG  GLN A  14      -4.790  15.395  -9.225  1.00  1.92           H  
ATOM    195 1HE2 GLN A  14      -8.173  15.172 -10.886  1.00  1.92           H  
ATOM    196 2HE2 GLN A  14      -7.079  13.986 -10.253  1.00  1.92           H  
ATOM    197  N   GLY A  15      -0.813  17.448 -11.059  1.00  1.98           N  
ATOM    198  CA  GLY A  15       0.189  18.159 -11.840  1.00  1.98           C  
ATOM    199  C   GLY A  15       1.596  17.961 -11.274  1.00  1.98           C  
ATOM    200  O   GLY A  15       2.528  18.650 -11.668  1.00  1.98           O  
ATOM    201  H   GLY A  15      -1.125  17.877 -10.186  1.00  1.98           H  
ATOM    202 1HA  GLY A  15       0.156  17.814 -12.873  1.00  1.98           H  
ATOM    203 2HA  GLY A  15      -0.052  19.221 -11.849  1.00  1.98           H  
ATOM    204  N   HIS A  16       1.767  17.028 -10.354  1.00  2.12           N  
ATOM    205  CA  HIS A  16       3.049  16.873  -9.682  1.00  2.12           C  
ATOM    206  C   HIS A  16       3.987  15.936 -10.461  1.00  2.12           C  
ATOM    207  O   HIS A  16       3.791  14.710 -10.517  1.00  2.12           O  
ATOM    208  CB  HIS A  16       2.757  16.373  -8.276  1.00  2.12           C  
ATOM    209  CG  HIS A  16       3.838  16.402  -7.379  1.00  2.12           C  
ATOM    210  ND1 HIS A  16       3.778  15.808  -6.147  1.00  2.12           N  
ATOM    211  CD2 HIS A  16       5.031  16.976  -7.466  1.00  2.12           C  
ATOM    212  CE1 HIS A  16       4.895  16.033  -5.521  1.00  2.12           C  
ATOM    213  NE2 HIS A  16       5.658  16.749  -6.301  1.00  2.12           N  
ATOM    214  H   HIS A  16       0.992  16.436 -10.058  1.00  2.12           H  
ATOM    215  HA  HIS A  16       3.539  17.845  -9.601  1.00  2.12           H  
ATOM    216 1HB  HIS A  16       1.975  16.981  -7.854  1.00  2.12           H  
ATOM    217 2HB  HIS A  16       2.387  15.357  -8.324  1.00  2.12           H  
ATOM    218  HD2 HIS A  16       5.418  17.540  -8.310  1.00  2.12           H  
ATOM    219  HE1 HIS A  16       5.155  15.687  -4.527  1.00  2.12           H  
ATOM    220  HE2 HIS A  16       6.596  17.079  -6.079  1.00  2.12           H  
ATOM    221  N   VAL A  17       5.019  16.528 -11.076  1.00  2.38           N  
ATOM    222  CA  VAL A  17       5.928  15.814 -11.982  1.00  2.38           C  
ATOM    223  C   VAL A  17       6.701  14.680 -11.311  1.00  2.38           C  
ATOM    224  O   VAL A  17       7.252  14.864 -10.234  1.00  2.38           O  
ATOM    225  CB  VAL A  17       6.914  16.811 -12.604  1.00  2.38           C  
ATOM    226  CG1 VAL A  17       7.966  16.071 -13.435  1.00  2.38           C  
ATOM    227  CG2 VAL A  17       6.131  17.812 -13.448  1.00  2.38           C  
ATOM    228  H   VAL A  17       5.159  17.536 -10.933  1.00  2.38           H  
ATOM    229  HA  VAL A  17       5.326  15.387 -12.785  1.00  2.38           H  
ATOM    230  HB  VAL A  17       7.431  17.346 -11.811  1.00  2.38           H  
ATOM    231 1HG1 VAL A  17       8.662  16.794 -13.859  1.00  2.38           H  
ATOM    232 2HG1 VAL A  17       8.518  15.375 -12.800  1.00  2.38           H  
ATOM    233 3HG1 VAL A  17       7.481  15.521 -14.238  1.00  2.38           H  
ATOM    234 1HG2 VAL A  17       6.819  18.539 -13.878  1.00  2.38           H  
ATOM    235 2HG2 VAL A  17       5.608  17.287 -14.244  1.00  2.38           H  
ATOM    236 3HG2 VAL A  17       5.404  18.330 -12.810  1.00  2.38           H  
ATOM    237  N   ASN A  18       6.694  13.502 -11.947  1.00  2.75           N  
ATOM    238  CA  ASN A  18       7.317  12.267 -11.442  1.00  2.75           C  
ATOM    239  C   ASN A  18       8.755  11.990 -11.945  1.00  2.75           C  
ATOM    240  O   ASN A  18       8.942  11.560 -13.088  1.00  2.75           O  
ATOM    241  CB  ASN A  18       6.396  11.099 -11.788  1.00  2.75           C  
ATOM    242  CG  ASN A  18       6.813   9.748 -11.228  1.00  2.75           C  
ATOM    243  OD1 ASN A  18       7.605   9.649 -10.289  1.00  2.75           O  
ATOM    244  ND2 ASN A  18       6.273   8.694 -11.803  1.00  2.75           N  
ATOM    245  H   ASN A  18       6.216  13.457 -12.835  1.00  2.75           H  
ATOM    246  HA  ASN A  18       7.382  12.342 -10.361  1.00  2.75           H  
ATOM    247 1HB  ASN A  18       5.391  11.322 -11.423  1.00  2.75           H  
ATOM    248 2HB  ASN A  18       6.331  11.011 -12.872  1.00  2.75           H  
ATOM    249 1HD2 ASN A  18       6.508   7.775 -11.482  1.00  2.75           H  
ATOM    250 2HD2 ASN A  18       5.632   8.809 -12.562  1.00  2.75           H  
ATOM    251  N   SER A  19       9.760  12.258 -11.099  1.00  3.19           N  
ATOM    252  CA  SER A  19      11.182  12.058 -11.410  1.00  3.19           C  
ATOM    253  C   SER A  19      11.615  10.677 -10.940  1.00  3.19           C  
ATOM    254  O   SER A  19      10.796   9.859 -10.534  1.00  3.19           O  
ATOM    255  CB  SER A  19      12.083  13.048 -10.704  1.00  3.19           C  
ATOM    256  OG  SER A  19      12.196  12.720  -9.341  1.00  3.19           O  
ATOM    257  H   SER A  19       9.552  12.641 -10.177  1.00  3.19           H  
ATOM    258  HA  SER A  19      11.325  12.128 -12.488  1.00  3.19           H  
ATOM    259 1HB  SER A  19      13.065  13.058 -11.167  1.00  3.19           H  
ATOM    260 2HB  SER A  19      11.667  14.048 -10.804  1.00  3.19           H  
ATOM    261  HG  SER A  19      11.307  12.882  -8.961  1.00  3.19           H  
ATOM    262  N   ASN A  20      12.921  10.428 -10.976  1.00  3.63           N  
ATOM    263  CA  ASN A  20      13.473   9.142 -10.569  1.00  3.63           C  
ATOM    264  C   ASN A  20      13.922   9.133  -9.094  1.00  3.63           C  
ATOM    265  O   ASN A  20      14.594   8.191  -8.656  1.00  3.63           O  
ATOM    266  CB  ASN A  20      14.628   8.761 -11.471  1.00  3.63           C  
ATOM    267  CG  ASN A  20      14.177   8.435 -12.872  1.00  3.63           C  
ATOM    268  OD1 ASN A  20      13.127   7.813 -13.073  1.00  3.63           O  
ATOM    269  ND2 ASN A  20      14.949   8.845 -13.843  1.00  3.63           N  
ATOM    270  H   ASN A  20      13.547  11.148 -11.304  1.00  3.63           H  
ATOM    271  HA  ASN A  20      12.691   8.387 -10.670  1.00  3.63           H  
ATOM    272 1HB  ASN A  20      15.346   9.582 -11.509  1.00  3.63           H  
ATOM    273 2HB  ASN A  20      15.141   7.896 -11.056  1.00  3.63           H  
ATOM    274 1HD2 ASN A  20      14.700   8.656 -14.794  1.00  3.63           H  
ATOM    275 2HD2 ASN A  20      15.791   9.344 -13.639  1.00  3.63           H  
ATOM    276  N   ARG A  21      13.554  10.178  -8.331  1.00  3.92           N  
ATOM    277  CA  ARG A  21      13.911  10.262  -6.908  1.00  3.92           C  
ATOM    278  C   ARG A  21      12.710  10.659  -6.036  1.00  3.92           C  
ATOM    279  O   ARG A  21      11.986  11.616  -6.314  1.00  3.92           O  
ATOM    280  CB  ARG A  21      15.045  11.257  -6.693  1.00  3.92           C  
ATOM    281  CG  ARG A  21      16.379  10.880  -7.353  1.00  3.92           C  
ATOM    282  CD  ARG A  21      17.005   9.704  -6.675  1.00  3.92           C  
ATOM    283  NE  ARG A  21      18.301   9.366  -7.241  1.00  3.92           N  
ATOM    284  CZ  ARG A  21      18.506   8.533  -8.289  1.00  3.92           C  
ATOM    285  NH1 ARG A  21      17.499   7.932  -8.895  1.00  3.92           N  
ATOM    286  NH2 ARG A  21      19.742   8.313  -8.711  1.00  3.92           N  
ATOM    287  H   ARG A  21      13.019  10.940  -8.748  1.00  3.92           H  
ATOM    288  HA  ARG A  21      14.255   9.280  -6.584  1.00  3.92           H  
ATOM    289 1HB  ARG A  21      14.748  12.230  -7.083  1.00  3.92           H  
ATOM    290 2HB  ARG A  21      15.224  11.375  -5.624  1.00  3.92           H  
ATOM    291 1HG  ARG A  21      16.230  10.636  -8.400  1.00  3.92           H  
ATOM    292 2HG  ARG A  21      17.068  11.721  -7.276  1.00  3.92           H  
ATOM    293 1HD  ARG A  21      17.144   9.929  -5.618  1.00  3.92           H  
ATOM    294 2HD  ARG A  21      16.353   8.837  -6.776  1.00  3.92           H  
ATOM    295  HE  ARG A  21      19.114   9.792  -6.822  1.00  3.92           H  
ATOM    296 1HH1 ARG A  21      16.524   8.078  -8.592  1.00  3.92           H  
ATOM    297 2HH1 ARG A  21      17.680   7.314  -9.669  1.00  3.92           H  
ATOM    298 1HH2 ARG A  21      20.521   8.767  -8.253  1.00  3.92           H  
ATOM    299 2HH2 ARG A  21      19.906   7.693  -9.490  1.00  3.92           H  
ATOM    300  N   ASN A  22      12.538   9.959  -4.916  1.00  3.98           N  
ATOM    301  CA  ASN A  22      11.368  10.152  -4.053  1.00  3.98           C  
ATOM    302  C   ASN A  22      11.419  11.305  -3.051  1.00  3.98           C  
ATOM    303  O   ASN A  22      11.422  11.106  -1.832  1.00  3.98           O  
ATOM    304  CB  ASN A  22      11.068   8.862  -3.314  1.00  3.98           C  
ATOM    305  CG  ASN A  22      10.605   7.775  -4.237  1.00  3.98           C  
ATOM    306  OD1 ASN A  22       9.811   8.021  -5.153  1.00  3.98           O  
ATOM    307  ND2 ASN A  22      11.084   6.579  -4.020  1.00  3.98           N  
ATOM    308  H   ASN A  22      13.194   9.224  -4.692  1.00  3.98           H  
ATOM    309  HA  ASN A  22      10.521  10.359  -4.709  1.00  3.98           H  
ATOM    310 1HB  ASN A  22      11.966   8.526  -2.796  1.00  3.98           H  
ATOM    311 2HB  ASN A  22      10.305   9.038  -2.559  1.00  3.98           H  
ATOM    312 1HD2 ASN A  22      10.810   5.816  -4.607  1.00  3.98           H  
ATOM    313 2HD2 ASN A  22      11.725   6.424  -3.268  1.00  3.98           H  
ATOM    314  N   THR A  23      11.507  12.520  -3.545  1.00  3.82           N  
ATOM    315  CA  THR A  23      11.389  13.644  -2.618  1.00  3.82           C  
ATOM    316  C   THR A  23      10.558  14.751  -3.228  1.00  3.82           C  
ATOM    317  O   THR A  23      11.028  15.504  -4.077  1.00  3.82           O  
ATOM    318  CB  THR A  23      12.757  14.097  -2.141  1.00  3.82           C  
ATOM    319  OG1 THR A  23      13.398  12.958  -1.535  1.00  3.82           O  
ATOM    320  CG2 THR A  23      12.606  15.214  -1.123  1.00  3.82           C  
ATOM    321  H   THR A  23      11.576  12.627  -4.559  1.00  3.82           H  
ATOM    322  HA  THR A  23      10.850  13.303  -1.735  1.00  3.82           H  
ATOM    323  HB  THR A  23      13.354  14.446  -2.982  1.00  3.82           H  
ATOM    324  HG1 THR A  23      12.694  12.291  -1.286  1.00  3.82           H  
ATOM    325 1HG2 THR A  23      13.588  15.520  -0.769  1.00  3.82           H  
ATOM    326 2HG2 THR A  23      12.106  16.062  -1.589  1.00  3.82           H  
ATOM    327 3HG2 THR A  23      12.009  14.861  -0.282  1.00  3.82           H  
ATOM    328  N   HIS A  24       9.284  14.808  -2.835  1.00  3.51           N  
ATOM    329  CA  HIS A  24       8.307  15.716  -3.450  1.00  3.51           C  
ATOM    330  C   HIS A  24       8.266  15.492  -4.965  1.00  3.51           C  
ATOM    331  O   HIS A  24       8.058  16.430  -5.718  1.00  3.51           O  
ATOM    332  CB  HIS A  24       8.622  17.201  -3.190  1.00  3.51           C  
ATOM    333  CG  HIS A  24       8.583  17.636  -1.759  1.00  3.51           C  
ATOM    334  ND1 HIS A  24       7.402  17.771  -1.051  1.00  3.51           N  
ATOM    335  CD2 HIS A  24       9.575  17.982  -0.907  1.00  3.51           C  
ATOM    336  CE1 HIS A  24       7.674  18.187   0.173  1.00  3.51           C  
ATOM    337  NE2 HIS A  24       8.986  18.319   0.289  1.00  3.51           N  
ATOM    338  H   HIS A  24       8.982  14.184  -2.099  1.00  3.51           H  
ATOM    339  HA  HIS A  24       7.311  15.514  -3.056  1.00  3.51           H  
ATOM    340 1HB  HIS A  24       9.597  17.456  -3.597  1.00  3.51           H  
ATOM    341 2HB  HIS A  24       7.891  17.805  -3.731  1.00  3.51           H  
ATOM    342  HD1 HIS A  24       6.455  17.620  -1.406  1.00  3.51           H  
ATOM    343  HD2 HIS A  24      10.657  18.035  -1.014  1.00  3.51           H  
ATOM    344  HE1 HIS A  24       6.871  18.359   0.888  1.00  3.51           H  
ATOM    345  N   ARG A  25       8.537  14.262  -5.408  1.00  3.13           N  
ATOM    346  CA  ARG A  25       8.536  13.730  -6.795  1.00  3.13           C  
ATOM    347  C   ARG A  25       9.441  14.422  -7.845  1.00  3.13           C  
ATOM    348  O   ARG A  25       9.911  13.757  -8.763  1.00  3.13           O  
ATOM    349  CB  ARG A  25       7.162  13.701  -7.437  1.00  3.13           C  
ATOM    350  CG  ARG A  25       6.119  12.788  -6.881  1.00  3.13           C  
ATOM    351  CD  ARG A  25       4.903  12.795  -7.775  1.00  3.13           C  
ATOM    352  NE  ARG A  25       3.826  11.975  -7.259  1.00  3.13           N  
ATOM    353  CZ  ARG A  25       2.595  11.869  -7.815  1.00  3.13           C  
ATOM    354  NH1 ARG A  25       2.280  12.527  -8.925  1.00  3.13           N  
ATOM    355  NH2 ARG A  25       1.690  11.088  -7.239  1.00  3.13           N  
ATOM    356  H   ARG A  25       8.744  13.592  -4.687  1.00  3.13           H  
ATOM    357  HA  ARG A  25       8.870  12.693  -6.726  1.00  3.13           H  
ATOM    358 1HB  ARG A  25       6.771  14.688  -7.527  1.00  3.13           H  
ATOM    359 2HB  ARG A  25       7.301  13.345  -8.423  1.00  3.13           H  
ATOM    360 1HG  ARG A  25       6.501  11.775  -6.792  1.00  3.13           H  
ATOM    361 2HG  ARG A  25       5.817  13.164  -5.917  1.00  3.13           H  
ATOM    362 1HD  ARG A  25       4.538  13.794  -7.895  1.00  3.13           H  
ATOM    363 2HD  ARG A  25       5.179  12.412  -8.758  1.00  3.13           H  
ATOM    364  HE  ARG A  25       4.001  11.453  -6.413  1.00  3.13           H  
ATOM    365 1HH1 ARG A  25       2.961  13.141  -9.406  1.00  3.13           H  
ATOM    366 2HH1 ARG A  25       1.355  12.437  -9.317  1.00  3.13           H  
ATOM    367 1HH2 ARG A  25       1.921  10.585  -6.392  1.00  3.13           H  
ATOM    368 2HH2 ARG A  25       0.771  11.002  -7.643  1.00  3.13           H  
ATOM    369  N   SER A  26       9.695  15.723  -7.723  1.00  2.76           N  
ATOM    370  CA  SER A  26      10.539  16.479  -8.651  1.00  2.76           C  
ATOM    371  C   SER A  26      10.929  17.836  -8.104  1.00  2.76           C  
ATOM    372  O   SER A  26      10.121  18.540  -7.503  1.00  2.76           O  
ATOM    373  CB  SER A  26       9.851  16.734  -9.980  1.00  2.76           C  
ATOM    374  OG  SER A  26      10.673  17.550 -10.813  1.00  2.76           O  
ATOM    375  H   SER A  26       9.253  16.213  -6.965  1.00  2.76           H  
ATOM    376  HA  SER A  26      11.447  15.904  -8.824  1.00  2.76           H  
ATOM    377 1HB  SER A  26       9.638  15.794 -10.482  1.00  2.76           H  
ATOM    378 2HB  SER A  26       8.898  17.234  -9.798  1.00  2.76           H  
ATOM    379  HG  SER A  26      10.074  18.085 -11.378  1.00  2.76           H  
ATOM    380  N   LEU A  27      12.112  18.297  -8.482  1.00  2.43           N  
ATOM    381  CA  LEU A  27      12.548  19.643  -8.117  1.00  2.43           C  
ATOM    382  C   LEU A  27      11.627  20.707  -8.726  1.00  2.43           C  
ATOM    383  O   LEU A  27      11.549  21.831  -8.229  1.00  2.43           O  
ATOM    384  CB  LEU A  27      13.984  19.873  -8.590  1.00  2.43           C  
ATOM    385  CG  LEU A  27      15.051  19.031  -7.880  1.00  2.43           C  
ATOM    386  CD1 LEU A  27      16.403  19.265  -8.540  1.00  2.43           C  
ATOM    387  CD2 LEU A  27      15.084  19.404  -6.407  1.00  2.43           C  
ATOM    388  H   LEU A  27      12.726  17.695  -9.008  1.00  2.43           H  
ATOM    389  HA  LEU A  27      12.513  19.736  -7.033  1.00  2.43           H  
ATOM    390 1HB  LEU A  27      14.039  19.655  -9.655  1.00  2.43           H  
ATOM    391 2HB  LEU A  27      14.235  20.923  -8.442  1.00  2.43           H  
ATOM    392  HG  LEU A  27      14.806  17.973  -7.978  1.00  2.43           H  
ATOM    393 1HD1 LEU A  27      17.162  18.660  -8.043  1.00  2.43           H  
ATOM    394 2HD1 LEU A  27      16.349  18.984  -9.592  1.00  2.43           H  
ATOM    395 3HD1 LEU A  27      16.669  20.319  -8.459  1.00  2.43           H  
ATOM    396 1HD2 LEU A  27      15.838  18.804  -5.896  1.00  2.43           H  
ATOM    397 2HD2 LEU A  27      15.332  20.461  -6.305  1.00  2.43           H  
ATOM    398 3HD2 LEU A  27      14.106  19.216  -5.961  1.00  2.43           H  
ATOM    399  N   SER A  28      10.959  20.354  -9.828  1.00  2.18           N  
ATOM    400  CA  SER A  28      10.046  21.255 -10.519  1.00  2.18           C  
ATOM    401  C   SER A  28       8.649  21.314  -9.877  1.00  2.18           C  
ATOM    402  O   SER A  28       7.837  22.167 -10.236  1.00  2.18           O  
ATOM    403  CB  SER A  28       9.910  20.829 -11.971  1.00  2.18           C  
ATOM    404  OG  SER A  28       9.247  19.588 -12.086  1.00  2.18           O  
ATOM    405  H   SER A  28      11.061  19.406 -10.174  1.00  2.18           H  
ATOM    406  HA  SER A  28      10.473  22.258 -10.488  1.00  2.18           H  
ATOM    407 1HB  SER A  28       9.356  21.590 -12.518  1.00  2.18           H  
ATOM    408 2HB  SER A  28      10.899  20.758 -12.420  1.00  2.18           H  
ATOM    409  HG  SER A  28       8.390  19.712 -11.636  1.00  2.18           H  
ATOM    410  N   GLY A  29       8.346  20.375  -8.974  1.00  2.00           N  
ATOM    411  CA  GLY A  29       7.047  20.300  -8.311  1.00  2.00           C  
ATOM    412  C   GLY A  29       5.873  20.294  -9.287  1.00  2.00           C  
ATOM    413  O   GLY A  29       5.864  19.558 -10.283  1.00  2.00           O  
ATOM    414  H   GLY A  29       9.058  19.710  -8.676  1.00  2.00           H  
ATOM    415 1HA  GLY A  29       7.017  19.395  -7.702  1.00  2.00           H  
ATOM    416 2HA  GLY A  29       6.945  21.141  -7.627  1.00  2.00           H  
ATOM    417  N   CYS A  30       4.864  21.090  -8.932  1.00  1.89           N  
ATOM    418  CA  CYS A  30       3.661  21.311  -9.716  1.00  1.89           C  
ATOM    419  C   CYS A  30       3.824  22.574 -10.588  1.00  1.89           C  
ATOM    420  O   CYS A  30       4.125  23.640 -10.038  1.00  1.89           O  
ATOM    421  CB  CYS A  30       2.429  21.518  -8.813  1.00  1.89           C  
ATOM    422  SG  CYS A  30       1.879  20.083  -7.787  1.00  1.89           S  
ATOM    423  H   CYS A  30       4.966  21.607  -8.072  1.00  1.89           H  
ATOM    424  HA  CYS A  30       3.489  20.426 -10.309  1.00  1.89           H  
ATOM    425 1HB  CYS A  30       2.608  22.354  -8.139  1.00  1.89           H  
ATOM    426 2HB  CYS A  30       1.590  21.790  -9.442  1.00  1.89           H  
ATOM    427  N   PRO A  31       3.502  22.549 -11.902  1.00  1.83           N  
ATOM    428  CA  PRO A  31       3.490  23.700 -12.799  1.00  1.83           C  
ATOM    429  C   PRO A  31       2.554  24.776 -12.261  1.00  1.83           C  
ATOM    430  O   PRO A  31       2.692  25.952 -12.581  1.00  1.83           O  
ATOM    431  CB  PRO A  31       2.958  23.107 -14.106  1.00  1.83           C  
ATOM    432  CG  PRO A  31       3.334  21.656 -14.037  1.00  1.83           C  
ATOM    433  CD  PRO A  31       3.215  21.292 -12.577  1.00  1.83           C  
ATOM    434  HA  PRO A  31       4.514  24.084 -12.915  1.00  1.83           H  
ATOM    435 1HB  PRO A  31       1.871  23.262 -14.174  1.00  1.83           H  
ATOM    436 2HB  PRO A  31       3.411  23.622 -14.965  1.00  1.83           H  
ATOM    437 1HG  PRO A  31       2.667  21.058 -14.677  1.00  1.83           H  
ATOM    438 2HG  PRO A  31       4.354  21.507 -14.420  1.00  1.83           H  
ATOM    439 1HD  PRO A  31       2.199  20.952 -12.342  1.00  1.83           H  
ATOM    440 2HD  PRO A  31       3.992  20.537 -12.369  1.00  1.83           H  
ATOM    441  N   ILE A  32       1.620  24.358 -11.411  1.00  1.83           N  
ATOM    442  CA  ILE A  32       0.663  25.241 -10.786  1.00  1.83           C  
ATOM    443  C   ILE A  32       1.406  26.241  -9.922  1.00  1.83           C  
ATOM    444  O   ILE A  32       1.112  27.439  -9.950  1.00  1.83           O  
ATOM    445  CB  ILE A  32      -0.246  24.436  -9.854  1.00  1.83           C  
ATOM    446  CG1 ILE A  32      -1.113  23.481 -10.648  1.00  1.83           C  
ATOM    447  CG2 ILE A  32      -1.102  25.390  -9.033  1.00  1.83           C  
ATOM    448  CD1 ILE A  32      -1.802  22.447  -9.775  1.00  1.83           C  
ATOM    449  H   ILE A  32       1.555  23.376 -11.199  1.00  1.83           H  
ATOM    450  HA  ILE A  32       0.090  25.764 -11.549  1.00  1.83           H  
ATOM    451  HB  ILE A  32       0.359  23.842  -9.179  1.00  1.83           H  
ATOM    452 1HG1 ILE A  32      -1.873  24.049 -11.184  1.00  1.83           H  
ATOM    453 2HG1 ILE A  32      -0.490  22.957 -11.375  1.00  1.83           H  
ATOM    454 1HG2 ILE A  32      -1.738  24.830  -8.363  1.00  1.83           H  
ATOM    455 2HG2 ILE A  32      -0.459  26.052  -8.448  1.00  1.83           H  
ATOM    456 3HG2 ILE A  32      -1.720  25.987  -9.699  1.00  1.83           H  
ATOM    457 1HD1 ILE A  32      -2.407  21.787 -10.399  1.00  1.83           H  
ATOM    458 2HD1 ILE A  32      -1.048  21.855  -9.245  1.00  1.83           H  
ATOM    459 3HD1 ILE A  32      -2.443  22.958  -9.058  1.00  1.83           H  
ATOM    460  N   ALA A  33       2.357  25.738  -9.123  1.00  1.87           N  
ATOM    461  CA  ALA A  33       3.123  26.601  -8.249  1.00  1.87           C  
ATOM    462  C   ALA A  33       3.928  27.551  -9.088  1.00  1.87           C  
ATOM    463  O   ALA A  33       4.039  28.739  -8.784  1.00  1.87           O  
ATOM    464  CB  ALA A  33       4.049  25.793  -7.367  1.00  1.87           C  
ATOM    465  H   ALA A  33       2.603  24.755  -9.180  1.00  1.87           H  
ATOM    466  HA  ALA A  33       2.430  27.174  -7.632  1.00  1.87           H  
ATOM    467 1HB  ALA A  33       4.611  26.464  -6.719  1.00  1.87           H  
ATOM    468 2HB  ALA A  33       3.479  25.109  -6.761  1.00  1.87           H  
ATOM    469 3HB  ALA A  33       4.740  25.229  -7.991  1.00  1.87           H  
ATOM    470  N   ALA A  34       4.488  27.027 -10.178  1.00  1.93           N  
ATOM    471  CA  ALA A  34       5.288  27.880 -11.035  1.00  1.93           C  
ATOM    472  C   ALA A  34       4.439  29.006 -11.602  1.00  1.93           C  
ATOM    473  O   ALA A  34       4.852  30.166 -11.609  1.00  1.93           O  
ATOM    474  CB  ALA A  34       5.903  27.073 -12.159  1.00  1.93           C  
ATOM    475  H   ALA A  34       4.363  26.031 -10.379  1.00  1.93           H  
ATOM    476  HA  ALA A  34       6.081  28.321 -10.431  1.00  1.93           H  
ATOM    477 1HB  ALA A  34       6.515  27.725 -12.780  1.00  1.93           H  
ATOM    478 2HB  ALA A  34       6.520  26.278 -11.740  1.00  1.93           H  
ATOM    479 3HB  ALA A  34       5.115  26.638 -12.763  1.00  1.93           H  
ATOM    480  N   ALA A  35       3.216  28.675 -12.025  1.00  2.00           N  
ATOM    481  CA  ALA A  35       2.332  29.677 -12.594  1.00  2.00           C  
ATOM    482  C   ALA A  35       2.007  30.767 -11.586  1.00  2.00           C  
ATOM    483  O   ALA A  35       2.019  31.954 -11.929  1.00  2.00           O  
ATOM    484  CB  ALA A  35       1.053  29.017 -13.073  1.00  2.00           C  
ATOM    485  H   ALA A  35       2.916  27.702 -11.997  1.00  2.00           H  
ATOM    486  HA  ALA A  35       2.841  30.134 -13.440  1.00  2.00           H  
ATOM    487 1HB  ALA A  35       0.404  29.764 -13.524  1.00  2.00           H  
ATOM    488 2HB  ALA A  35       1.297  28.250 -13.808  1.00  2.00           H  
ATOM    489 3HB  ALA A  35       0.546  28.558 -12.227  1.00  2.00           H  
ATOM    490  N   GLU A  36       1.758  30.379 -10.332  1.00  2.07           N  
ATOM    491  CA  GLU A  36       1.455  31.358  -9.295  1.00  2.07           C  
ATOM    492  C   GLU A  36       2.643  32.268  -9.026  1.00  2.07           C  
ATOM    493  O   GLU A  36       2.498  33.491  -8.930  1.00  2.07           O  
ATOM    494  CB  GLU A  36       1.020  30.675  -7.999  1.00  2.07           C  
ATOM    495  CG  GLU A  36       0.663  31.659  -6.880  1.00  2.07           C  
ATOM    496  CD  GLU A  36       0.130  31.006  -5.616  1.00  2.07           C  
ATOM    497  OE1 GLU A  36      -0.051  29.819  -5.602  1.00  2.07           O  
ATOM    498  OE2 GLU A  36      -0.070  31.720  -4.649  1.00  2.07           O  
ATOM    499  H   GLU A  36       1.751  29.380 -10.107  1.00  2.07           H  
ATOM    500  HA  GLU A  36       0.630  31.976  -9.645  1.00  2.07           H  
ATOM    501 1HB  GLU A  36       0.155  30.039  -8.193  1.00  2.07           H  
ATOM    502 2HB  GLU A  36       1.826  30.029  -7.643  1.00  2.07           H  
ATOM    503 1HG  GLU A  36       1.562  32.225  -6.630  1.00  2.07           H  
ATOM    504 2HG  GLU A  36      -0.077  32.363  -7.260  1.00  2.07           H  
ATOM    505  N   LYS A  37       3.834  31.677  -8.926  1.00  2.14           N  
ATOM    506  CA  LYS A  37       5.027  32.460  -8.647  1.00  2.14           C  
ATOM    507  C   LYS A  37       5.287  33.448  -9.776  1.00  2.14           C  
ATOM    508  O   LYS A  37       5.654  34.607  -9.529  1.00  2.14           O  
ATOM    509  CB  LYS A  37       6.215  31.519  -8.455  1.00  2.14           C  
ATOM    510  CG  LYS A  37       6.156  30.706  -7.154  1.00  2.14           C  
ATOM    511  CD  LYS A  37       7.317  29.733  -7.049  1.00  2.14           C  
ATOM    512  CE  LYS A  37       7.222  28.893  -5.782  1.00  2.14           C  
ATOM    513  NZ  LYS A  37       8.335  27.906  -5.686  1.00  2.14           N  
ATOM    514  H   LYS A  37       3.905  30.662  -9.019  1.00  2.14           H  
ATOM    515  HA  LYS A  37       4.867  33.023  -7.730  1.00  2.14           H  
ATOM    516 1HB  LYS A  37       6.247  30.812  -9.288  1.00  2.14           H  
ATOM    517 2HB  LYS A  37       7.142  32.089  -8.468  1.00  2.14           H  
ATOM    518 1HG  LYS A  37       6.184  31.385  -6.303  1.00  2.14           H  
ATOM    519 2HG  LYS A  37       5.220  30.153  -7.116  1.00  2.14           H  
ATOM    520 1HD  LYS A  37       7.304  29.069  -7.917  1.00  2.14           H  
ATOM    521 2HD  LYS A  37       8.256  30.283  -7.045  1.00  2.14           H  
ATOM    522 1HE  LYS A  37       7.255  29.549  -4.915  1.00  2.14           H  
ATOM    523 2HE  LYS A  37       6.271  28.354  -5.782  1.00  2.14           H  
ATOM    524 1HZ  LYS A  37       8.236  27.369  -4.836  1.00  2.14           H  
ATOM    525 2HZ  LYS A  37       8.301  27.285  -6.482  1.00  2.14           H  
ATOM    526 3HZ  LYS A  37       9.220  28.394  -5.675  1.00  2.14           H  
ATOM    527  N   LEU A  38       5.072  33.013 -11.019  1.00  2.21           N  
ATOM    528  CA  LEU A  38       5.262  33.899 -12.150  1.00  2.21           C  
ATOM    529  C   LEU A  38       4.223  35.000 -12.148  1.00  2.21           C  
ATOM    530  O   LEU A  38       4.551  36.164 -12.376  1.00  2.21           O  
ATOM    531  CB  LEU A  38       5.180  33.103 -13.448  1.00  2.21           C  
ATOM    532  CG  LEU A  38       6.348  32.154 -13.691  1.00  2.21           C  
ATOM    533  CD1 LEU A  38       6.030  31.258 -14.872  1.00  2.21           C  
ATOM    534  CD2 LEU A  38       7.599  32.980 -13.942  1.00  2.21           C  
ATOM    535  H   LEU A  38       4.790  32.044 -11.181  1.00  2.21           H  
ATOM    536  HA  LEU A  38       6.249  34.349 -12.076  1.00  2.21           H  
ATOM    537 1HB  LEU A  38       4.267  32.507 -13.428  1.00  2.21           H  
ATOM    538 2HB  LEU A  38       5.124  33.798 -14.286  1.00  2.21           H  
ATOM    539  HG  LEU A  38       6.503  31.527 -12.818  1.00  2.21           H  
ATOM    540 1HD1 LEU A  38       6.861  30.576 -15.046  1.00  2.21           H  
ATOM    541 2HD1 LEU A  38       5.129  30.683 -14.651  1.00  2.21           H  
ATOM    542 3HD1 LEU A  38       5.867  31.870 -15.759  1.00  2.21           H  
ATOM    543 1HD2 LEU A  38       8.444  32.314 -14.114  1.00  2.21           H  
ATOM    544 2HD2 LEU A  38       7.447  33.612 -14.820  1.00  2.21           H  
ATOM    545 3HD2 LEU A  38       7.798  33.607 -13.073  1.00  2.21           H  
ATOM    546  N   ALA A  39       2.971  34.663 -11.835  1.00  2.28           N  
ATOM    547  CA  ALA A  39       1.930  35.674 -11.836  1.00  2.28           C  
ATOM    548  C   ALA A  39       2.232  36.767 -10.829  1.00  2.28           C  
ATOM    549  O   ALA A  39       2.143  37.956 -11.151  1.00  2.28           O  
ATOM    550  CB  ALA A  39       0.595  35.036 -11.508  1.00  2.28           C  
ATOM    551  H   ALA A  39       2.725  33.691 -11.645  1.00  2.28           H  
ATOM    552  HA  ALA A  39       1.890  36.121 -12.828  1.00  2.28           H  
ATOM    553 1HB  ALA A  39      -0.187  35.792 -11.527  1.00  2.28           H  
ATOM    554 2HB  ALA A  39       0.376  34.260 -12.242  1.00  2.28           H  
ATOM    555 3HB  ALA A  39       0.645  34.588 -10.515  1.00  2.28           H  
ATOM    556  N   LYS A  40       2.674  36.369  -9.636  1.00  2.42           N  
ATOM    557  CA  LYS A  40       2.995  37.336  -8.601  1.00  2.42           C  
ATOM    558  C   LYS A  40       4.214  38.152  -8.987  1.00  2.42           C  
ATOM    559  O   LYS A  40       4.258  39.363  -8.752  1.00  2.42           O  
ATOM    560  CB  LYS A  40       3.203  36.631  -7.269  1.00  2.42           C  
ATOM    561  CG  LYS A  40       1.917  36.075  -6.673  1.00  2.42           C  
ATOM    562  CD  LYS A  40       2.162  35.361  -5.358  1.00  2.42           C  
ATOM    563  CE  LYS A  40       0.857  34.835  -4.776  1.00  2.42           C  
ATOM    564  NZ  LYS A  40       1.072  34.077  -3.513  1.00  2.42           N  
ATOM    565  H   LYS A  40       2.744  35.369  -9.432  1.00  2.42           H  
ATOM    566  HA  LYS A  40       2.152  38.021  -8.499  1.00  2.42           H  
ATOM    567 1HB  LYS A  40       3.894  35.793  -7.413  1.00  2.42           H  
ATOM    568 2HB  LYS A  40       3.653  37.316  -6.554  1.00  2.42           H  
ATOM    569 1HG  LYS A  40       1.207  36.889  -6.519  1.00  2.42           H  
ATOM    570 2HG  LYS A  40       1.481  35.364  -7.379  1.00  2.42           H  
ATOM    571 1HD  LYS A  40       2.832  34.515  -5.530  1.00  2.42           H  
ATOM    572 2HD  LYS A  40       2.627  36.038  -4.647  1.00  2.42           H  
ATOM    573 1HE  LYS A  40       0.191  35.672  -4.575  1.00  2.42           H  
ATOM    574 2HE  LYS A  40       0.388  34.184  -5.503  1.00  2.42           H  
ATOM    575 1HZ  LYS A  40       0.178  33.737  -3.169  1.00  2.42           H  
ATOM    576 2HZ  LYS A  40       1.687  33.286  -3.689  1.00  2.42           H  
ATOM    577 3HZ  LYS A  40       1.492  34.678  -2.825  1.00  2.42           H  
ATOM    578  N   SER A  41       5.198  37.506  -9.614  1.00  2.74           N  
ATOM    579  CA  SER A  41       6.389  38.216 -10.029  1.00  2.74           C  
ATOM    580  C   SER A  41       5.999  39.278 -11.044  1.00  2.74           C  
ATOM    581  O   SER A  41       6.477  40.412 -10.984  1.00  2.74           O  
ATOM    582  CB  SER A  41       7.384  37.252 -10.641  1.00  2.74           C  
ATOM    583  OG  SER A  41       7.833  36.321  -9.686  1.00  2.74           O  
ATOM    584  H   SER A  41       5.141  36.500  -9.778  1.00  2.74           H  
ATOM    585  HA  SER A  41       6.835  38.699  -9.161  1.00  2.74           H  
ATOM    586 1HB  SER A  41       6.919  36.729 -11.474  1.00  2.74           H  
ATOM    587 2HB  SER A  41       8.228  37.811 -11.037  1.00  2.74           H  
ATOM    588  HG  SER A  41       7.050  35.753  -9.480  1.00  2.74           H  
ATOM    589  N   HIS A  42       5.092  38.927 -11.953  1.00  3.40           N  
ATOM    590  CA  HIS A  42       4.685  39.863 -12.976  1.00  3.40           C  
ATOM    591  C   HIS A  42       3.960  41.052 -12.350  1.00  3.40           C  
ATOM    592  O   HIS A  42       4.146  42.190 -12.784  1.00  3.40           O  
ATOM    593  CB  HIS A  42       3.847  39.179 -14.053  1.00  3.40           C  
ATOM    594  CG  HIS A  42       4.661  38.200 -14.901  1.00  3.40           C  
ATOM    595  ND1 HIS A  42       5.886  38.528 -15.468  1.00  3.40           N  
ATOM    596  CD2 HIS A  42       4.410  36.919 -15.271  1.00  3.40           C  
ATOM    597  CE1 HIS A  42       6.350  37.486 -16.137  1.00  3.40           C  
ATOM    598  NE2 HIS A  42       5.474  36.499 -16.040  1.00  3.40           N  
ATOM    599  H   HIS A  42       4.720  37.978 -11.961  1.00  3.40           H  
ATOM    600  HA  HIS A  42       5.567  40.253 -13.471  1.00  3.40           H  
ATOM    601 1HB  HIS A  42       3.033  38.627 -13.578  1.00  3.40           H  
ATOM    602 2HB  HIS A  42       3.406  39.927 -14.707  1.00  3.40           H  
ATOM    603  HD1 HIS A  42       6.399  39.407 -15.369  1.00  3.40           H  
ATOM    604  HD2 HIS A  42       3.581  36.242 -15.068  1.00  3.40           H  
ATOM    605  HE1 HIS A  42       7.306  37.546 -16.654  1.00  3.40           H  
ATOM    606  N   GLU A  43       3.146  40.819 -11.309  1.00  4.60           N  
ATOM    607  CA  GLU A  43       2.506  41.964 -10.661  1.00  4.60           C  
ATOM    608  C   GLU A  43       3.568  42.886 -10.030  1.00  4.60           C  
ATOM    609  O   GLU A  43       3.490  44.115 -10.142  1.00  4.60           O  
ATOM    610  CB  GLU A  43       1.507  41.516  -9.580  1.00  4.60           C  
ATOM    611  CG  GLU A  43       0.230  40.856 -10.111  1.00  4.60           C  
ATOM    612  CD  GLU A  43      -0.750  40.449  -9.009  1.00  4.60           C  
ATOM    613  OE1 GLU A  43      -0.420  40.584  -7.852  1.00  4.60           O  
ATOM    614  OE2 GLU A  43      -1.831  40.013  -9.339  1.00  4.60           O  
ATOM    615  H   GLU A  43       2.969  39.864 -10.997  1.00  4.60           H  
ATOM    616  HA  GLU A  43       1.961  42.529 -11.413  1.00  4.60           H  
ATOM    617 1HB  GLU A  43       1.996  40.803  -8.915  1.00  4.60           H  
ATOM    618 2HB  GLU A  43       1.216  42.376  -8.979  1.00  4.60           H  
ATOM    619 1HG  GLU A  43      -0.266  41.548 -10.788  1.00  4.60           H  
ATOM    620 2HG  GLU A  43       0.511  39.972 -10.683  1.00  4.60           H  
ATOM    621  N   LYS A  44       4.608  42.292  -9.432  1.00  6.63           N  
ATOM    622  CA  LYS A  44       5.691  43.050  -8.791  1.00  6.63           C  
ATOM    623  C   LYS A  44       6.496  43.882  -9.793  1.00  6.63           C  
ATOM    624  O   LYS A  44       7.065  44.919  -9.441  1.00  6.63           O  
ATOM    625  CB  LYS A  44       6.617  42.111  -8.019  1.00  6.63           C  
ATOM    626  CG  LYS A  44       5.988  41.505  -6.765  1.00  6.63           C  
ATOM    627  CD  LYS A  44       6.944  40.552  -6.069  1.00  6.63           C  
ATOM    628  CE  LYS A  44       6.313  39.930  -4.834  1.00  6.63           C  
ATOM    629  NZ  LYS A  44       7.241  38.978  -4.162  1.00  6.63           N  
ATOM    630  H   LYS A  44       4.620  41.271  -9.375  1.00  6.63           H  
ATOM    631  HA  LYS A  44       5.241  43.738  -8.079  1.00  6.63           H  
ATOM    632 1HB  LYS A  44       6.922  41.292  -8.664  1.00  6.63           H  
ATOM    633 2HB  LYS A  44       7.517  42.647  -7.725  1.00  6.63           H  
ATOM    634 1HG  LYS A  44       5.717  42.304  -6.076  1.00  6.63           H  
ATOM    635 2HG  LYS A  44       5.084  40.969  -7.038  1.00  6.63           H  
ATOM    636 1HD  LYS A  44       7.222  39.757  -6.763  1.00  6.63           H  
ATOM    637 2HD  LYS A  44       7.846  41.088  -5.777  1.00  6.63           H  
ATOM    638 1HE  LYS A  44       6.045  40.719  -4.133  1.00  6.63           H  
ATOM    639 2HE  LYS A  44       5.407  39.395  -5.128  1.00  6.63           H  
ATOM    640 1HZ  LYS A  44       6.791  38.583  -3.348  1.00  6.63           H  
ATOM    641 2HZ  LYS A  44       7.485  38.237  -4.806  1.00  6.63           H  
ATOM    642 3HZ  LYS A  44       8.077  39.467  -3.879  1.00  6.63           H  
ATOM    643  N   GLN A  45       6.508  43.447 -11.048  1.00  9.70           N  
ATOM    644  CA  GLN A  45       7.213  44.112 -12.138  1.00  9.70           C  
ATOM    645  C   GLN A  45       6.437  45.280 -12.755  1.00  9.70           C  
ATOM    646  O   GLN A  45       6.944  45.932 -13.670  1.00  9.70           O  
ATOM    647  CB  GLN A  45       7.510  43.113 -13.267  1.00  9.70           C  
ATOM    648  CG  GLN A  45       8.494  42.009 -12.931  1.00  9.70           C  
ATOM    649  CD  GLN A  45       8.522  40.910 -14.014  1.00  9.70           C  
ATOM    650  OE1 GLN A  45       7.590  40.798 -14.837  1.00  9.70           O  
ATOM    651  NE2 GLN A  45       9.582  40.104 -14.015  1.00  9.70           N  
ATOM    652  H   GLN A  45       6.040  42.559 -11.244  1.00  9.70           H  
ATOM    653  HA  GLN A  45       8.152  44.500 -11.746  1.00  9.70           H  
ATOM    654 1HB  GLN A  45       6.578  42.639 -13.568  1.00  9.70           H  
ATOM    655 2HB  GLN A  45       7.891  43.650 -14.131  1.00  9.70           H  
ATOM    656 1HG  GLN A  45       9.486  42.448 -12.877  1.00  9.70           H  
ATOM    657 2HG  GLN A  45       8.249  41.573 -11.985  1.00  9.70           H  
ATOM    658 1HE2 GLN A  45       9.657  39.372 -14.692  1.00  9.70           H  
ATOM    659 2HE2 GLN A  45      10.307  40.232 -13.336  1.00  9.70           H  
ATOM    660  N   GLN A  46       5.212  45.553 -12.301  1.00 13.79           N  
ATOM    661  CA  GLN A  46       4.465  46.609 -12.970  1.00 13.79           C  
ATOM    662  C   GLN A  46       4.991  48.004 -12.601  1.00 13.79           C  
ATOM    663  O   GLN A  46       5.325  48.251 -11.445  1.00 13.79           O  
ATOM    664  CB  GLN A  46       2.978  46.502 -12.630  1.00 13.79           C  
ATOM    665  CG  GLN A  46       2.363  45.230 -13.115  1.00 13.79           C  
ATOM    666  CD  GLN A  46       2.460  45.075 -14.605  1.00 13.79           C  
ATOM    667  OE1 GLN A  46       1.951  45.895 -15.381  1.00 13.79           O  
ATOM    668  NE2 GLN A  46       3.134  44.004 -15.019  1.00 13.79           N  
ATOM    669  H   GLN A  46       4.791  45.021 -11.535  1.00 13.79           H  
ATOM    670  HA  GLN A  46       4.579  46.427 -14.030  1.00 13.79           H  
ATOM    671 1HB  GLN A  46       2.855  46.529 -11.545  1.00 13.79           H  
ATOM    672 2HB  GLN A  46       2.428  47.340 -13.045  1.00 13.79           H  
ATOM    673 1HG  GLN A  46       2.901  44.408 -12.663  1.00 13.79           H  
ATOM    674 2HG  GLN A  46       1.315  45.196 -12.822  1.00 13.79           H  
ATOM    675 1HE2 GLN A  46       3.249  43.826 -15.997  1.00 13.79           H  
ATOM    676 2HE2 GLN A  46       3.542  43.364 -14.322  1.00 13.79           H  
ATOM    677  N   PRO A  47       5.023  48.954 -13.566  1.00 18.23           N  
ATOM    678  CA  PRO A  47       5.479  50.334 -13.418  1.00 18.23           C  
ATOM    679  C   PRO A  47       4.596  51.223 -12.542  1.00 18.23           C  
ATOM    680  O   PRO A  47       5.034  52.285 -12.102  1.00 18.23           O  
ATOM    681  CB  PRO A  47       5.498  50.829 -14.866  1.00 18.23           C  
ATOM    682  CG  PRO A  47       4.484  49.971 -15.592  1.00 18.23           C  
ATOM    683  CD  PRO A  47       4.577  48.622 -14.944  1.00 18.23           C  
ATOM    684  HA  PRO A  47       6.503  50.315 -13.014  1.00 18.23           H  
ATOM    685 1HB  PRO A  47       5.269  51.895 -14.891  1.00 18.23           H  
ATOM    686 2HB  PRO A  47       6.511  50.716 -15.280  1.00 18.23           H  
ATOM    687 1HG  PRO A  47       3.480  50.403 -15.504  1.00 18.23           H  
ATOM    688 2HG  PRO A  47       4.718  49.939 -16.667  1.00 18.23           H  
ATOM    689 1HD  PRO A  47       3.578  48.166 -14.962  1.00 18.23           H  
ATOM    690 2HD  PRO A  47       5.334  48.005 -15.459  1.00 18.23           H  
ATOM    691  N   GLN A  48       3.352  50.808 -12.302  1.00 21.92           N  
ATOM    692  CA  GLN A  48       2.421  51.585 -11.474  1.00 21.92           C  
ATOM    693  C   GLN A  48       2.285  53.050 -11.920  1.00 21.92           C  
ATOM    694  O   GLN A  48       2.341  53.977 -11.106  1.00 21.92           O  
ATOM    695  CB  GLN A  48       2.876  51.506 -10.017  1.00 21.92           C  
ATOM    696  CG  GLN A  48       2.901  50.082  -9.491  1.00 21.92           C  
ATOM    697  CD  GLN A  48       3.414  49.977  -8.081  1.00 21.92           C  
ATOM    698  OE1 GLN A  48       3.063  50.764  -7.196  1.00 21.92           O  
ATOM    699  NE2 GLN A  48       4.272  48.988  -7.862  1.00 21.92           N  
ATOM    700  H   GLN A  48       3.042  49.930 -12.685  1.00 21.92           H  
ATOM    701  HA  GLN A  48       1.439  51.122 -11.552  1.00 21.92           H  
ATOM    702 1HB  GLN A  48       3.871  51.931  -9.904  1.00 21.92           H  
ATOM    703 2HB  GLN A  48       2.199  52.091  -9.393  1.00 21.92           H  
ATOM    704 1HG  GLN A  48       1.888  49.683  -9.515  1.00 21.92           H  
ATOM    705 2HG  GLN A  48       3.546  49.484 -10.128  1.00 21.92           H  
ATOM    706 1HE2 GLN A  48       4.665  48.853  -6.955  1.00 21.92           H  
ATOM    707 2HE2 GLN A  48       4.536  48.373  -8.619  1.00 21.92           H  
ATOM    708  N   THR A  49       2.005  53.248 -13.208  1.00 24.05           N  
ATOM    709  CA  THR A  49       1.913  54.580 -13.811  1.00 24.05           C  
ATOM    710  C   THR A  49       0.684  55.376 -13.379  1.00 24.05           C  
ATOM    711  O   THR A  49       0.586  56.571 -13.650  1.00 24.05           O  
ATOM    712  CB  THR A  49       1.919  54.465 -15.343  1.00 24.05           C  
ATOM    713  OG1 THR A  49       0.776  53.715 -15.777  1.00 24.05           O  
ATOM    714  CG2 THR A  49       3.163  53.741 -15.778  1.00 24.05           C  
ATOM    715  H   THR A  49       1.928  52.439 -13.805  1.00 24.05           H  
ATOM    716  HA  THR A  49       2.797  55.144 -13.509  1.00 24.05           H  
ATOM    717  HB  THR A  49       1.893  55.459 -15.791  1.00 24.05           H  
ATOM    718  HG1 THR A  49      -0.018  54.247 -15.663  1.00 24.05           H  
ATOM    719 1HG2 THR A  49       3.174  53.645 -16.863  1.00 24.05           H  
ATOM    720 2HG2 THR A  49       4.042  54.294 -15.451  1.00 24.05           H  
ATOM    721 3HG2 THR A  49       3.162  52.760 -15.326  1.00 24.05           H  
ATOM    722  N   GLY A  50      -0.252  54.713 -12.703  1.00 24.67           N  
ATOM    723  CA  GLY A  50      -1.459  55.361 -12.207  1.00 24.67           C  
ATOM    724  C   GLY A  50      -1.208  56.112 -10.891  1.00 24.67           C  
ATOM    725  O   GLY A  50      -2.109  56.769 -10.372  1.00 24.67           O  
ATOM    726  H   GLY A  50      -0.108  53.732 -12.522  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      -1.827  56.060 -12.959  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      -2.236  54.613 -12.058  1.00 24.67           H  
ATOM    729  N   ASP A  51       0.011  56.010 -10.347  1.00 24.67           N  
ATOM    730  CA  ASP A  51       0.370  56.682  -9.103  1.00 24.67           C  
ATOM    731  C   ASP A  51       0.305  58.211  -9.268  1.00 24.67           C  
ATOM    732  O   ASP A  51       1.124  58.781  -9.985  1.00 24.67           O  
ATOM    733  CB  ASP A  51       1.778  56.252  -8.693  1.00 24.67           C  
ATOM    734  CG  ASP A  51       2.308  56.834  -7.362  1.00 24.67           C  
ATOM    735  OD1 ASP A  51       1.903  57.924  -6.958  1.00 24.67           O  
ATOM    736  OD2 ASP A  51       3.163  56.184  -6.764  1.00 24.67           O  
ATOM    737  H   ASP A  51       0.723  55.435 -10.802  1.00 24.67           H  
ATOM    738  HA  ASP A  51      -0.318  56.327  -8.348  1.00 24.67           H  
ATOM    739 1HB  ASP A  51       1.807  55.159  -8.628  1.00 24.67           H  
ATOM    740 2HB  ASP A  51       2.463  56.529  -9.492  1.00 24.67           H  
ATOM    741  N   PRO A  52      -0.594  58.922  -8.555  1.00 24.67           N  
ATOM    742  CA  PRO A  52      -0.856  60.346  -8.693  1.00 24.67           C  
ATOM    743  C   PRO A  52       0.319  61.235  -8.298  1.00 24.67           C  
ATOM    744  O   PRO A  52       0.322  62.426  -8.613  1.00 24.67           O  
ATOM    745  CB  PRO A  52      -2.048  60.564  -7.750  1.00 24.67           C  
ATOM    746  CG  PRO A  52      -1.939  59.461  -6.726  1.00 24.67           C  
ATOM    747  CD  PRO A  52      -1.372  58.278  -7.473  1.00 24.67           C  
ATOM    748  HA  PRO A  52      -1.147  60.545  -9.734  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      -1.990  61.566  -7.301  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      -2.986  60.519  -8.321  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      -1.288  59.782  -5.897  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      -2.924  59.248  -6.291  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      -0.710  57.736  -6.777  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      -2.177  57.649  -7.887  1.00 24.67           H  
ATOM    755  N   SER A  53       1.295  60.690  -7.561  1.00 24.67           N  
ATOM    756  CA  SER A  53       2.432  61.505  -7.147  1.00 24.67           C  
ATOM    757  C   SER A  53       3.559  61.488  -8.186  1.00 24.67           C  
ATOM    758  O   SER A  53       4.569  62.180  -8.023  1.00 24.67           O  
ATOM    759  CB  SER A  53       2.944  61.074  -5.779  1.00 24.67           C  
ATOM    760  OG  SER A  53       3.528  59.795  -5.802  1.00 24.67           O  
ATOM    761  H   SER A  53       1.298  59.692  -7.318  1.00 24.67           H  
ATOM    762  HA  SER A  53       2.089  62.535  -7.053  1.00 24.67           H  
ATOM    763 1HB  SER A  53       3.672  61.800  -5.426  1.00 24.67           H  
ATOM    764 2HB  SER A  53       2.114  61.076  -5.075  1.00 24.67           H  
ATOM    765  HG  SER A  53       2.852  59.181  -6.178  1.00 24.67           H  
ATOM    766  N   LYS A  54       3.404  60.677  -9.236  1.00 24.67           N  
ATOM    767  CA  LYS A  54       4.428  60.532 -10.264  1.00 24.67           C  
ATOM    768  C   LYS A  54       3.983  61.142 -11.590  1.00 24.67           C  
ATOM    769  O   LYS A  54       2.792  61.338 -11.822  1.00 24.67           O  
ATOM    770  CB  LYS A  54       4.790  59.055 -10.440  1.00 24.67           C  
ATOM    771  CG  LYS A  54       5.432  58.417  -9.187  1.00 24.67           C  
ATOM    772  CD  LYS A  54       5.781  56.940  -9.405  1.00 24.67           C  
ATOM    773  CE  LYS A  54       6.494  56.331  -8.183  1.00 24.67           C  
ATOM    774  NZ  LYS A  54       5.621  56.301  -6.972  1.00 24.67           N  
ATOM    775  H   LYS A  54       2.547  60.127  -9.333  1.00 24.67           H  
ATOM    776  HA  LYS A  54       5.321  61.064  -9.941  1.00 24.67           H  
ATOM    777 1HB  LYS A  54       3.880  58.489 -10.670  1.00 24.67           H  
ATOM    778 2HB  LYS A  54       5.471  58.939 -11.280  1.00 24.67           H  
ATOM    779 1HG  LYS A  54       6.335  58.965  -8.920  1.00 24.67           H  
ATOM    780 2HG  LYS A  54       4.729  58.486  -8.350  1.00 24.67           H  
ATOM    781 1HD  LYS A  54       4.865  56.374  -9.587  1.00 24.67           H  
ATOM    782 2HD  LYS A  54       6.424  56.840 -10.276  1.00 24.67           H  
ATOM    783 1HE  LYS A  54       6.793  55.311  -8.423  1.00 24.67           H  
ATOM    784 2HE  LYS A  54       7.384  56.918  -7.960  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54       6.108  55.898  -6.198  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54       5.328  57.234  -6.724  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54       4.763  55.753  -7.146  1.00 24.67           H  
ATOM    788  N   SER A  55       4.952  61.446 -12.459  1.00 24.67           N  
ATOM    789  CA  SER A  55       4.679  61.998 -13.791  1.00 24.67           C  
ATOM    790  C   SER A  55       3.813  63.263 -13.747  1.00 24.67           C  
ATOM    791  O   SER A  55       2.882  63.419 -14.538  1.00 24.67           O  
ATOM    792  CB  SER A  55       4.006  60.947 -14.658  1.00 24.67           C  
ATOM    793  OG  SER A  55       4.825  59.818 -14.806  1.00 24.67           O  
ATOM    794  H   SER A  55       5.911  61.277 -12.194  1.00 24.67           H  
ATOM    795  HA  SER A  55       5.633  62.262 -14.251  1.00 24.67           H  
ATOM    796 1HB  SER A  55       3.053  60.653 -14.221  1.00 24.67           H  
ATOM    797 2HB  SER A  55       3.791  61.372 -15.636  1.00 24.67           H  
ATOM    798  HG  SER A  55       4.315  59.191 -15.329  1.00 24.67           H  
ATOM    799  N   SER A  56       4.155  64.176 -12.838  1.00 24.67           N  
ATOM    800  CA  SER A  56       3.429  65.428 -12.667  1.00 24.67           C  
ATOM    801  C   SER A  56       4.367  66.578 -12.293  1.00 24.67           C  
ATOM    802  O   SER A  56       5.584  66.460 -12.407  1.00 24.67           O  
ATOM    803  CB  SER A  56       2.338  65.260 -11.613  1.00 24.67           C  
ATOM    804  OG  SER A  56       1.473  66.371 -11.616  1.00 24.67           O  
ATOM    805  H   SER A  56       4.933  63.975 -12.228  1.00 24.67           H  
ATOM    806  HA  SER A  56       2.951  65.677 -13.615  1.00 24.67           H  
ATOM    807 1HB  SER A  56       1.771  64.347 -11.817  1.00 24.67           H  
ATOM    808 2HB  SER A  56       2.794  65.148 -10.629  1.00 24.67           H  
ATOM    809  HG  SER A  56       0.784  66.162 -10.972  1.00 24.67           H  
ATOM    810  N   SER A  57       3.770  67.704 -11.896  1.00 24.67           N  
ATOM    811  CA  SER A  57       4.484  68.940 -11.544  1.00 24.67           C  
ATOM    812  C   SER A  57       5.452  69.423 -12.632  1.00 24.67           C  
ATOM    813  O   SER A  57       6.575  69.831 -12.338  1.00 24.67           O  
ATOM    814  CB  SER A  57       5.242  68.754 -10.241  1.00 24.67           C  
ATOM    815  OG  SER A  57       4.371  68.449  -9.183  1.00 24.67           O  
ATOM    816  H   SER A  57       2.763  67.660 -11.822  1.00 24.67           H  
ATOM    817  HA  SER A  57       3.737  69.721 -11.392  1.00 24.67           H  
ATOM    818 1HB  SER A  57       5.980  67.960 -10.350  1.00 24.67           H  
ATOM    819 2HB  SER A  57       5.785  69.668 -10.012  1.00 24.67           H  
ATOM    820  HG  SER A  57       4.904  68.476  -8.386  1.00 24.67           H  
ATOM    821  N   ASN A  58       4.991  69.421 -13.887  1.00 24.67           N  
ATOM    822  CA  ASN A  58       5.795  69.846 -15.038  1.00 24.67           C  
ATOM    823  C   ASN A  58       5.338  71.178 -15.649  1.00 24.67           C  
ATOM    824  O   ASN A  58       5.623  71.462 -16.811  1.00 24.67           O  
ATOM    825  CB  ASN A  58       5.792  68.772 -16.111  1.00 24.67           C  
ATOM    826  CG  ASN A  58       6.501  67.513 -15.685  1.00 24.67           C  
ATOM    827  OD1 ASN A  58       7.732  67.486 -15.575  1.00 24.67           O  
ATOM    828  ND2 ASN A  58       5.748  66.468 -15.461  1.00 24.67           N  
ATOM    829  H   ASN A  58       4.055  69.076 -14.044  1.00 24.67           H  
ATOM    830  HA  ASN A  58       6.823  69.987 -14.700  1.00 24.67           H  
ATOM    831 1HB  ASN A  58       4.762  68.524 -16.369  1.00 24.67           H  
ATOM    832 2HB  ASN A  58       6.271  69.158 -17.010  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58       6.168  65.608 -15.174  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58       4.758  66.533 -15.577  1.00 24.67           H  
ATOM    835  N   SER A  59       4.621  71.988 -14.872  1.00 24.67           N  
ATOM    836  CA  SER A  59       4.101  73.284 -15.337  1.00 24.67           C  
ATOM    837  C   SER A  59       5.156  74.351 -15.683  1.00 24.67           C  
ATOM    838  O   SER A  59       4.830  75.312 -16.380  1.00 24.67           O  
ATOM    839  CB  SER A  59       3.172  73.859 -14.289  1.00 24.67           C  
ATOM    840  OG  SER A  59       3.881  74.193 -13.127  1.00 24.67           O  
ATOM    841  H   SER A  59       4.430  71.699 -13.925  1.00 24.67           H  
ATOM    842  HA  SER A  59       3.520  73.095 -16.242  1.00 24.67           H  
ATOM    843 1HB  SER A  59       2.690  74.750 -14.689  1.00 24.67           H  
ATOM    844 2HB  SER A  59       2.390  73.140 -14.051  1.00 24.67           H  
ATOM    845  HG  SER A  59       4.649  74.714 -13.424  1.00 24.67           H  
ATOM    846  N   ASP A  60       6.380  74.174 -15.166  1.00 24.67           N  
ATOM    847  CA  ASP A  60       7.570  75.035 -15.321  1.00 24.67           C  
ATOM    848  C   ASP A  60       8.239  75.211 -13.962  1.00 24.67           C  
ATOM    849  O   ASP A  60       9.171  74.476 -13.636  1.00 24.67           O  
ATOM    850  OXT ASP A  60       7.618  75.816 -13.088  1.00 24.67           O  
ATOM    851  CB  ASP A  60       7.289  76.420 -15.951  1.00 24.67           C  
ATOM    852  CG  ASP A  60       8.579  77.233 -16.227  1.00 24.67           C  
ATOM    853  OD1 ASP A  60       9.639  76.775 -15.868  1.00 24.67           O  
ATOM    854  OD2 ASP A  60       8.481  78.299 -16.794  1.00 24.67           O  
ATOM    855  H   ASP A  60       6.497  73.336 -14.616  1.00 24.67           H  
ATOM    856  HA  ASP A  60       8.277  74.524 -15.975  1.00 24.67           H  
ATOM    857 1HB  ASP A  60       6.829  76.299 -16.927  1.00 24.67           H  
ATOM    858 2HB  ASP A  60       6.613  77.001 -15.323  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643775 MODEL 2 line_9
PFRMAT TS
TARGET line_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -1.693   0.907   0.079  1.00  6.65           N  
ATOM      2  CA  GLU A   1      -0.257   0.847   0.307  1.00  6.65           C  
ATOM      3  C   GLU A   1       0.379   2.219   0.118  1.00  6.65           C  
ATOM      4  O   GLU A   1       0.444   3.018   1.053  1.00  6.65           O  
ATOM      5  CB  GLU A   1       0.398  -0.188  -0.624  1.00  6.65           C  
ATOM      6  CG  GLU A   1       0.045  -1.644  -0.302  1.00  6.65           C  
ATOM      7  CD  GLU A   1       0.666  -2.650  -1.260  1.00  6.65           C  
ATOM      8  OE1 GLU A   1       1.278  -2.243  -2.220  1.00  6.65           O  
ATOM      9  OE2 GLU A   1       0.525  -3.827  -1.019  1.00  6.65           O  
ATOM     10 1H   GLU A   1      -2.056  -0.025  -0.050  1.00  6.65           H  
ATOM     11 2H   GLU A   1      -2.139   1.336   0.876  1.00  6.65           H  
ATOM     12 3H   GLU A   1      -1.877   1.459  -0.748  1.00  6.65           H  
ATOM     13  HA  GLU A   1      -0.084   0.536   1.338  1.00  6.65           H  
ATOM     14 1HB  GLU A   1       0.090  -0.003  -1.652  1.00  6.65           H  
ATOM     15 2HB  GLU A   1       1.483  -0.088  -0.578  1.00  6.65           H  
ATOM     16 1HG  GLU A   1       0.384  -1.870   0.709  1.00  6.65           H  
ATOM     17 2HG  GLU A   1      -1.038  -1.754  -0.323  1.00  6.65           H  
ATOM     18  N   ASN A   2       0.861   2.497  -1.088  1.00  6.03           N  
ATOM     19  CA  ASN A   2       1.490   3.783  -1.373  1.00  6.03           C  
ATOM     20  C   ASN A   2       0.477   4.916  -1.318  1.00  6.03           C  
ATOM     21  O   ASN A   2      -0.679   4.749  -1.705  1.00  6.03           O  
ATOM     22  CB  ASN A   2       2.193   3.792  -2.719  1.00  6.03           C  
ATOM     23  CG  ASN A   2       3.168   4.965  -2.837  1.00  6.03           C  
ATOM     24  OD1 ASN A   2       2.832   6.104  -3.191  1.00  6.03           O  
ATOM     25  ND2 ASN A   2       4.411   4.682  -2.535  1.00  6.03           N  
ATOM     26  H   ASN A   2       0.804   1.812  -1.829  1.00  6.03           H  
ATOM     27  HA  ASN A   2       2.234   3.982  -0.599  1.00  6.03           H  
ATOM     28 1HB  ASN A   2       2.741   2.859  -2.854  1.00  6.03           H  
ATOM     29 2HB  ASN A   2       1.455   3.864  -3.519  1.00  6.03           H  
ATOM     30 1HD2 ASN A   2       5.113   5.394  -2.587  1.00  6.03           H  
ATOM     31 2HD2 ASN A   2       4.661   3.756  -2.254  1.00  6.03           H  
ATOM     32  N   VAL A   3       0.926   6.073  -0.853  1.00  5.28           N  
ATOM     33  CA  VAL A   3       0.126   7.293  -0.799  1.00  5.28           C  
ATOM     34  C   VAL A   3      -0.412   7.773  -2.158  1.00  5.28           C  
ATOM     35  O   VAL A   3      -1.471   8.407  -2.228  1.00  5.28           O  
ATOM     36  CB  VAL A   3       0.967   8.408  -0.146  1.00  5.28           C  
ATOM     37  CG1 VAL A   3       2.137   8.789  -1.037  1.00  5.28           C  
ATOM     38  CG2 VAL A   3       0.101   9.627   0.079  1.00  5.28           C  
ATOM     39  H   VAL A   3       1.882   6.117  -0.530  1.00  5.28           H  
ATOM     40  HA  VAL A   3      -0.729   7.094  -0.152  1.00  5.28           H  
ATOM     41  HB  VAL A   3       1.366   8.044   0.800  1.00  5.28           H  
ATOM     42 1HG1 VAL A   3       2.715   9.563  -0.544  1.00  5.28           H  
ATOM     43 2HG1 VAL A   3       2.769   7.922  -1.208  1.00  5.28           H  
ATOM     44 3HG1 VAL A   3       1.774   9.163  -1.977  1.00  5.28           H  
ATOM     45 1HG2 VAL A   3       0.694  10.413   0.545  1.00  5.28           H  
ATOM     46 2HG2 VAL A   3      -0.281   9.982  -0.882  1.00  5.28           H  
ATOM     47 3HG2 VAL A   3      -0.734   9.368   0.729  1.00  5.28           H  
ATOM     48  N   LEU A   4       0.286   7.455  -3.247  1.00  4.51           N  
ATOM     49  CA  LEU A   4      -0.129   7.921  -4.563  1.00  4.51           C  
ATOM     50  C   LEU A   4      -1.280   7.135  -5.177  1.00  4.51           C  
ATOM     51  O   LEU A   4      -1.099   6.338  -6.100  1.00  4.51           O  
ATOM     52  CB  LEU A   4       1.060   7.914  -5.524  1.00  4.51           C  
ATOM     53  CG  LEU A   4       2.198   8.875  -5.216  1.00  4.51           C  
ATOM     54  CD1 LEU A   4       3.294   8.667  -6.242  1.00  4.51           C  
ATOM     55  CD2 LEU A   4       1.673  10.307  -5.263  1.00  4.51           C  
ATOM     56  H   LEU A   4       1.136   6.904  -3.162  1.00  4.51           H  
ATOM     57  HA  LEU A   4      -0.461   8.953  -4.456  1.00  4.51           H  
ATOM     58 1HB  LEU A   4       1.483   6.910  -5.531  1.00  4.51           H  
ATOM     59 2HB  LEU A   4       0.720   8.129  -6.503  1.00  4.51           H  
ATOM     60  HG  LEU A   4       2.610   8.664  -4.231  1.00  4.51           H  
ATOM     61 1HD1 LEU A   4       4.122   9.345  -6.038  1.00  4.51           H  
ATOM     62 2HD1 LEU A   4       3.646   7.636  -6.189  1.00  4.51           H  
ATOM     63 3HD1 LEU A   4       2.897   8.864  -7.241  1.00  4.51           H  
ATOM     64 1HD2 LEU A   4       2.487  10.990  -5.059  1.00  4.51           H  
ATOM     65 2HD2 LEU A   4       1.267  10.513  -6.249  1.00  4.51           H  
ATOM     66 3HD2 LEU A   4       0.886  10.434  -4.514  1.00  4.51           H  
ATOM     67  N   LYS A   5      -2.472   7.395  -4.658  1.00  3.83           N  
ATOM     68  CA  LYS A   5      -3.713   6.759  -5.101  1.00  3.83           C  
ATOM     69  C   LYS A   5      -4.281   7.472  -6.330  1.00  3.83           C  
ATOM     70  O   LYS A   5      -4.096   8.685  -6.491  1.00  3.83           O  
ATOM     71  CB  LYS A   5      -4.744   6.798  -3.976  1.00  3.83           C  
ATOM     72  CG  LYS A   5      -4.361   5.993  -2.738  1.00  3.83           C  
ATOM     73  CD  LYS A   5      -5.439   6.086  -1.664  1.00  3.83           C  
ATOM     74  CE  LYS A   5      -5.045   5.318  -0.412  1.00  3.83           C  
ATOM     75  NZ  LYS A   5      -6.081   5.433   0.654  1.00  3.83           N  
ATOM     76  H   LYS A   5      -2.481   8.047  -3.873  1.00  3.83           H  
ATOM     77  HA  LYS A   5      -3.505   5.722  -5.371  1.00  3.83           H  
ATOM     78 1HB  LYS A   5      -4.900   7.831  -3.666  1.00  3.83           H  
ATOM     79 2HB  LYS A   5      -5.698   6.421  -4.350  1.00  3.83           H  
ATOM     80 1HG  LYS A   5      -4.220   4.949  -3.018  1.00  3.83           H  
ATOM     81 2HG  LYS A   5      -3.415   6.371  -2.335  1.00  3.83           H  
ATOM     82 1HD  LYS A   5      -5.599   7.133  -1.403  1.00  3.83           H  
ATOM     83 2HD  LYS A   5      -6.374   5.679  -2.050  1.00  3.83           H  
ATOM     84 1HE  LYS A   5      -4.910   4.268  -0.664  1.00  3.83           H  
ATOM     85 2HE  LYS A   5      -4.100   5.715  -0.034  1.00  3.83           H  
ATOM     86 1HZ  LYS A   5      -5.787   4.915   1.469  1.00  3.83           H  
ATOM     87 2HZ  LYS A   5      -6.203   6.406   0.900  1.00  3.83           H  
ATOM     88 3HZ  LYS A   5      -6.955   5.060   0.315  1.00  3.83           H  
ATOM     89  N   CYS A   6      -4.997   6.744  -7.184  1.00  3.26           N  
ATOM     90  CA  CYS A   6      -5.660   7.363  -8.321  1.00  3.26           C  
ATOM     91  C   CYS A   6      -6.887   8.125  -7.807  1.00  3.26           C  
ATOM     92  O   CYS A   6      -7.688   7.544  -7.079  1.00  3.26           O  
ATOM     93  CB  CYS A   6      -6.119   6.303  -9.321  1.00  3.26           C  
ATOM     94  SG  CYS A   6      -6.703   6.933 -10.915  1.00  3.26           S  
ATOM     95  H   CYS A   6      -5.090   5.740  -7.050  1.00  3.26           H  
ATOM     96  HA  CYS A   6      -4.961   8.032  -8.816  1.00  3.26           H  
ATOM     97 1HB  CYS A   6      -5.322   5.622  -9.512  1.00  3.26           H  
ATOM     98 2HB  CYS A   6      -6.928   5.722  -8.874  1.00  3.26           H  
ATOM     99  N   PRO A   7      -7.075   9.424  -8.097  1.00  2.83           N  
ATOM    100  CA  PRO A   7      -8.236  10.212  -7.681  1.00  2.83           C  
ATOM    101  C   PRO A   7      -9.601   9.670  -8.142  1.00  2.83           C  
ATOM    102  O   PRO A   7     -10.630  10.026  -7.567  1.00  2.83           O  
ATOM    103  CB  PRO A   7      -7.941  11.583  -8.304  1.00  2.83           C  
ATOM    104  CG  PRO A   7      -6.442  11.626  -8.412  1.00  2.83           C  
ATOM    105  CD  PRO A   7      -6.038  10.219  -8.782  1.00  2.83           C  
ATOM    106  HA  PRO A   7      -8.222  10.289  -6.584  1.00  2.83           H  
ATOM    107 1HB  PRO A   7      -8.442  11.663  -9.282  1.00  2.83           H  
ATOM    108 2HB  PRO A   7      -8.352  12.381  -7.668  1.00  2.83           H  
ATOM    109 1HG  PRO A   7      -6.119  12.378  -9.119  1.00  2.83           H  
ATOM    110 2HG  PRO A   7      -6.012  11.922  -7.443  1.00  2.83           H  
ATOM    111 1HD  PRO A   7      -6.079  10.068  -9.868  1.00  2.83           H  
ATOM    112 2HD  PRO A   7      -5.039  10.068  -8.364  1.00  2.83           H  
ATOM    113  N   THR A   8      -9.624   8.843  -9.186  1.00  2.50           N  
ATOM    114  CA  THR A   8     -10.879   8.298  -9.689  1.00  2.50           C  
ATOM    115  C   THR A   8     -11.319   7.029  -8.907  1.00  2.50           C  
ATOM    116  O   THR A   8     -10.565   6.061  -8.856  1.00  2.50           O  
ATOM    117  CB  THR A   8     -10.744   7.989 -11.185  1.00  2.50           C  
ATOM    118  OG1 THR A   8     -10.468   9.202 -11.902  1.00  2.50           O  
ATOM    119  CG2 THR A   8     -12.005   7.345 -11.722  1.00  2.50           C  
ATOM    120  H   THR A   8      -8.761   8.572  -9.631  1.00  2.50           H  
ATOM    121  HA  THR A   8     -11.619   9.082  -9.618  1.00  2.50           H  
ATOM    122  HB  THR A   8      -9.909   7.315 -11.327  1.00  2.50           H  
ATOM    123  HG1 THR A   8     -11.152   9.848 -11.706  1.00  2.50           H  
ATOM    124 1HG2 THR A   8     -11.890   7.128 -12.778  1.00  2.50           H  
ATOM    125 2HG2 THR A   8     -12.183   6.432 -11.196  1.00  2.50           H  
ATOM    126 3HG2 THR A   8     -12.847   8.018 -11.587  1.00  2.50           H  
ATOM    127  N   PRO A   9     -12.545   6.982  -8.318  1.00  2.27           N  
ATOM    128  CA  PRO A   9     -13.099   5.874  -7.527  1.00  2.27           C  
ATOM    129  C   PRO A   9     -13.128   4.505  -8.209  1.00  2.27           C  
ATOM    130  O   PRO A   9     -13.148   3.476  -7.538  1.00  2.27           O  
ATOM    131  CB  PRO A   9     -14.538   6.340  -7.275  1.00  2.27           C  
ATOM    132  CG  PRO A   9     -14.478   7.835  -7.320  1.00  2.27           C  
ATOM    133  CD  PRO A   9     -13.447   8.165  -8.367  1.00  2.27           C  
ATOM    134  HA  PRO A   9     -12.543   5.811  -6.579  1.00  2.27           H  
ATOM    135 1HB  PRO A   9     -15.205   5.916  -8.043  1.00  2.27           H  
ATOM    136 2HB  PRO A   9     -14.890   5.959  -6.306  1.00  2.27           H  
ATOM    137 1HG  PRO A   9     -15.471   8.244  -7.561  1.00  2.27           H  
ATOM    138 2HG  PRO A   9     -14.206   8.230  -6.331  1.00  2.27           H  
ATOM    139 1HD  PRO A   9     -13.907   8.285  -9.356  1.00  2.27           H  
ATOM    140 2HD  PRO A   9     -12.947   9.074  -8.007  1.00  2.27           H  
ATOM    141  N   GLY A  10     -13.142   4.487  -9.536  1.00  2.09           N  
ATOM    142  CA  GLY A  10     -13.182   3.242 -10.299  1.00  2.09           C  
ATOM    143  C   GLY A  10     -11.785   2.724 -10.645  1.00  2.09           C  
ATOM    144  O   GLY A  10     -11.642   1.798 -11.449  1.00  2.09           O  
ATOM    145  H   GLY A  10     -13.126   5.354 -10.045  1.00  2.09           H  
ATOM    146 1HA  GLY A  10     -13.718   2.486  -9.727  1.00  2.09           H  
ATOM    147 2HA  GLY A  10     -13.744   3.406 -11.218  1.00  2.09           H  
ATOM    148  N   CYS A  11     -10.758   3.330 -10.059  1.00  1.95           N  
ATOM    149  CA  CYS A  11      -9.381   3.007 -10.386  1.00  1.95           C  
ATOM    150  C   CYS A  11      -8.537   2.695  -9.155  1.00  1.95           C  
ATOM    151  O   CYS A  11      -9.014   2.746  -8.024  1.00  1.95           O  
ATOM    152  CB  CYS A  11      -8.783   4.176 -11.107  1.00  1.95           C  
ATOM    153  SG  CYS A  11      -9.700   4.656 -12.534  1.00  1.95           S  
ATOM    154  H   CYS A  11     -10.921   4.092  -9.400  1.00  1.95           H  
ATOM    155  HA  CYS A  11      -9.372   2.140 -11.043  1.00  1.95           H  
ATOM    156 1HB  CYS A  11      -8.761   5.017 -10.427  1.00  1.95           H  
ATOM    157 2HB  CYS A  11      -7.762   3.952 -11.409  1.00  1.95           H  
ATOM    158  HG  CYS A  11      -9.801   3.430 -13.054  1.00  1.95           H  
ATOM    159  N   THR A  12      -7.276   2.329  -9.393  1.00  1.84           N  
ATOM    160  CA  THR A  12      -6.352   1.985  -8.315  1.00  1.84           C  
ATOM    161  C   THR A  12      -5.249   3.045  -8.187  1.00  1.84           C  
ATOM    162  O   THR A  12      -5.303   3.905  -7.304  1.00  1.84           O  
ATOM    163  CB  THR A  12      -5.731   0.588  -8.573  1.00  1.84           C  
ATOM    164  OG1 THR A  12      -5.064   0.567  -9.859  1.00  1.84           O  
ATOM    165  CG2 THR A  12      -6.834  -0.455  -8.581  1.00  1.84           C  
ATOM    166  H   THR A  12      -6.951   2.297 -10.346  1.00  1.84           H  
ATOM    167  HA  THR A  12      -6.902   1.953  -7.374  1.00  1.84           H  
ATOM    168  HB  THR A  12      -5.012   0.353  -7.789  1.00  1.84           H  
ATOM    169  HG1 THR A  12      -4.838  -0.355 -10.072  1.00  1.84           H  
ATOM    170 1HG2 THR A  12      -6.403  -1.438  -8.761  1.00  1.84           H  
ATOM    171 2HG2 THR A  12      -7.344  -0.451  -7.616  1.00  1.84           H  
ATOM    172 3HG2 THR A  12      -7.552  -0.225  -9.369  1.00  1.84           H  
ATOM    173  N   GLY A  13      -4.271   2.963  -9.081  1.00  1.79           N  
ATOM    174  CA  GLY A  13      -3.111   3.839  -9.184  1.00  1.79           C  
ATOM    175  C   GLY A  13      -2.314   3.342 -10.367  1.00  1.79           C  
ATOM    176  O   GLY A  13      -1.393   4.002 -10.860  1.00  1.79           O  
ATOM    177  H   GLY A  13      -4.343   2.206  -9.739  1.00  1.79           H  
ATOM    178 1HA  GLY A  13      -3.386   4.874  -9.333  1.00  1.79           H  
ATOM    179 2HA  GLY A  13      -2.514   3.779  -8.274  1.00  1.79           H  
ATOM    180  N   GLN A  14      -2.704   2.168 -10.854  1.00  1.83           N  
ATOM    181  CA  GLN A  14      -2.011   1.589 -11.988  1.00  1.83           C  
ATOM    182  C   GLN A  14      -2.156   2.485 -13.207  1.00  1.83           C  
ATOM    183  O   GLN A  14      -3.266   2.831 -13.621  1.00  1.83           O  
ATOM    184  CB  GLN A  14      -2.564   0.191 -12.289  1.00  1.83           C  
ATOM    185  CG  GLN A  14      -1.899  -0.550 -13.453  1.00  1.83           C  
ATOM    186  CD  GLN A  14      -0.460  -0.964 -13.156  1.00  1.83           C  
ATOM    187  OE1 GLN A  14      -0.186  -1.623 -12.147  1.00  1.83           O  
ATOM    188  NE2 GLN A  14       0.461  -0.595 -14.043  1.00  1.83           N  
ATOM    189  H   GLN A  14      -3.477   1.671 -10.421  1.00  1.83           H  
ATOM    190  HA  GLN A  14      -0.952   1.507 -11.745  1.00  1.83           H  
ATOM    191 1HB  GLN A  14      -2.466  -0.431 -11.401  1.00  1.83           H  
ATOM    192 2HB  GLN A  14      -3.628   0.271 -12.513  1.00  1.83           H  
ATOM    193 1HG  GLN A  14      -2.472  -1.452 -13.663  1.00  1.83           H  
ATOM    194 2HG  GLN A  14      -1.894   0.098 -14.329  1.00  1.83           H  
ATOM    195 1HE2 GLN A  14       1.419  -0.847 -13.904  1.00  1.83           H  
ATOM    196 2HE2 GLN A  14       0.193  -0.078 -14.856  1.00  1.83           H  
ATOM    197  N   GLY A  15      -1.019   2.857 -13.778  1.00  1.99           N  
ATOM    198  CA  GLY A  15      -0.973   3.684 -14.971  1.00  1.99           C  
ATOM    199  C   GLY A  15      -1.136   5.185 -14.722  1.00  1.99           C  
ATOM    200  O   GLY A  15      -1.106   5.966 -15.673  1.00  1.99           O  
ATOM    201  H   GLY A  15      -0.149   2.556 -13.361  1.00  1.99           H  
ATOM    202 1HA  GLY A  15      -0.021   3.515 -15.473  1.00  1.99           H  
ATOM    203 2HA  GLY A  15      -1.742   3.346 -15.659  1.00  1.99           H  
ATOM    204  N   HIS A  16      -1.304   5.616 -13.472  1.00  2.29           N  
ATOM    205  CA  HIS A  16      -1.482   7.047 -13.268  1.00  2.29           C  
ATOM    206  C   HIS A  16      -0.156   7.703 -13.608  1.00  2.29           C  
ATOM    207  O   HIS A  16       0.908   7.159 -13.304  1.00  2.29           O  
ATOM    208  CB  HIS A  16      -1.874   7.417 -11.831  1.00  2.29           C  
ATOM    209  CG  HIS A  16      -2.450   8.838 -11.715  1.00  2.29           C  
ATOM    210  ND1 HIS A  16      -1.679   9.975 -11.750  1.00  2.29           N  
ATOM    211  CD2 HIS A  16      -3.718   9.263 -11.584  1.00  2.29           C  
ATOM    212  CE1 HIS A  16      -2.453  11.033 -11.653  1.00  2.29           C  
ATOM    213  NE2 HIS A  16      -3.694  10.633 -11.559  1.00  2.29           N  
ATOM    214  H   HIS A  16      -1.320   4.971 -12.679  1.00  2.29           H  
ATOM    215  HA  HIS A  16      -2.242   7.439 -13.945  1.00  2.29           H  
ATOM    216 1HB  HIS A  16      -2.589   6.704 -11.441  1.00  2.29           H  
ATOM    217 2HB  HIS A  16      -0.987   7.362 -11.196  1.00  2.29           H  
ATOM    218  HD1 HIS A  16      -0.675  10.047 -11.861  1.00  2.29           H  
ATOM    219  HD2 HIS A  16      -4.654   8.756 -11.521  1.00  2.29           H  
ATOM    220  HE1 HIS A  16      -2.024  12.034 -11.663  1.00  2.29           H  
ATOM    221  N   VAL A  17      -0.184   8.854 -14.248  1.00  2.78           N  
ATOM    222  CA  VAL A  17       1.076   9.534 -14.495  1.00  2.78           C  
ATOM    223  C   VAL A  17       1.656   9.964 -13.147  1.00  2.78           C  
ATOM    224  O   VAL A  17       0.948  10.556 -12.334  1.00  2.78           O  
ATOM    225  CB  VAL A  17       0.855  10.762 -15.388  1.00  2.78           C  
ATOM    226  CG1 VAL A  17       2.160  11.534 -15.553  1.00  2.78           C  
ATOM    227  CG2 VAL A  17       0.309  10.316 -16.725  1.00  2.78           C  
ATOM    228  H   VAL A  17      -1.066   9.263 -14.532  1.00  2.78           H  
ATOM    229  HA  VAL A  17       1.767   8.844 -14.983  1.00  2.78           H  
ATOM    230  HB  VAL A  17       0.133  11.429 -14.908  1.00  2.78           H  
ATOM    231 1HG1 VAL A  17       1.986  12.409 -16.177  1.00  2.78           H  
ATOM    232 2HG1 VAL A  17       2.531  11.853 -14.578  1.00  2.78           H  
ATOM    233 3HG1 VAL A  17       2.903  10.894 -16.025  1.00  2.78           H  
ATOM    234 1HG2 VAL A  17       0.135  11.188 -17.356  1.00  2.78           H  
ATOM    235 2HG2 VAL A  17       1.025   9.651 -17.207  1.00  2.78           H  
ATOM    236 3HG2 VAL A  17      -0.635   9.784 -16.571  1.00  2.78           H  
ATOM    237  N   ASN A  18       2.913   9.652 -12.881  1.00  3.45           N  
ATOM    238  CA  ASN A  18       3.481  10.007 -11.585  1.00  3.45           C  
ATOM    239  C   ASN A  18       4.112  11.385 -11.566  1.00  3.45           C  
ATOM    240  O   ASN A  18       4.508  11.920 -12.603  1.00  3.45           O  
ATOM    241  CB  ASN A  18       4.487   8.969 -11.127  1.00  3.45           C  
ATOM    242  CG  ASN A  18       3.842   7.659 -10.749  1.00  3.45           C  
ATOM    243  OD1 ASN A  18       2.840   7.635 -10.029  1.00  3.45           O  
ATOM    244  ND2 ASN A  18       4.397   6.573 -11.222  1.00  3.45           N  
ATOM    245  H   ASN A  18       3.468   9.161 -13.566  1.00  3.45           H  
ATOM    246  HA  ASN A  18       2.670  10.021 -10.854  1.00  3.45           H  
ATOM    247 1HB  ASN A  18       5.209   8.791 -11.924  1.00  3.45           H  
ATOM    248 2HB  ASN A  18       5.039   9.354 -10.267  1.00  3.45           H  
ATOM    249 1HD2 ASN A  18       4.007   5.677 -11.006  1.00  3.45           H  
ATOM    250 2HD2 ASN A  18       5.208   6.637 -11.803  1.00  3.45           H  
ATOM    251  N   SER A  19       4.214  11.938 -10.364  1.00  4.24           N  
ATOM    252  CA  SER A  19       4.912  13.190 -10.131  1.00  4.24           C  
ATOM    253  C   SER A  19       5.630  13.102  -8.798  1.00  4.24           C  
ATOM    254  O   SER A  19       6.562  12.310  -8.655  1.00  4.24           O  
ATOM    255  CB  SER A  19       3.938  14.346 -10.132  1.00  4.24           C  
ATOM    256  OG  SER A  19       3.020  14.224  -9.075  1.00  4.24           O  
ATOM    257  H   SER A  19       3.824  11.447  -9.572  1.00  4.24           H  
ATOM    258  HA  SER A  19       5.654  13.340 -10.918  1.00  4.24           H  
ATOM    259 1HB  SER A  19       4.478  15.290 -10.045  1.00  4.24           H  
ATOM    260 2HB  SER A  19       3.412  14.363 -11.072  1.00  4.24           H  
ATOM    261  HG  SER A  19       2.686  13.319  -9.129  1.00  4.24           H  
ATOM    262  N   ASN A  20       5.175  13.871  -7.807  1.00  5.00           N  
ATOM    263  CA  ASN A  20       5.803  13.784  -6.490  1.00  5.00           C  
ATOM    264  C   ASN A  20       5.068  14.571  -5.377  1.00  5.00           C  
ATOM    265  O   ASN A  20       4.078  15.286  -5.608  1.00  5.00           O  
ATOM    266  CB  ASN A  20       7.261  14.259  -6.590  1.00  5.00           C  
ATOM    267  CG  ASN A  20       8.234  13.472  -5.712  1.00  5.00           C  
ATOM    268  OD1 ASN A  20       7.910  13.099  -4.580  1.00  5.00           O  
ATOM    269  ND2 ASN A  20       9.410  13.221  -6.230  1.00  5.00           N  
ATOM    270  H   ASN A  20       4.399  14.501  -7.979  1.00  5.00           H  
ATOM    271  HA  ASN A  20       5.803  12.733  -6.187  1.00  5.00           H  
ATOM    272 1HB  ASN A  20       7.621  14.229  -7.614  1.00  5.00           H  
ATOM    273 2HB  ASN A  20       7.302  15.303  -6.286  1.00  5.00           H  
ATOM    274 1HD2 ASN A  20      10.089  12.705  -5.708  1.00  5.00           H  
ATOM    275 2HD2 ASN A  20       9.627  13.539  -7.154  1.00  5.00           H  
ATOM    276  N   ARG A  21       5.605  14.396  -4.169  1.00  5.57           N  
ATOM    277  CA  ARG A  21       5.354  15.109  -2.913  1.00  5.57           C  
ATOM    278  C   ARG A  21       3.945  15.431  -2.383  1.00  5.57           C  
ATOM    279  O   ARG A  21       3.782  16.523  -1.842  1.00  5.57           O  
ATOM    280  CB  ARG A  21       6.089  16.442  -2.970  1.00  5.57           C  
ATOM    281  CG  ARG A  21       7.608  16.341  -3.097  1.00  5.57           C  
ATOM    282  CD  ARG A  21       8.264  17.682  -3.066  1.00  5.57           C  
ATOM    283  NE  ARG A  21       9.712  17.581  -3.206  1.00  5.57           N  
ATOM    284  CZ  ARG A  21      10.556  18.633  -3.289  1.00  5.57           C  
ATOM    285  NH1 ARG A  21      10.088  19.862  -3.243  1.00  5.57           N  
ATOM    286  NH2 ARG A  21      11.855  18.428  -3.417  1.00  5.57           N  
ATOM    287  H   ARG A  21       6.363  13.726  -4.128  1.00  5.57           H  
ATOM    288  HA  ARG A  21       5.842  14.511  -2.141  1.00  5.57           H  
ATOM    289 1HB  ARG A  21       5.719  17.024  -3.814  1.00  5.57           H  
ATOM    290 2HB  ARG A  21       5.877  17.009  -2.064  1.00  5.57           H  
ATOM    291 1HG  ARG A  21       8.001  15.738  -2.279  1.00  5.57           H  
ATOM    292 2HG  ARG A  21       7.862  15.875  -4.037  1.00  5.57           H  
ATOM    293 1HD  ARG A  21       7.884  18.289  -3.887  1.00  5.57           H  
ATOM    294 2HD  ARG A  21       8.046  18.173  -2.119  1.00  5.57           H  
ATOM    295  HE  ARG A  21      10.115  16.654  -3.246  1.00  5.57           H  
ATOM    296 1HH1 ARG A  21       9.096  20.023  -3.144  1.00  5.57           H  
ATOM    297 2HH1 ARG A  21      10.721  20.646  -3.306  1.00  5.57           H  
ATOM    298 1HH2 ARG A  21      12.215  17.485  -3.453  1.00  5.57           H  
ATOM    299 2HH2 ARG A  21      12.485  19.213  -3.480  1.00  5.57           H  
ATOM    300  N   ASN A  22       2.912  14.574  -2.459  1.00  5.81           N  
ATOM    301  CA  ASN A  22       2.723  13.272  -3.101  1.00  5.81           C  
ATOM    302  C   ASN A  22       1.343  13.462  -3.705  1.00  5.81           C  
ATOM    303  O   ASN A  22       0.357  12.860  -3.284  1.00  5.81           O  
ATOM    304  CB  ASN A  22       2.771  12.126  -2.114  1.00  5.81           C  
ATOM    305  CG  ASN A  22       4.081  12.028  -1.400  1.00  5.81           C  
ATOM    306  OD1 ASN A  22       5.066  11.521  -1.947  1.00  5.81           O  
ATOM    307  ND2 ASN A  22       4.117  12.502  -0.180  1.00  5.81           N  
ATOM    308  H   ASN A  22       2.076  14.916  -2.007  1.00  5.81           H  
ATOM    309  HA  ASN A  22       3.415  13.099  -3.909  1.00  5.81           H  
ATOM    310 1HB  ASN A  22       1.971  12.237  -1.381  1.00  5.81           H  
ATOM    311 2HB  ASN A  22       2.603  11.204  -2.642  1.00  5.81           H  
ATOM    312 1HD2 ASN A  22       4.966  12.460   0.350  1.00  5.81           H  
ATOM    313 2HD2 ASN A  22       3.295  12.903   0.226  1.00  5.81           H  
ATOM    314  N   THR A  23       1.294  14.419  -4.618  1.00  5.71           N  
ATOM    315  CA  THR A  23       0.054  15.044  -5.061  1.00  5.71           C  
ATOM    316  C   THR A  23      -0.703  14.510  -6.260  1.00  5.71           C  
ATOM    317  O   THR A  23      -1.858  14.879  -6.458  1.00  5.71           O  
ATOM    318  CB  THR A  23       0.388  16.478  -5.482  1.00  5.71           C  
ATOM    319  OG1 THR A  23       1.301  16.405  -6.609  1.00  5.71           O  
ATOM    320  CG2 THR A  23       1.052  17.239  -4.361  1.00  5.71           C  
ATOM    321  H   THR A  23       2.185  14.797  -4.951  1.00  5.71           H  
ATOM    322  HA  THR A  23      -0.628  15.045  -4.211  1.00  5.71           H  
ATOM    323  HB  THR A  23      -0.527  16.986  -5.787  1.00  5.71           H  
ATOM    324  HG1 THR A  23       2.174  16.075  -6.280  1.00  5.71           H  
ATOM    325 1HG2 THR A  23       1.284  18.245  -4.699  1.00  5.71           H  
ATOM    326 2HG2 THR A  23       0.383  17.290  -3.504  1.00  5.71           H  
ATOM    327 3HG2 THR A  23       1.968  16.734  -4.077  1.00  5.71           H  
ATOM    328  N   HIS A  24      -0.068  13.743  -7.127  1.00  5.33           N  
ATOM    329  CA  HIS A  24      -0.732  13.447  -8.400  1.00  5.33           C  
ATOM    330  C   HIS A  24      -1.249  14.713  -9.117  1.00  5.33           C  
ATOM    331  O   HIS A  24      -2.234  14.678  -9.858  1.00  5.33           O  
ATOM    332  CB  HIS A  24      -1.826  12.370  -8.259  1.00  5.33           C  
ATOM    333  CG  HIS A  24      -1.269  10.976  -8.340  1.00  5.33           C  
ATOM    334  ND1 HIS A  24      -1.973   9.843  -7.977  1.00  5.33           N  
ATOM    335  CD2 HIS A  24      -0.089  10.539  -8.843  1.00  5.33           C  
ATOM    336  CE1 HIS A  24      -1.246   8.783  -8.253  1.00  5.33           C  
ATOM    337  NE2 HIS A  24      -0.103   9.183  -8.779  1.00  5.33           N  
ATOM    338  H   HIS A  24       0.862  13.414  -6.925  1.00  5.33           H  
ATOM    339  HA  HIS A  24       0.007  13.015  -9.074  1.00  5.33           H  
ATOM    340 1HB  HIS A  24      -2.337  12.475  -7.302  1.00  5.33           H  
ATOM    341 2HB  HIS A  24      -2.571  12.494  -9.043  1.00  5.33           H  
ATOM    342  HD1 HIS A  24      -2.899   9.763  -7.566  1.00  5.33           H  
ATOM    343  HD2 HIS A  24       0.771  11.051  -9.277  1.00  5.33           H  
ATOM    344  HE1 HIS A  24      -1.629   7.788  -8.054  1.00  5.33           H  
ATOM    345  N   ARG A  25      -0.462  15.806  -9.030  1.00  4.76           N  
ATOM    346  CA  ARG A  25      -0.718  17.071  -9.734  1.00  4.76           C  
ATOM    347  C   ARG A  25      -0.721  16.887 -11.261  1.00  4.76           C  
ATOM    348  O   ARG A  25      -1.187  17.745 -12.007  1.00  4.76           O  
ATOM    349  CB  ARG A  25       0.312  18.113  -9.318  1.00  4.76           C  
ATOM    350  CG  ARG A  25       1.743  17.817  -9.752  1.00  4.76           C  
ATOM    351  CD  ARG A  25       2.736  18.807  -9.199  1.00  4.76           C  
ATOM    352  NE  ARG A  25       2.919  18.671  -7.742  1.00  4.76           N  
ATOM    353  CZ  ARG A  25       3.755  19.439  -6.999  1.00  4.76           C  
ATOM    354  NH1 ARG A  25       4.466  20.381  -7.583  1.00  4.76           N  
ATOM    355  NH2 ARG A  25       3.872  19.253  -5.691  1.00  4.76           N  
ATOM    356  H   ARG A  25       0.315  15.798  -8.365  1.00  4.76           H  
ATOM    357  HA  ARG A  25      -1.703  17.431  -9.432  1.00  4.76           H  
ATOM    358 1HB  ARG A  25       0.037  19.081  -9.734  1.00  4.76           H  
ATOM    359 2HB  ARG A  25       0.310  18.213  -8.234  1.00  4.76           H  
ATOM    360 1HG  ARG A  25       2.022  16.823  -9.395  1.00  4.76           H  
ATOM    361 2HG  ARG A  25       1.806  17.841 -10.840  1.00  4.76           H  
ATOM    362 1HD  ARG A  25       3.702  18.648  -9.677  1.00  4.76           H  
ATOM    363 2HD  ARG A  25       2.392  19.820  -9.406  1.00  4.76           H  
ATOM    364  HE  ARG A  25       2.377  17.949  -7.267  1.00  4.76           H  
ATOM    365 1HH1 ARG A  25       4.386  20.529  -8.579  1.00  4.76           H  
ATOM    366 2HH1 ARG A  25       5.091  20.955  -7.036  1.00  4.76           H  
ATOM    367 1HH2 ARG A  25       3.332  18.536  -5.221  1.00  4.76           H  
ATOM    368 2HH2 ARG A  25       4.497  19.833  -5.156  1.00  4.76           H  
ATOM    369  N   SER A  26      -0.178  15.751 -11.691  1.00  4.10           N  
ATOM    370  CA  SER A  26      -0.065  15.265 -13.058  1.00  4.10           C  
ATOM    371  C   SER A  26      -1.401  14.850 -13.702  1.00  4.10           C  
ATOM    372  O   SER A  26      -1.455  14.633 -14.914  1.00  4.10           O  
ATOM    373  CB  SER A  26       0.856  14.077 -13.041  1.00  4.10           C  
ATOM    374  OG  SER A  26       0.288  13.082 -12.245  1.00  4.10           O  
ATOM    375  H   SER A  26       0.183  15.145 -10.973  1.00  4.10           H  
ATOM    376  HA  SER A  26       0.373  16.062 -13.661  1.00  4.10           H  
ATOM    377 1HB  SER A  26       0.981  13.714 -14.052  1.00  4.10           H  
ATOM    378 2HB  SER A  26       1.828  14.350 -12.665  1.00  4.10           H  
ATOM    379  HG  SER A  26       0.758  12.248 -12.423  1.00  4.10           H  
ATOM    380  N   LEU A  27      -2.466  14.738 -12.901  1.00  3.45           N  
ATOM    381  CA  LEU A  27      -3.813  14.357 -13.361  1.00  3.45           C  
ATOM    382  C   LEU A  27      -4.215  15.308 -14.507  1.00  3.45           C  
ATOM    383  O   LEU A  27      -4.146  16.518 -14.289  1.00  3.45           O  
ATOM    384  CB  LEU A  27      -4.765  14.617 -12.160  1.00  3.45           C  
ATOM    385  CG  LEU A  27      -6.227  14.202 -12.244  1.00  3.45           C  
ATOM    386  CD1 LEU A  27      -6.296  12.745 -12.200  1.00  3.45           C  
ATOM    387  CD2 LEU A  27      -7.013  14.828 -11.101  1.00  3.45           C  
ATOM    388  H   LEU A  27      -2.337  14.906 -11.903  1.00  3.45           H  
ATOM    389  HA  LEU A  27      -3.815  13.319 -13.673  1.00  3.45           H  
ATOM    390 1HB  LEU A  27      -4.344  14.090 -11.301  1.00  3.45           H  
ATOM    391 2HB  LEU A  27      -4.741  15.680 -11.934  1.00  3.45           H  
ATOM    392  HG  LEU A  27      -6.641  14.526 -13.200  1.00  3.45           H  
ATOM    393 1HD1 LEU A  27      -7.327  12.410 -12.290  1.00  3.45           H  
ATOM    394 2HD1 LEU A  27      -5.729  12.390 -12.985  1.00  3.45           H  
ATOM    395 3HD1 LEU A  27      -5.878  12.387 -11.284  1.00  3.45           H  
ATOM    396 1HD2 LEU A  27      -8.057  14.522 -11.172  1.00  3.45           H  
ATOM    397 2HD2 LEU A  27      -6.600  14.499 -10.150  1.00  3.45           H  
ATOM    398 3HD2 LEU A  27      -6.946  15.913 -11.168  1.00  3.45           H  
ATOM    399  N   SER A  28      -4.639  14.871 -15.732  1.00  2.87           N  
ATOM    400  CA  SER A  28      -4.883  13.557 -16.399  1.00  2.87           C  
ATOM    401  C   SER A  28      -5.648  12.472 -15.645  1.00  2.87           C  
ATOM    402  O   SER A  28      -6.849  12.615 -15.397  1.00  2.87           O  
ATOM    403  CB  SER A  28      -3.585  12.941 -16.911  1.00  2.87           C  
ATOM    404  OG  SER A  28      -2.756  12.524 -15.874  1.00  2.87           O  
ATOM    405  H   SER A  28      -4.838  15.644 -16.348  1.00  2.87           H  
ATOM    406  HA  SER A  28      -5.474  13.780 -17.288  1.00  2.87           H  
ATOM    407 1HB  SER A  28      -3.824  12.089 -17.553  1.00  2.87           H  
ATOM    408 2HB  SER A  28      -3.054  13.667 -17.524  1.00  2.87           H  
ATOM    409  HG  SER A  28      -2.283  13.323 -15.575  1.00  2.87           H  
ATOM    410  N   GLY A  29      -4.969  11.361 -15.336  1.00  2.41           N  
ATOM    411  CA  GLY A  29      -5.620  10.240 -14.656  1.00  2.41           C  
ATOM    412  C   GLY A  29      -5.139   8.876 -15.106  1.00  2.41           C  
ATOM    413  O   GLY A  29      -4.217   8.743 -15.910  1.00  2.41           O  
ATOM    414  H   GLY A  29      -3.980  11.314 -15.562  1.00  2.41           H  
ATOM    415 1HA  GLY A  29      -5.463  10.317 -13.589  1.00  2.41           H  
ATOM    416 2HA  GLY A  29      -6.697  10.304 -14.808  1.00  2.41           H  
ATOM    417  N   CYS A  30      -5.791   7.860 -14.567  1.00  2.08           N  
ATOM    418  CA  CYS A  30      -5.477   6.474 -14.855  1.00  2.08           C  
ATOM    419  C   CYS A  30      -6.089   6.104 -16.209  1.00  2.08           C  
ATOM    420  O   CYS A  30      -7.171   6.599 -16.516  1.00  2.08           O  
ATOM    421  CB  CYS A  30      -6.045   5.584 -13.755  1.00  2.08           C  
ATOM    422  SG  CYS A  30      -5.292   5.927 -12.162  1.00  2.08           S  
ATOM    423  H   CYS A  30      -6.538   8.064 -13.916  1.00  2.08           H  
ATOM    424  HA  CYS A  30      -4.399   6.371 -14.853  1.00  2.08           H  
ATOM    425 1HB  CYS A  30      -7.115   5.739 -13.671  1.00  2.08           H  
ATOM    426 2HB  CYS A  30      -5.871   4.534 -13.995  1.00  2.08           H  
ATOM    427  N   PRO A  31      -5.449   5.261 -17.042  1.00  1.87           N  
ATOM    428  CA  PRO A  31      -5.974   4.731 -18.296  1.00  1.87           C  
ATOM    429  C   PRO A  31      -7.379   4.161 -18.133  1.00  1.87           C  
ATOM    430  O   PRO A  31      -8.205   4.254 -19.039  1.00  1.87           O  
ATOM    431  CB  PRO A  31      -4.963   3.637 -18.632  1.00  1.87           C  
ATOM    432  CG  PRO A  31      -3.679   4.141 -18.038  1.00  1.87           C  
ATOM    433  CD  PRO A  31      -4.087   4.822 -16.743  1.00  1.87           C  
ATOM    434  HA  PRO A  31      -5.960   5.526 -19.056  1.00  1.87           H  
ATOM    435 1HB  PRO A  31      -5.287   2.676 -18.201  1.00  1.87           H  
ATOM    436 2HB  PRO A  31      -4.904   3.498 -19.721  1.00  1.87           H  
ATOM    437 1HG  PRO A  31      -2.978   3.309 -17.876  1.00  1.87           H  
ATOM    438 2HG  PRO A  31      -3.186   4.839 -18.733  1.00  1.87           H  
ATOM    439 1HD  PRO A  31      -4.069   4.128 -15.885  1.00  1.87           H  
ATOM    440 2HD  PRO A  31      -3.424   5.686 -16.611  1.00  1.87           H  
ATOM    441  N   ILE A  32      -7.670   3.610 -16.954  1.00  1.76           N  
ATOM    442  CA  ILE A  32      -8.990   3.069 -16.697  1.00  1.76           C  
ATOM    443  C   ILE A  32     -10.001   4.205 -16.746  1.00  1.76           C  
ATOM    444  O   ILE A  32     -11.041   4.110 -17.402  1.00  1.76           O  
ATOM    445  CB  ILE A  32      -9.053   2.467 -15.292  1.00  1.76           C  
ATOM    446  CG1 ILE A  32      -8.178   1.253 -15.162  1.00  1.76           C  
ATOM    447  CG2 ILE A  32     -10.500   2.143 -14.921  1.00  1.76           C  
ATOM    448  CD1 ILE A  32      -7.996   0.842 -13.702  1.00  1.76           C  
ATOM    449  H   ILE A  32      -6.965   3.546 -16.235  1.00  1.76           H  
ATOM    450  HA  ILE A  32      -9.239   2.324 -17.453  1.00  1.76           H  
ATOM    451  HB  ILE A  32      -8.650   3.183 -14.614  1.00  1.76           H  
ATOM    452 1HG1 ILE A  32      -8.626   0.422 -15.708  1.00  1.76           H  
ATOM    453 2HG1 ILE A  32      -7.198   1.466 -15.592  1.00  1.76           H  
ATOM    454 1HG2 ILE A  32     -10.538   1.745 -13.906  1.00  1.76           H  
ATOM    455 2HG2 ILE A  32     -11.111   3.044 -14.974  1.00  1.76           H  
ATOM    456 3HG2 ILE A  32     -10.895   1.400 -15.613  1.00  1.76           H  
ATOM    457 1HD1 ILE A  32      -7.354  -0.036 -13.647  1.00  1.76           H  
ATOM    458 2HD1 ILE A  32      -7.533   1.665 -13.153  1.00  1.76           H  
ATOM    459 3HD1 ILE A  32      -8.967   0.611 -13.260  1.00  1.76           H  
ATOM    460  N   ALA A  33      -9.678   5.292 -16.037  1.00  1.72           N  
ATOM    461  CA  ALA A  33     -10.540   6.456 -15.989  1.00  1.72           C  
ATOM    462  C   ALA A  33     -10.675   7.048 -17.368  1.00  1.72           C  
ATOM    463  O   ALA A  33     -11.760   7.459 -17.775  1.00  1.72           O  
ATOM    464  CB  ALA A  33      -9.973   7.504 -15.048  1.00  1.72           C  
ATOM    465  H   ALA A  33      -8.800   5.314 -15.543  1.00  1.72           H  
ATOM    466  HA  ALA A  33     -11.523   6.144 -15.639  1.00  1.72           H  
ATOM    467 1HB  ALA A  33     -10.638   8.358 -15.016  1.00  1.72           H  
ATOM    468 2HB  ALA A  33      -9.874   7.096 -14.059  1.00  1.72           H  
ATOM    469 3HB  ALA A  33      -8.998   7.823 -15.395  1.00  1.72           H  
ATOM    470  N   ALA A  34      -9.571   7.078 -18.111  1.00  1.74           N  
ATOM    471  CA  ALA A  34      -9.623   7.645 -19.442  1.00  1.74           C  
ATOM    472  C   ALA A  34     -10.582   6.857 -20.312  1.00  1.74           C  
ATOM    473  O   ALA A  34     -11.408   7.433 -21.021  1.00  1.74           O  
ATOM    474  CB  ALA A  34      -8.244   7.649 -20.064  1.00  1.74           C  
ATOM    475  H   ALA A  34      -8.692   6.730 -17.724  1.00  1.74           H  
ATOM    476  HA  ALA A  34      -9.990   8.667 -19.364  1.00  1.74           H  
ATOM    477 1HB  ALA A  34      -8.295   8.092 -21.057  1.00  1.74           H  
ATOM    478 2HB  ALA A  34      -7.564   8.226 -19.437  1.00  1.74           H  
ATOM    479 3HB  ALA A  34      -7.886   6.628 -20.143  1.00  1.74           H  
ATOM    480  N   ALA A  35     -10.529   5.528 -20.208  1.00  1.79           N  
ATOM    481  CA  ALA A  35     -11.415   4.688 -20.988  1.00  1.79           C  
ATOM    482  C   ALA A  35     -12.869   4.963 -20.636  1.00  1.79           C  
ATOM    483  O   ALA A  35     -13.721   5.027 -21.525  1.00  1.79           O  
ATOM    484  CB  ALA A  35     -11.083   3.228 -20.750  1.00  1.79           C  
ATOM    485  H   ALA A  35      -9.830   5.090 -19.607  1.00  1.79           H  
ATOM    486  HA  ALA A  35     -11.269   4.924 -22.041  1.00  1.79           H  
ATOM    487 1HB  ALA A  35     -11.735   2.601 -21.353  1.00  1.79           H  
ATOM    488 2HB  ALA A  35     -10.043   3.046 -21.020  1.00  1.79           H  
ATOM    489 3HB  ALA A  35     -11.227   2.994 -19.697  1.00  1.79           H  
ATOM    490  N   GLU A  36     -13.152   5.152 -19.342  1.00  1.87           N  
ATOM    491  CA  GLU A  36     -14.513   5.434 -18.898  1.00  1.87           C  
ATOM    492  C   GLU A  36     -15.002   6.789 -19.404  1.00  1.87           C  
ATOM    493  O   GLU A  36     -16.118   6.905 -19.926  1.00  1.87           O  
ATOM    494  CB  GLU A  36     -14.610   5.384 -17.367  1.00  1.87           C  
ATOM    495  CG  GLU A  36     -16.027   5.627 -16.833  1.00  1.87           C  
ATOM    496  CD  GLU A  36     -16.182   5.504 -15.311  1.00  1.87           C  
ATOM    497  OE1 GLU A  36     -15.235   5.186 -14.633  1.00  1.87           O  
ATOM    498  OE2 GLU A  36     -17.277   5.758 -14.842  1.00  1.87           O  
ATOM    499  H   GLU A  36     -12.402   5.065 -18.652  1.00  1.87           H  
ATOM    500  HA  GLU A  36     -15.167   4.666 -19.304  1.00  1.87           H  
ATOM    501 1HB  GLU A  36     -14.264   4.414 -17.011  1.00  1.87           H  
ATOM    502 2HB  GLU A  36     -13.953   6.141 -16.939  1.00  1.87           H  
ATOM    503 1HG  GLU A  36     -16.332   6.631 -17.133  1.00  1.87           H  
ATOM    504 2HG  GLU A  36     -16.698   4.919 -17.316  1.00  1.87           H  
ATOM    505  N   LYS A  37     -14.155   7.814 -19.285  1.00  2.02           N  
ATOM    506  CA  LYS A  37     -14.523   9.157 -19.713  1.00  2.02           C  
ATOM    507  C   LYS A  37     -14.806   9.171 -21.208  1.00  2.02           C  
ATOM    508  O   LYS A  37     -15.776   9.790 -21.667  1.00  2.02           O  
ATOM    509  CB  LYS A  37     -13.378  10.129 -19.415  1.00  2.02           C  
ATOM    510  CG  LYS A  37     -13.128  10.447 -17.927  1.00  2.02           C  
ATOM    511  CD  LYS A  37     -11.882  11.338 -17.781  1.00  2.02           C  
ATOM    512  CE  LYS A  37     -11.510  11.596 -16.319  1.00  2.02           C  
ATOM    513  NZ  LYS A  37     -10.245  12.409 -16.205  1.00  2.02           N  
ATOM    514  H   LYS A  37     -13.241   7.657 -18.858  1.00  2.02           H  
ATOM    515  HA  LYS A  37     -15.425   9.462 -19.183  1.00  2.02           H  
ATOM    516 1HB  LYS A  37     -12.451   9.709 -19.813  1.00  2.02           H  
ATOM    517 2HB  LYS A  37     -13.556  11.068 -19.936  1.00  2.02           H  
ATOM    518 1HG  LYS A  37     -13.990  10.976 -17.522  1.00  2.02           H  
ATOM    519 2HG  LYS A  37     -12.995   9.530 -17.366  1.00  2.02           H  
ATOM    520 1HD  LYS A  37     -11.042  10.846 -18.272  1.00  2.02           H  
ATOM    521 2HD  LYS A  37     -12.061  12.292 -18.274  1.00  2.02           H  
ATOM    522 1HE  LYS A  37     -12.321  12.129 -15.827  1.00  2.02           H  
ATOM    523 2HE  LYS A  37     -11.359  10.641 -15.819  1.00  2.02           H  
ATOM    524 1HZ  LYS A  37     -10.011  12.558 -15.232  1.00  2.02           H  
ATOM    525 2HZ  LYS A  37      -9.488  11.908 -16.656  1.00  2.02           H  
ATOM    526 3HZ  LYS A  37     -10.372  13.302 -16.658  1.00  2.02           H  
ATOM    527  N   LEU A  38     -13.971   8.465 -21.971  1.00  2.35           N  
ATOM    528  CA  LEU A  38     -14.153   8.405 -23.406  1.00  2.35           C  
ATOM    529  C   LEU A  38     -15.384   7.614 -23.771  1.00  2.35           C  
ATOM    530  O   LEU A  38     -16.160   8.043 -24.623  1.00  2.35           O  
ATOM    531  CB  LEU A  38     -12.922   7.788 -24.056  1.00  2.35           C  
ATOM    532  CG  LEU A  38     -11.676   8.652 -24.009  1.00  2.35           C  
ATOM    533  CD1 LEU A  38     -10.481   7.838 -24.470  1.00  2.35           C  
ATOM    534  CD2 LEU A  38     -11.900   9.864 -24.899  1.00  2.35           C  
ATOM    535  H   LEU A  38     -13.178   7.976 -21.549  1.00  2.35           H  
ATOM    536  HA  LEU A  38     -14.271   9.420 -23.779  1.00  2.35           H  
ATOM    537 1HB  LEU A  38     -12.696   6.852 -23.542  1.00  2.35           H  
ATOM    538 2HB  LEU A  38     -13.144   7.570 -25.098  1.00  2.35           H  
ATOM    539  HG  LEU A  38     -11.490   8.981 -22.988  1.00  2.35           H  
ATOM    540 1HD1 LEU A  38      -9.585   8.456 -24.435  1.00  2.35           H  
ATOM    541 2HD1 LEU A  38     -10.358   6.979 -23.809  1.00  2.35           H  
ATOM    542 3HD1 LEU A  38     -10.648   7.495 -25.491  1.00  2.35           H  
ATOM    543 1HD2 LEU A  38     -11.016  10.500 -24.879  1.00  2.35           H  
ATOM    544 2HD2 LEU A  38     -12.089   9.532 -25.924  1.00  2.35           H  
ATOM    545 3HD2 LEU A  38     -12.761  10.424 -24.535  1.00  2.35           H  
ATOM    546  N   ALA A  39     -15.623   6.492 -23.089  1.00  3.00           N  
ATOM    547  CA  ALA A  39     -16.784   5.692 -23.415  1.00  3.00           C  
ATOM    548  C   ALA A  39     -18.054   6.490 -23.219  1.00  3.00           C  
ATOM    549  O   ALA A  39     -18.908   6.527 -24.104  1.00  3.00           O  
ATOM    550  CB  ALA A  39     -16.822   4.452 -22.541  1.00  3.00           C  
ATOM    551  H   ALA A  39     -14.973   6.157 -22.377  1.00  3.00           H  
ATOM    552  HA  ALA A  39     -16.719   5.402 -24.463  1.00  3.00           H  
ATOM    553 1HB  ALA A  39     -17.690   3.850 -22.802  1.00  3.00           H  
ATOM    554 2HB  ALA A  39     -15.911   3.872 -22.695  1.00  3.00           H  
ATOM    555 3HB  ALA A  39     -16.884   4.754 -21.495  1.00  3.00           H  
ATOM    556  N   LYS A  40     -18.140   7.217 -22.104  1.00  4.20           N  
ATOM    557  CA  LYS A  40     -19.333   8.003 -21.837  1.00  4.20           C  
ATOM    558  C   LYS A  40     -19.463   9.143 -22.832  1.00  4.20           C  
ATOM    559  O   LYS A  40     -20.558   9.444 -23.320  1.00  4.20           O  
ATOM    560  CB  LYS A  40     -19.302   8.532 -20.409  1.00  4.20           C  
ATOM    561  CG  LYS A  40     -19.498   7.451 -19.356  1.00  4.20           C  
ATOM    562  CD  LYS A  40     -19.434   8.013 -17.947  1.00  4.20           C  
ATOM    563  CE  LYS A  40     -19.623   6.912 -16.909  1.00  4.20           C  
ATOM    564  NZ  LYS A  40     -19.513   7.428 -15.515  1.00  4.20           N  
ATOM    565  H   LYS A  40     -17.390   7.180 -21.410  1.00  4.20           H  
ATOM    566  HA  LYS A  40     -20.205   7.356 -21.949  1.00  4.20           H  
ATOM    567 1HB  LYS A  40     -18.331   9.003 -20.224  1.00  4.20           H  
ATOM    568 2HB  LYS A  40     -20.071   9.290 -20.279  1.00  4.20           H  
ATOM    569 1HG  LYS A  40     -20.463   6.964 -19.511  1.00  4.20           H  
ATOM    570 2HG  LYS A  40     -18.712   6.702 -19.469  1.00  4.20           H  
ATOM    571 1HD  LYS A  40     -18.455   8.474 -17.792  1.00  4.20           H  
ATOM    572 2HD  LYS A  40     -20.202   8.770 -17.812  1.00  4.20           H  
ATOM    573 1HE  LYS A  40     -20.602   6.456 -17.041  1.00  4.20           H  
ATOM    574 2HE  LYS A  40     -18.864   6.155 -17.065  1.00  4.20           H  
ATOM    575 1HZ  LYS A  40     -19.630   6.658 -14.861  1.00  4.20           H  
ATOM    576 2HZ  LYS A  40     -18.598   7.850 -15.377  1.00  4.20           H  
ATOM    577 3HZ  LYS A  40     -20.224   8.119 -15.353  1.00  4.20           H  
ATOM    578  N   SER A  41     -18.339   9.762 -23.186  1.00  6.23           N  
ATOM    579  CA  SER A  41     -18.393  10.857 -24.128  1.00  6.23           C  
ATOM    580  C   SER A  41     -18.922  10.356 -25.466  1.00  6.23           C  
ATOM    581  O   SER A  41     -19.780  10.997 -26.081  1.00  6.23           O  
ATOM    582  CB  SER A  41     -17.007  11.447 -24.311  1.00  6.23           C  
ATOM    583  OG  SER A  41     -16.540  12.020 -23.112  1.00  6.23           O  
ATOM    584  H   SER A  41     -17.441   9.508 -22.771  1.00  6.23           H  
ATOM    585  HA  SER A  41     -19.069  11.621 -23.745  1.00  6.23           H  
ATOM    586 1HB  SER A  41     -16.319  10.669 -24.639  1.00  6.23           H  
ATOM    587 2HB  SER A  41     -17.040  12.204 -25.091  1.00  6.23           H  
ATOM    588  HG  SER A  41     -16.387  11.263 -22.495  1.00  6.23           H  
ATOM    589  N   HIS A  42     -18.468   9.173 -25.882  1.00  9.37           N  
ATOM    590  CA  HIS A  42     -18.874   8.629 -27.162  1.00  9.37           C  
ATOM    591  C   HIS A  42     -20.344   8.205 -27.134  1.00  9.37           C  
ATOM    592  O   HIS A  42     -21.070   8.400 -28.117  1.00  9.37           O  
ATOM    593  CB  HIS A  42     -17.966   7.468 -27.573  1.00  9.37           C  
ATOM    594  CG  HIS A  42     -16.527   7.904 -27.873  1.00  9.37           C  
ATOM    595  ND1 HIS A  42     -16.216   8.955 -28.725  1.00  9.37           N  
ATOM    596  CD2 HIS A  42     -15.338   7.414 -27.437  1.00  9.37           C  
ATOM    597  CE1 HIS A  42     -14.901   9.094 -28.785  1.00  9.37           C  
ATOM    598  NE2 HIS A  42     -14.345   8.170 -28.018  1.00  9.37           N  
ATOM    599  H   HIS A  42     -17.777   8.673 -25.322  1.00  9.37           H  
ATOM    600  HA  HIS A  42     -18.773   9.396 -27.922  1.00  9.37           H  
ATOM    601 1HB  HIS A  42     -17.939   6.733 -26.763  1.00  9.37           H  
ATOM    602 2HB  HIS A  42     -18.373   6.979 -28.453  1.00  9.37           H  
ATOM    603  HD1 HIS A  42     -16.869   9.575 -29.207  1.00  9.37           H  
ATOM    604  HD2 HIS A  42     -15.079   6.597 -26.762  1.00  9.37           H  
ATOM    605  HE1 HIS A  42     -14.459   9.873 -29.404  1.00  9.37           H  
ATOM    606  N   GLU A  43     -20.810   7.647 -26.011  1.00 13.58           N  
ATOM    607  CA  GLU A  43     -22.214   7.261 -25.917  1.00 13.58           C  
ATOM    608  C   GLU A  43     -23.117   8.485 -26.081  1.00 13.58           C  
ATOM    609  O   GLU A  43     -24.173   8.404 -26.704  1.00 13.58           O  
ATOM    610  CB  GLU A  43     -22.515   6.554 -24.589  1.00 13.58           C  
ATOM    611  CG  GLU A  43     -21.932   5.134 -24.464  1.00 13.58           C  
ATOM    612  CD  GLU A  43     -22.158   4.504 -23.101  1.00 13.58           C  
ATOM    613  OE1 GLU A  43     -22.656   5.172 -22.224  1.00 13.58           O  
ATOM    614  OE2 GLU A  43     -21.831   3.349 -22.944  1.00 13.58           O  
ATOM    615  H   GLU A  43     -20.180   7.472 -25.225  1.00 13.58           H  
ATOM    616  HA  GLU A  43     -22.434   6.569 -26.733  1.00 13.58           H  
ATOM    617 1HB  GLU A  43     -22.111   7.152 -23.770  1.00 13.58           H  
ATOM    618 2HB  GLU A  43     -23.593   6.491 -24.446  1.00 13.58           H  
ATOM    619 1HG  GLU A  43     -22.402   4.505 -25.217  1.00 13.58           H  
ATOM    620 2HG  GLU A  43     -20.873   5.162 -24.679  1.00 13.58           H  
ATOM    621  N   LYS A  44     -22.694   9.624 -25.518  1.00 18.15           N  
ATOM    622  CA  LYS A  44     -23.457  10.865 -25.633  1.00 18.15           C  
ATOM    623  C   LYS A  44     -23.428  11.429 -27.062  1.00 18.15           C  
ATOM    624  O   LYS A  44     -24.435  11.945 -27.551  1.00 18.15           O  
ATOM    625  CB  LYS A  44     -22.927  11.899 -24.638  1.00 18.15           C  
ATOM    626  CG  LYS A  44     -23.232  11.571 -23.174  1.00 18.15           C  
ATOM    627  CD  LYS A  44     -22.645  12.614 -22.237  1.00 18.15           C  
ATOM    628  CE  LYS A  44     -22.939  12.280 -20.781  1.00 18.15           C  
ATOM    629  NZ  LYS A  44     -22.349  13.286 -19.851  1.00 18.15           N  
ATOM    630  H   LYS A  44     -21.828   9.618 -24.976  1.00 18.15           H  
ATOM    631  HA  LYS A  44     -24.494  10.649 -25.384  1.00 18.15           H  
ATOM    632 1HB  LYS A  44     -21.842  11.972 -24.742  1.00 18.15           H  
ATOM    633 2HB  LYS A  44     -23.347  12.875 -24.867  1.00 18.15           H  
ATOM    634 1HG  LYS A  44     -24.310  11.524 -23.029  1.00 18.15           H  
ATOM    635 2HG  LYS A  44     -22.810  10.596 -22.931  1.00 18.15           H  
ATOM    636 1HD  LYS A  44     -21.563  12.651 -22.380  1.00 18.15           H  
ATOM    637 2HD  LYS A  44     -23.061  13.593 -22.471  1.00 18.15           H  
ATOM    638 1HE  LYS A  44     -24.017  12.250 -20.633  1.00 18.15           H  
ATOM    639 2HE  LYS A  44     -22.521  11.298 -20.551  1.00 18.15           H  
ATOM    640 1HZ  LYS A  44     -22.564  13.030 -18.897  1.00 18.15           H  
ATOM    641 2HZ  LYS A  44     -21.347  13.312 -19.976  1.00 18.15           H  
ATOM    642 3HZ  LYS A  44     -22.737  14.197 -20.050  1.00 18.15           H  
ATOM    643  N   GLN A  45     -22.274  11.327 -27.731  1.00 21.93           N  
ATOM    644  CA  GLN A  45     -22.110  11.810 -29.107  1.00 21.93           C  
ATOM    645  C   GLN A  45     -22.954  11.036 -30.121  1.00 21.93           C  
ATOM    646  O   GLN A  45     -23.478  11.611 -31.077  1.00 21.93           O  
ATOM    647  CB  GLN A  45     -20.648  11.674 -29.548  1.00 21.93           C  
ATOM    648  CG  GLN A  45     -19.657  12.607 -28.880  1.00 21.93           C  
ATOM    649  CD  GLN A  45     -18.202  12.195 -29.179  1.00 21.93           C  
ATOM    650  OE1 GLN A  45     -17.944  11.064 -29.643  1.00 21.93           O  
ATOM    651  NE2 GLN A  45     -17.258  13.097 -28.919  1.00 21.93           N  
ATOM    652  H   GLN A  45     -21.466  10.925 -27.254  1.00 21.93           H  
ATOM    653  HA  GLN A  45     -22.408  12.857 -29.139  1.00 21.93           H  
ATOM    654 1HB  GLN A  45     -20.319  10.656 -29.356  1.00 21.93           H  
ATOM    655 2HB  GLN A  45     -20.584  11.834 -30.622  1.00 21.93           H  
ATOM    656 1HG  GLN A  45     -19.810  13.608 -29.281  1.00 21.93           H  
ATOM    657 2HG  GLN A  45     -19.816  12.615 -27.816  1.00 21.93           H  
ATOM    658 1HE2 GLN A  45     -16.297  12.885 -29.094  1.00 21.93           H  
ATOM    659 2HE2 GLN A  45     -17.512  13.993 -28.550  1.00 21.93           H  
ATOM    660  N   GLN A  46     -23.056   9.725 -29.922  1.00 24.07           N  
ATOM    661  CA  GLN A  46     -23.741   8.842 -30.856  1.00 24.07           C  
ATOM    662  C   GLN A  46     -25.249   9.130 -31.039  1.00 24.07           C  
ATOM    663  O   GLN A  46     -26.007   9.085 -30.062  1.00 24.07           O  
ATOM    664  CB  GLN A  46     -23.578   7.402 -30.349  1.00 24.07           C  
ATOM    665  CG  GLN A  46     -24.323   6.316 -31.129  1.00 24.07           C  
ATOM    666  CD  GLN A  46     -23.803   6.036 -32.528  1.00 24.07           C  
ATOM    667  OE1 GLN A  46     -22.621   5.726 -32.736  1.00 24.07           O  
ATOM    668  NE2 GLN A  46     -24.700   6.133 -33.499  1.00 24.07           N  
ATOM    669  H   GLN A  46     -22.584   9.316 -29.113  1.00 24.07           H  
ATOM    670  HA  GLN A  46     -23.208   8.932 -31.786  1.00 24.07           H  
ATOM    671 1HB  GLN A  46     -22.518   7.147 -30.346  1.00 24.07           H  
ATOM    672 2HB  GLN A  46     -23.915   7.355 -29.310  1.00 24.07           H  
ATOM    673 1HG  GLN A  46     -24.263   5.392 -30.558  1.00 24.07           H  
ATOM    674 2HG  GLN A  46     -25.366   6.619 -31.218  1.00 24.07           H  
ATOM    675 1HE2 GLN A  46     -24.443   5.958 -34.446  1.00 24.07           H  
ATOM    676 2HE2 GLN A  46     -25.659   6.421 -33.266  1.00 24.07           H  
ATOM    677  N   PRO A  47     -25.729   9.390 -32.285  1.00 24.67           N  
ATOM    678  CA  PRO A  47     -27.126   9.618 -32.609  1.00 24.67           C  
ATOM    679  C   PRO A  47     -27.900   8.320 -32.472  1.00 24.67           C  
ATOM    680  O   PRO A  47     -27.356   7.232 -32.690  1.00 24.67           O  
ATOM    681  CB  PRO A  47     -27.077  10.134 -34.053  1.00 24.67           C  
ATOM    682  CG  PRO A  47     -25.799   9.582 -34.623  1.00 24.67           C  
ATOM    683  CD  PRO A  47     -24.821   9.559 -33.457  1.00 24.67           C  
ATOM    684  HA  PRO A  47     -27.529  10.383 -31.932  1.00 24.67           H  
ATOM    685 1HB  PRO A  47     -27.968   9.791 -34.602  1.00 24.67           H  
ATOM    686 2HB  PRO A  47     -27.102  11.235 -34.055  1.00 24.67           H  
ATOM    687 1HG  PRO A  47     -25.980   8.582 -35.045  1.00 24.67           H  
ATOM    688 2HG  PRO A  47     -25.453  10.217 -35.452  1.00 24.67           H  
ATOM    689 1HD  PRO A  47     -24.163   8.717 -33.622  1.00 24.67           H  
ATOM    690 2HD  PRO A  47     -24.271  10.513 -33.380  1.00 24.67           H  
ATOM    691  N   GLN A  48     -29.187   8.427 -32.167  1.00 24.67           N  
ATOM    692  CA  GLN A  48     -29.994   7.225 -32.011  1.00 24.67           C  
ATOM    693  C   GLN A  48     -30.861   6.900 -33.234  1.00 24.67           C  
ATOM    694  O   GLN A  48     -31.331   5.771 -33.381  1.00 24.67           O  
ATOM    695  CB  GLN A  48     -30.835   7.380 -30.751  1.00 24.67           C  
ATOM    696  CG  GLN A  48     -29.966   7.622 -29.491  1.00 24.67           C  
ATOM    697  CD  GLN A  48     -29.005   6.473 -29.175  1.00 24.67           C  
ATOM    698  OE1 GLN A  48     -29.450   5.336 -28.974  1.00 24.67           O  
ATOM    699  NE2 GLN A  48     -27.690   6.750 -29.126  1.00 24.67           N  
ATOM    700  H   GLN A  48     -29.595   9.336 -31.999  1.00 24.67           H  
ATOM    701  HA  GLN A  48     -29.319   6.382 -31.861  1.00 24.67           H  
ATOM    702 1HB  GLN A  48     -31.523   8.217 -30.867  1.00 24.67           H  
ATOM    703 2HB  GLN A  48     -31.430   6.481 -30.592  1.00 24.67           H  
ATOM    704 1HG  GLN A  48     -29.369   8.523 -29.643  1.00 24.67           H  
ATOM    705 2HG  GLN A  48     -30.624   7.756 -28.633  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48     -27.041   6.023 -28.915  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48     -27.321   7.694 -29.299  1.00 24.67           H  
ATOM    708  N   THR A  49     -31.112   7.906 -34.082  1.00 24.67           N  
ATOM    709  CA  THR A  49     -31.905   7.811 -35.331  1.00 24.67           C  
ATOM    710  C   THR A  49     -33.402   7.454 -35.200  1.00 24.67           C  
ATOM    711  O   THR A  49     -34.271   8.173 -35.699  1.00 24.67           O  
ATOM    712  CB  THR A  49     -31.259   6.814 -36.318  1.00 24.67           C  
ATOM    713  OG1 THR A  49     -29.937   7.257 -36.652  1.00 24.67           O  
ATOM    714  CG2 THR A  49     -32.090   6.724 -37.592  1.00 24.67           C  
ATOM    715  H   THR A  49     -30.693   8.795 -33.867  1.00 24.67           H  
ATOM    716  HA  THR A  49     -31.861   8.793 -35.804  1.00 24.67           H  
ATOM    717  HB  THR A  49     -31.203   5.826 -35.870  1.00 24.67           H  
ATOM    718  HG1 THR A  49     -29.582   6.699 -37.350  1.00 24.67           H  
ATOM    719 1HG2 THR A  49     -31.623   6.022 -38.281  1.00 24.67           H  
ATOM    720 2HG2 THR A  49     -33.095   6.379 -37.353  1.00 24.67           H  
ATOM    721 3HG2 THR A  49     -32.147   7.706 -38.058  1.00 24.67           H  
ATOM    722  N   GLY A  50     -33.702   6.346 -34.530  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -35.054   5.799 -34.413  1.00 24.67           C  
ATOM    724  C   GLY A  50     -36.008   6.583 -33.512  1.00 24.67           C  
ATOM    725  O   GLY A  50     -36.456   6.085 -32.479  1.00 24.67           O  
ATOM    726  H   GLY A  50     -32.928   5.842 -34.117  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -35.489   5.731 -35.409  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -34.982   4.777 -34.043  1.00 24.67           H  
ATOM    729  N   ASP A  51     -36.328   7.804 -33.926  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -37.256   8.677 -33.209  1.00 24.67           C  
ATOM    731  C   ASP A  51     -38.490   9.011 -34.072  1.00 24.67           C  
ATOM    732  O   ASP A  51     -38.439   9.928 -34.906  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -36.544   9.953 -32.777  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -37.428  10.940 -31.977  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -38.663  10.873 -32.046  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -36.842  11.787 -31.300  1.00 24.67           O  
ATOM    737  H   ASP A  51     -35.867   8.125 -34.776  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -37.550   8.180 -32.291  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -35.679   9.687 -32.166  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -36.165  10.465 -33.663  1.00 24.67           H  
ATOM    741  N   PRO A  52     -39.623   8.306 -33.879  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -40.867   8.447 -34.613  1.00 24.67           C  
ATOM    743  C   PRO A  52     -41.465   9.851 -34.577  1.00 24.67           C  
ATOM    744  O   PRO A  52     -42.281  10.194 -35.441  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -41.800   7.460 -33.896  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -40.890   6.444 -33.277  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -39.670   7.223 -32.865  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -40.699   8.125 -35.652  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -42.404   7.998 -33.149  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -42.503   7.017 -34.616  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -41.388   5.954 -32.427  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -40.656   5.655 -34.006  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -39.781   7.637 -31.849  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -38.824   6.544 -32.955  1.00 24.67           H  
ATOM    755  N   SER A  53     -41.105  10.684 -33.582  1.00 24.67           N  
ATOM    756  CA  SER A  53     -41.729  12.001 -33.557  1.00 24.67           C  
ATOM    757  C   SER A  53     -41.023  12.936 -34.526  1.00 24.67           C  
ATOM    758  O   SER A  53     -41.608  13.909 -35.020  1.00 24.67           O  
ATOM    759  CB  SER A  53     -41.736  12.580 -32.146  1.00 24.67           C  
ATOM    760  OG  SER A  53     -40.450  12.920 -31.694  1.00 24.67           O  
ATOM    761  H   SER A  53     -40.380  10.459 -32.887  1.00 24.67           H  
ATOM    762  HA  SER A  53     -42.766  11.899 -33.877  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -42.374  13.461 -32.122  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -42.169  11.847 -31.469  1.00 24.67           H  
ATOM    765  HG  SER A  53     -39.885  12.119 -31.806  1.00 24.67           H  
ATOM    766  N   LYS A  54     -39.775  12.608 -34.863  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -39.033  13.443 -35.786  1.00 24.67           C  
ATOM    768  C   LYS A  54     -39.362  12.951 -37.174  1.00 24.67           C  
ATOM    769  O   LYS A  54     -39.510  13.735 -38.114  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -37.539  13.386 -35.481  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -37.176  14.055 -34.146  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -35.682  13.998 -33.854  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -35.341  14.728 -32.552  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -35.993  14.080 -31.366  1.00 24.67           N  
ATOM    775  H   LYS A  54     -39.334  11.771 -34.478  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -39.367  14.473 -35.691  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -37.217  12.342 -35.431  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -36.980  13.872 -36.280  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -37.498  15.094 -34.163  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -37.709  13.545 -33.338  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -35.379  12.954 -33.755  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -35.127  14.448 -34.674  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -34.262  14.711 -32.411  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -35.674  15.763 -32.617  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -35.756  14.561 -30.524  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -36.997  14.079 -31.475  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -35.708  13.093 -31.282  1.00 24.67           H  
ATOM    788  N   SER A  55     -39.590  11.640 -37.284  1.00 24.67           N  
ATOM    789  CA  SER A  55     -39.967  11.085 -38.570  1.00 24.67           C  
ATOM    790  C   SER A  55     -41.333  11.647 -38.959  1.00 24.67           C  
ATOM    791  O   SER A  55     -41.524  12.114 -40.087  1.00 24.67           O  
ATOM    792  CB  SER A  55     -40.025   9.573 -38.497  1.00 24.67           C  
ATOM    793  OG  SER A  55     -38.756   9.026 -38.250  1.00 24.67           O  
ATOM    794  H   SER A  55     -39.442  11.030 -36.477  1.00 24.67           H  
ATOM    795  HA  SER A  55     -39.233  11.387 -39.318  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -40.713   9.278 -37.712  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -40.416   9.183 -39.434  1.00 24.67           H  
ATOM    798  HG  SER A  55     -38.487   9.358 -37.380  1.00 24.67           H  
ATOM    799  N   SER A  56     -42.261  11.678 -37.989  1.00 24.67           N  
ATOM    800  CA  SER A  56     -43.594  12.205 -38.225  1.00 24.67           C  
ATOM    801  C   SER A  56     -43.542  13.689 -38.556  1.00 24.67           C  
ATOM    802  O   SER A  56     -44.198  14.137 -39.495  1.00 24.67           O  
ATOM    803  CB  SER A  56     -44.462  11.998 -36.998  1.00 24.67           C  
ATOM    804  OG  SER A  56     -44.665  10.632 -36.746  1.00 24.67           O  
ATOM    805  H   SER A  56     -42.062  11.277 -37.075  1.00 24.67           H  
ATOM    806  HA  SER A  56     -44.036  11.673 -39.068  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -43.987  12.463 -36.134  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -45.420  12.489 -37.150  1.00 24.67           H  
ATOM    809  HG  SER A  56     -43.811  10.302 -36.387  1.00 24.67           H  
ATOM    810  N   SER A  57     -42.713  14.454 -37.834  1.00 24.67           N  
ATOM    811  CA  SER A  57     -42.602  15.883 -38.094  1.00 24.67           C  
ATOM    812  C   SER A  57     -42.093  16.158 -39.507  1.00 24.67           C  
ATOM    813  O   SER A  57     -42.561  17.078 -40.176  1.00 24.67           O  
ATOM    814  CB  SER A  57     -41.662  16.525 -37.092  1.00 24.67           C  
ATOM    815  OG  SER A  57     -42.182  16.456 -35.787  1.00 24.67           O  
ATOM    816  H   SER A  57     -42.187  14.064 -37.053  1.00 24.67           H  
ATOM    817  HA  SER A  57     -43.591  16.330 -37.992  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -40.696  16.024 -37.130  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -41.502  17.564 -37.367  1.00 24.67           H  
ATOM    820  HG  SER A  57     -42.100  15.513 -35.514  1.00 24.67           H  
ATOM    821  N   ASN A  58     -41.129  15.361 -39.965  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -40.579  15.530 -41.304  1.00 24.67           C  
ATOM    823  C   ASN A  58     -41.547  15.080 -42.407  1.00 24.67           C  
ATOM    824  O   ASN A  58     -41.556  15.652 -43.501  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -39.272  14.773 -41.412  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -38.162  15.431 -40.636  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -38.183  16.644 -40.385  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -37.188  14.652 -40.245  1.00 24.67           N  
ATOM    829  H   ASN A  58     -40.744  14.634 -39.362  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -40.382  16.590 -41.458  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -39.415  13.759 -41.027  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -38.981  14.692 -42.457  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -36.425  15.030 -39.723  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -37.212  13.678 -40.463  1.00 24.67           H  
ATOM    835  N   SER A  59     -42.358  14.056 -42.120  1.00 24.67           N  
ATOM    836  CA  SER A  59     -43.302  13.492 -43.086  1.00 24.67           C  
ATOM    837  C   SER A  59     -44.604  14.263 -43.293  1.00 24.67           C  
ATOM    838  O   SER A  59     -44.972  14.546 -44.440  1.00 24.67           O  
ATOM    839  CB  SER A  59     -43.675  12.080 -42.673  1.00 24.67           C  
ATOM    840  OG  SER A  59     -44.624  11.522 -43.562  1.00 24.67           O  
ATOM    841  H   SER A  59     -42.285  13.611 -41.206  1.00 24.67           H  
ATOM    842  HA  SER A  59     -42.793  13.442 -44.046  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -42.780  11.463 -42.653  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -44.085  12.094 -41.663  1.00 24.67           H  
ATOM    845  HG  SER A  59     -45.498  11.963 -43.351  1.00 24.67           H  
ATOM    846  N   ASP A  60     -45.311  14.561 -42.199  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -46.644  15.143 -42.283  1.00 24.67           C  
ATOM    848  C   ASP A  60     -46.688  16.601 -41.820  1.00 24.67           C  
ATOM    849  O   ASP A  60     -46.966  17.491 -42.627  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -46.810  16.828 -40.617  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -47.613  14.308 -41.438  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -47.755  12.845 -41.939  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -47.194  12.519 -42.972  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -48.424  12.081 -41.286  1.00 24.67           O  
ATOM    855  H   ASP A  60     -44.917  14.348 -41.281  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -46.968  15.109 -43.322  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -47.259  14.287 -40.404  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -48.597  14.778 -41.440  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643775 MODEL 3 line_9
PFRMAT TS
TARGET line_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.445  -1.144  -0.864  1.00  7.32           N  
ATOM      2  CA  GLU A   1       1.010  -1.071  -0.935  1.00  7.32           C  
ATOM      3  C   GLU A   1       1.477   0.373  -0.820  1.00  7.32           C  
ATOM      4  O   GLU A   1       1.156   1.208  -1.663  1.00  7.32           O  
ATOM      5  CB  GLU A   1       1.511  -1.685  -2.248  1.00  7.32           C  
ATOM      6  CG  GLU A   1       3.023  -1.706  -2.402  1.00  7.32           C  
ATOM      7  CD  GLU A   1       3.486  -2.345  -3.688  1.00  7.32           C  
ATOM      8  OE1 GLU A   1       2.668  -2.581  -4.538  1.00  7.32           O  
ATOM      9  OE2 GLU A   1       4.657  -2.610  -3.810  1.00  7.32           O  
ATOM     10 1H   GLU A   1      -0.718  -1.979  -0.366  1.00  7.32           H  
ATOM     11 2H   GLU A   1      -0.793  -0.330  -0.376  1.00  7.32           H  
ATOM     12 3H   GLU A   1      -0.829  -1.167  -1.797  1.00  7.32           H  
ATOM     13  HA  GLU A   1       1.427  -1.634  -0.101  1.00  7.32           H  
ATOM     14 1HB  GLU A   1       1.153  -2.711  -2.330  1.00  7.32           H  
ATOM     15 2HB  GLU A   1       1.100  -1.126  -3.089  1.00  7.32           H  
ATOM     16 1HG  GLU A   1       3.360  -0.682  -2.399  1.00  7.32           H  
ATOM     17 2HG  GLU A   1       3.471  -2.217  -1.552  1.00  7.32           H  
ATOM     18  N   ASN A   2       2.274   0.663   0.206  1.00  6.48           N  
ATOM     19  CA  ASN A   2       2.760   2.029   0.433  1.00  6.48           C  
ATOM     20  C   ASN A   2       4.161   2.266  -0.132  1.00  6.48           C  
ATOM     21  O   ASN A   2       4.778   3.299   0.118  1.00  6.48           O  
ATOM     22  CB  ASN A   2       2.742   2.346   1.916  1.00  6.48           C  
ATOM     23  CG  ASN A   2       1.343   2.437   2.474  1.00  6.48           C  
ATOM     24  OD1 ASN A   2       0.430   2.958   1.824  1.00  6.48           O  
ATOM     25  ND2 ASN A   2       1.158   1.934   3.670  1.00  6.48           N  
ATOM     26  H   ASN A   2       2.534  -0.058   0.867  1.00  6.48           H  
ATOM     27  HA  ASN A   2       2.089   2.722  -0.077  1.00  6.48           H  
ATOM     28 1HB  ASN A   2       3.291   1.576   2.458  1.00  6.48           H  
ATOM     29 2HB  ASN A   2       3.253   3.293   2.089  1.00  6.48           H  
ATOM     30 1HD2 ASN A   2       0.251   1.966   4.092  1.00  6.48           H  
ATOM     31 2HD2 ASN A   2       1.924   1.521   4.163  1.00  6.48           H  
ATOM     32  N   VAL A   3       4.656   1.304  -0.899  1.00  5.55           N  
ATOM     33  CA  VAL A   3       5.983   1.386  -1.491  1.00  5.55           C  
ATOM     34  C   VAL A   3       6.050   2.406  -2.620  1.00  5.55           C  
ATOM     35  O   VAL A   3       6.972   3.224  -2.683  1.00  5.55           O  
ATOM     36  CB  VAL A   3       6.396   0.010  -2.037  1.00  5.55           C  
ATOM     37  CG1 VAL A   3       7.716   0.115  -2.788  1.00  5.55           C  
ATOM     38  CG2 VAL A   3       6.478  -0.968  -0.891  1.00  5.55           C  
ATOM     39  H   VAL A   3       4.093   0.486  -1.072  1.00  5.55           H  
ATOM     40  HA  VAL A   3       6.689   1.678  -0.713  1.00  5.55           H  
ATOM     41  HB  VAL A   3       5.655  -0.333  -2.744  1.00  5.55           H  
ATOM     42 1HG1 VAL A   3       7.985  -0.865  -3.183  1.00  5.55           H  
ATOM     43 2HG1 VAL A   3       7.613   0.819  -3.613  1.00  5.55           H  
ATOM     44 3HG1 VAL A   3       8.494   0.461  -2.110  1.00  5.55           H  
ATOM     45 1HG2 VAL A   3       6.752  -1.952  -1.277  1.00  5.55           H  
ATOM     46 2HG2 VAL A   3       7.229  -0.633  -0.177  1.00  5.55           H  
ATOM     47 3HG2 VAL A   3       5.509  -1.030  -0.400  1.00  5.55           H  
ATOM     48  N   LEU A   4       5.067   2.397  -3.515  1.00  4.67           N  
ATOM     49  CA  LEU A   4       5.091   3.308  -4.659  1.00  4.67           C  
ATOM     50  C   LEU A   4       4.607   4.723  -4.304  1.00  4.67           C  
ATOM     51  O   LEU A   4       3.589   5.198  -4.807  1.00  4.67           O  
ATOM     52  CB  LEU A   4       4.258   2.728  -5.815  1.00  4.67           C  
ATOM     53  CG  LEU A   4       4.939   1.583  -6.628  1.00  4.67           C  
ATOM     54  CD1 LEU A   4       4.949   0.307  -5.808  1.00  4.67           C  
ATOM     55  CD2 LEU A   4       4.208   1.395  -7.950  1.00  4.67           C  
ATOM     56  H   LEU A   4       4.306   1.737  -3.414  1.00  4.67           H  
ATOM     57  HA  LEU A   4       6.126   3.388  -4.996  1.00  4.67           H  
ATOM     58 1HB  LEU A   4       3.324   2.335  -5.407  1.00  4.67           H  
ATOM     59 2HB  LEU A   4       4.009   3.533  -6.511  1.00  4.67           H  
ATOM     60  HG  LEU A   4       5.957   1.833  -6.814  1.00  4.67           H  
ATOM     61 1HD1 LEU A   4       5.439  -0.492  -6.364  1.00  4.67           H  
ATOM     62 2HD1 LEU A   4       5.482   0.476  -4.895  1.00  4.67           H  
ATOM     63 3HD1 LEU A   4       3.923   0.006  -5.578  1.00  4.67           H  
ATOM     64 1HD2 LEU A   4       4.680   0.600  -8.528  1.00  4.67           H  
ATOM     65 2HD2 LEU A   4       3.168   1.124  -7.749  1.00  4.67           H  
ATOM     66 3HD2 LEU A   4       4.233   2.321  -8.528  1.00  4.67           H  
ATOM     67  N   LYS A   5       5.351   5.385  -3.427  1.00  3.92           N  
ATOM     68  CA  LYS A   5       5.036   6.734  -2.956  1.00  3.92           C  
ATOM     69  C   LYS A   5       5.561   7.806  -3.902  1.00  3.92           C  
ATOM     70  O   LYS A   5       6.705   7.759  -4.334  1.00  3.92           O  
ATOM     71  CB  LYS A   5       5.593   6.973  -1.550  1.00  3.92           C  
ATOM     72  CG  LYS A   5       5.197   8.344  -0.934  1.00  3.92           C  
ATOM     73  CD  LYS A   5       5.714   8.502   0.492  1.00  3.92           C  
ATOM     74  CE  LYS A   5       5.246   9.825   1.134  1.00  3.92           C  
ATOM     75  NZ  LYS A   5       5.816  11.035   0.443  1.00  3.92           N  
ATOM     76  H   LYS A   5       6.171   4.895  -3.069  1.00  3.92           H  
ATOM     77  HA  LYS A   5       3.954   6.834  -2.912  1.00  3.92           H  
ATOM     78 1HB  LYS A   5       5.240   6.182  -0.882  1.00  3.92           H  
ATOM     79 2HB  LYS A   5       6.681   6.917  -1.577  1.00  3.92           H  
ATOM     80 1HG  LYS A   5       5.613   9.151  -1.538  1.00  3.92           H  
ATOM     81 2HG  LYS A   5       4.112   8.444  -0.931  1.00  3.92           H  
ATOM     82 1HD  LYS A   5       5.362   7.666   1.100  1.00  3.92           H  
ATOM     83 2HD  LYS A   5       6.804   8.486   0.480  1.00  3.92           H  
ATOM     84 1HE  LYS A   5       4.157   9.880   1.095  1.00  3.92           H  
ATOM     85 2HE  LYS A   5       5.565   9.836   2.175  1.00  3.92           H  
ATOM     86 1HZ  LYS A   5       5.493  11.878   0.908  1.00  3.92           H  
ATOM     87 2HZ  LYS A   5       6.821  11.007   0.475  1.00  3.92           H  
ATOM     88 3HZ  LYS A   5       5.511  11.051  -0.532  1.00  3.92           H  
ATOM     89  N   CYS A   6       4.730   8.793  -4.198  1.00  3.33           N  
ATOM     90  CA  CYS A   6       5.135   9.891  -5.070  1.00  3.33           C  
ATOM     91  C   CYS A   6       6.270  10.692  -4.428  1.00  3.33           C  
ATOM     92  O   CYS A   6       6.178  11.030  -3.248  1.00  3.33           O  
ATOM     93  CB  CYS A   6       3.941  10.807  -5.315  1.00  3.33           C  
ATOM     94  SG  CYS A   6       2.621  10.043  -6.259  1.00  3.33           S  
ATOM     95  H   CYS A   6       3.801   8.778  -3.814  1.00  3.33           H  
ATOM     96  HA  CYS A   6       5.452   9.461  -6.016  1.00  3.33           H  
ATOM     97 1HB  CYS A   6       3.539  11.099  -4.362  1.00  3.33           H  
ATOM     98 2HB  CYS A   6       4.264  11.707  -5.834  1.00  3.33           H  
ATOM     99  N   PRO A   7       7.350  11.038  -5.180  1.00  2.91           N  
ATOM    100  CA  PRO A   7       8.560  11.741  -4.730  1.00  2.91           C  
ATOM    101  C   PRO A   7       8.398  13.207  -4.298  1.00  2.91           C  
ATOM    102  O   PRO A   7       9.271  13.753  -3.623  1.00  2.91           O  
ATOM    103  CB  PRO A   7       9.461  11.661  -5.970  1.00  2.91           C  
ATOM    104  CG  PRO A   7       8.516  11.534  -7.140  1.00  2.91           C  
ATOM    105  CD  PRO A   7       7.348  10.734  -6.625  1.00  2.91           C  
ATOM    106  HA  PRO A   7       9.004  11.157  -3.909  1.00  2.91           H  
ATOM    107 1HB  PRO A   7      10.090  12.562  -6.029  1.00  2.91           H  
ATOM    108 2HB  PRO A   7      10.140  10.800  -5.879  1.00  2.91           H  
ATOM    109 1HG  PRO A   7       8.221  12.532  -7.499  1.00  2.91           H  
ATOM    110 2HG  PRO A   7       9.024  11.031  -7.978  1.00  2.91           H  
ATOM    111 1HD  PRO A   7       6.434  11.102  -7.110  1.00  2.91           H  
ATOM    112 2HD  PRO A   7       7.515   9.665  -6.790  1.00  2.91           H  
ATOM    113  N   THR A   8       7.309  13.851  -4.699  1.00  2.60           N  
ATOM    114  CA  THR A   8       7.083  15.249  -4.346  1.00  2.60           C  
ATOM    115  C   THR A   8       6.616  15.371  -2.879  1.00  2.60           C  
ATOM    116  O   THR A   8       5.666  14.697  -2.498  1.00  2.60           O  
ATOM    117  CB  THR A   8       6.078  15.883  -5.330  1.00  2.60           C  
ATOM    118  OG1 THR A   8       6.653  15.903  -6.642  1.00  2.60           O  
ATOM    119  CG2 THR A   8       5.629  17.269  -4.925  1.00  2.60           C  
ATOM    120  H   THR A   8       6.618  13.370  -5.254  1.00  2.60           H  
ATOM    121  HA  THR A   8       8.015  15.767  -4.506  1.00  2.60           H  
ATOM    122  HB  THR A   8       5.227  15.253  -5.370  1.00  2.60           H  
ATOM    123  HG1 THR A   8       6.805  15.005  -6.936  1.00  2.60           H  
ATOM    124 1HG2 THR A   8       4.906  17.649  -5.646  1.00  2.60           H  
ATOM    125 2HG2 THR A   8       5.164  17.223  -3.958  1.00  2.60           H  
ATOM    126 3HG2 THR A   8       6.479  17.941  -4.890  1.00  2.60           H  
ATOM    127  N   PRO A   9       7.234  16.241  -2.039  1.00  2.38           N  
ATOM    128  CA  PRO A   9       6.915  16.471  -0.624  1.00  2.38           C  
ATOM    129  C   PRO A   9       5.440  16.721  -0.301  1.00  2.38           C  
ATOM    130  O   PRO A   9       4.987  16.404   0.798  1.00  2.38           O  
ATOM    131  CB  PRO A   9       7.733  17.734  -0.322  1.00  2.38           C  
ATOM    132  CG  PRO A   9       8.923  17.635  -1.228  1.00  2.38           C  
ATOM    133  CD  PRO A   9       8.403  17.033  -2.507  1.00  2.38           C  
ATOM    134  HA  PRO A   9       7.289  15.625  -0.037  1.00  2.38           H  
ATOM    135 1HB  PRO A   9       7.122  18.630  -0.508  1.00  2.38           H  
ATOM    136 2HB  PRO A   9       8.008  17.753   0.743  1.00  2.38           H  
ATOM    137 1HG  PRO A   9       9.366  18.634  -1.377  1.00  2.38           H  
ATOM    138 2HG  PRO A   9       9.699  17.013  -0.761  1.00  2.38           H  
ATOM    139 1HD  PRO A   9       8.112  17.815  -3.217  1.00  2.38           H  
ATOM    140 2HD  PRO A   9       9.205  16.377  -2.884  1.00  2.38           H  
ATOM    141  N   GLY A  10       4.688  17.288  -1.238  1.00  2.22           N  
ATOM    142  CA  GLY A  10       3.274  17.575  -1.013  1.00  2.22           C  
ATOM    143  C   GLY A  10       2.360  16.377  -1.304  1.00  2.22           C  
ATOM    144  O   GLY A  10       1.140  16.475  -1.154  1.00  2.22           O  
ATOM    145  H   GLY A  10       5.090  17.539  -2.126  1.00  2.22           H  
ATOM    146 1HA  GLY A  10       3.132  17.896   0.019  1.00  2.22           H  
ATOM    147 2HA  GLY A  10       2.979  18.412  -1.648  1.00  2.22           H  
ATOM    148  N   CYS A  11       2.942  15.254  -1.724  1.00  2.08           N  
ATOM    149  CA  CYS A  11       2.161  14.082  -2.078  1.00  2.08           C  
ATOM    150  C   CYS A  11       2.128  13.006  -1.008  1.00  2.08           C  
ATOM    151  O   CYS A  11       3.044  12.858  -0.195  1.00  2.08           O  
ATOM    152  CB  CYS A  11       2.705  13.441  -3.325  1.00  2.08           C  
ATOM    153  SG  CYS A  11       2.661  14.449  -4.770  1.00  2.08           S  
ATOM    154  H   CYS A  11       3.954  15.203  -1.821  1.00  2.08           H  
ATOM    155  HA  CYS A  11       1.144  14.401  -2.270  1.00  2.08           H  
ATOM    156 1HB  CYS A  11       3.738  13.130  -3.159  1.00  2.08           H  
ATOM    157 2HB  CYS A  11       2.117  12.561  -3.527  1.00  2.08           H  
ATOM    158  HG  CYS A  11       3.029  13.483  -5.631  1.00  2.08           H  
ATOM    159  N   THR A  12       1.081  12.191  -1.070  1.00  1.97           N  
ATOM    160  CA  THR A  12       0.913  11.058  -0.170  1.00  1.97           C  
ATOM    161  C   THR A  12       1.164   9.721  -0.866  1.00  1.97           C  
ATOM    162  O   THR A  12       1.311   8.688  -0.219  1.00  1.97           O  
ATOM    163  CB  THR A  12      -0.519  11.041   0.353  1.00  1.97           C  
ATOM    164  OG1 THR A  12      -1.406  10.867  -0.763  1.00  1.97           O  
ATOM    165  CG2 THR A  12      -0.841  12.353   1.046  1.00  1.97           C  
ATOM    166  H   THR A  12       0.358  12.391  -1.745  1.00  1.97           H  
ATOM    167  HA  THR A  12       1.611  11.156   0.660  1.00  1.97           H  
ATOM    168  HB  THR A  12      -0.650  10.214   1.049  1.00  1.97           H  
ATOM    169  HG1 THR A  12      -2.339  10.878  -0.433  1.00  1.97           H  
ATOM    170 1HG2 THR A  12      -1.874  12.329   1.402  1.00  1.97           H  
ATOM    171 2HG2 THR A  12      -0.168  12.493   1.891  1.00  1.97           H  
ATOM    172 3HG2 THR A  12      -0.720  13.178   0.344  1.00  1.97           H  
ATOM    173  N   GLY A  13       1.156   9.744  -2.195  1.00  1.92           N  
ATOM    174  CA  GLY A  13       1.259   8.534  -3.000  1.00  1.92           C  
ATOM    175  C   GLY A  13      -0.118   7.985  -3.372  1.00  1.92           C  
ATOM    176  O   GLY A  13      -0.245   7.158  -4.270  1.00  1.92           O  
ATOM    177  H   GLY A  13       1.061  10.633  -2.658  1.00  1.92           H  
ATOM    178 1HA  GLY A  13       1.824   8.732  -3.899  1.00  1.92           H  
ATOM    179 2HA  GLY A  13       1.807   7.778  -2.444  1.00  1.92           H  
ATOM    180  N   GLN A  14      -1.170   8.504  -2.734  1.00  1.96           N  
ATOM    181  CA  GLN A  14      -2.538   8.043  -2.967  1.00  1.96           C  
ATOM    182  C   GLN A  14      -2.998   8.280  -4.395  1.00  1.96           C  
ATOM    183  O   GLN A  14      -3.801   7.522  -4.935  1.00  1.96           O  
ATOM    184  CB  GLN A  14      -3.471   8.747  -1.992  1.00  1.96           C  
ATOM    185  CG  GLN A  14      -3.287   8.302  -0.547  1.00  1.96           C  
ATOM    186  CD  GLN A  14      -4.018   9.201   0.409  1.00  1.96           C  
ATOM    187  OE1 GLN A  14      -3.871  10.425   0.278  1.00  1.96           O  
ATOM    188  NE2 GLN A  14      -4.782   8.641   1.340  1.00  1.96           N  
ATOM    189  H   GLN A  14      -1.036   9.226  -2.027  1.00  1.96           H  
ATOM    190  HA  GLN A  14      -2.573   6.971  -2.774  1.00  1.96           H  
ATOM    191 1HB  GLN A  14      -3.333   9.820  -2.059  1.00  1.96           H  
ATOM    192 2HB  GLN A  14      -4.503   8.535  -2.272  1.00  1.96           H  
ATOM    193 1HG  GLN A  14      -3.676   7.291  -0.437  1.00  1.96           H  
ATOM    194 2HG  GLN A  14      -2.222   8.322  -0.304  1.00  1.96           H  
ATOM    195 1HE2 GLN A  14      -5.284   9.215   1.990  1.00  1.96           H  
ATOM    196 2HE2 GLN A  14      -4.859   7.645   1.391  1.00  1.96           H  
ATOM    197  N   GLY A  15      -2.502   9.351  -4.996  1.00  2.12           N  
ATOM    198  CA  GLY A  15      -2.871   9.712  -6.352  1.00  2.12           C  
ATOM    199  C   GLY A  15      -1.976   9.054  -7.403  1.00  2.12           C  
ATOM    200  O   GLY A  15      -2.089   9.363  -8.590  1.00  2.12           O  
ATOM    201  H   GLY A  15      -1.841   9.925  -4.498  1.00  2.12           H  
ATOM    202 1HA  GLY A  15      -3.908   9.426  -6.530  1.00  2.12           H  
ATOM    203 2HA  GLY A  15      -2.820  10.794  -6.453  1.00  2.12           H  
ATOM    204  N   HIS A  16      -1.052   8.190  -6.984  1.00  2.44           N  
ATOM    205  CA  HIS A  16      -0.141   7.579  -7.936  1.00  2.44           C  
ATOM    206  C   HIS A  16      -0.888   6.548  -8.776  1.00  2.44           C  
ATOM    207  O   HIS A  16      -1.744   5.819  -8.273  1.00  2.44           O  
ATOM    208  CB  HIS A  16       1.062   6.940  -7.238  1.00  2.44           C  
ATOM    209  CG  HIS A  16       2.204   6.677  -8.178  1.00  2.44           C  
ATOM    210  ND1 HIS A  16       2.249   5.601  -9.008  1.00  2.44           N  
ATOM    211  CD2 HIS A  16       3.329   7.385  -8.435  1.00  2.44           C  
ATOM    212  CE1 HIS A  16       3.348   5.653  -9.724  1.00  2.44           C  
ATOM    213  NE2 HIS A  16       4.005   6.732  -9.386  1.00  2.44           N  
ATOM    214  H   HIS A  16      -0.969   7.934  -6.001  1.00  2.44           H  
ATOM    215  HA  HIS A  16       0.244   8.341  -8.615  1.00  2.44           H  
ATOM    216 1HB  HIS A  16       1.392   7.541  -6.413  1.00  2.44           H  
ATOM    217 2HB  HIS A  16       0.755   5.979  -6.817  1.00  2.44           H  
ATOM    218  HD2 HIS A  16       3.669   8.291  -7.998  1.00  2.44           H  
ATOM    219  HE1 HIS A  16       3.662   4.918 -10.451  1.00  2.44           H  
ATOM    220  HE2 HIS A  16       4.913   7.052  -9.746  1.00  2.44           H  
ATOM    221  N   VAL A  17      -0.556   6.465 -10.059  1.00  2.95           N  
ATOM    222  CA  VAL A  17      -1.168   5.489 -10.965  1.00  2.95           C  
ATOM    223  C   VAL A  17      -0.764   4.038 -10.664  1.00  2.95           C  
ATOM    224  O   VAL A  17      -1.403   3.087 -11.131  1.00  2.95           O  
ATOM    225  CB  VAL A  17      -0.788   5.803 -12.415  1.00  2.95           C  
ATOM    226  CG1 VAL A  17      -1.249   7.201 -12.783  1.00  2.95           C  
ATOM    227  CG2 VAL A  17       0.709   5.663 -12.564  1.00  2.95           C  
ATOM    228  H   VAL A  17       0.149   7.097 -10.416  1.00  2.95           H  
ATOM    229  HA  VAL A  17      -2.253   5.573 -10.863  1.00  2.95           H  
ATOM    230  HB  VAL A  17      -1.286   5.106 -13.087  1.00  2.95           H  
ATOM    231 1HG1 VAL A  17      -0.973   7.413 -13.818  1.00  2.95           H  
ATOM    232 2HG1 VAL A  17      -2.331   7.268 -12.671  1.00  2.95           H  
ATOM    233 3HG1 VAL A  17      -0.771   7.922 -12.123  1.00  2.95           H  
ATOM    234 1HG2 VAL A  17       0.998   5.886 -13.591  1.00  2.95           H  
ATOM    235 2HG2 VAL A  17       1.204   6.346 -11.892  1.00  2.95           H  
ATOM    236 3HG2 VAL A  17       1.008   4.651 -12.323  1.00  2.95           H  
ATOM    237  N   ASN A  18       0.299   3.857  -9.878  1.00  3.65           N  
ATOM    238  CA  ASN A  18       0.772   2.531  -9.556  1.00  3.65           C  
ATOM    239  C   ASN A  18       1.141   1.748 -10.806  1.00  3.65           C  
ATOM    240  O   ASN A  18       2.272   1.849 -11.289  1.00  3.65           O  
ATOM    241  CB  ASN A  18      -0.202   1.792  -8.656  1.00  3.65           C  
ATOM    242  CG  ASN A  18      -0.309   2.453  -7.303  1.00  3.65           C  
ATOM    243  OD1 ASN A  18       0.709   2.778  -6.680  1.00  3.65           O  
ATOM    244  ND2 ASN A  18      -1.518   2.663  -6.845  1.00  3.65           N  
ATOM    245  H   ASN A  18       0.807   4.647  -9.514  1.00  3.65           H  
ATOM    246  HA  ASN A  18       1.692   2.647  -8.984  1.00  3.65           H  
ATOM    247 1HB  ASN A  18      -1.196   1.744  -9.091  1.00  3.65           H  
ATOM    248 2HB  ASN A  18       0.147   0.765  -8.520  1.00  3.65           H  
ATOM    249 1HD2 ASN A  18      -1.648   3.110  -5.957  1.00  3.65           H  
ATOM    250 2HD2 ASN A  18      -2.311   2.389  -7.388  1.00  3.65           H  
ATOM    251  N   SER A  19       0.207   0.923 -11.267  1.00  4.47           N  
ATOM    252  CA  SER A  19       0.357  -0.020 -12.373  1.00  4.47           C  
ATOM    253  C   SER A  19       1.142  -1.251 -11.926  1.00  4.47           C  
ATOM    254  O   SER A  19       1.244  -1.525 -10.731  1.00  4.47           O  
ATOM    255  CB  SER A  19       0.996   0.639 -13.604  1.00  4.47           C  
ATOM    256  OG  SER A  19       0.923  -0.213 -14.716  1.00  4.47           O  
ATOM    257  H   SER A  19      -0.704   1.021 -10.839  1.00  4.47           H  
ATOM    258  HA  SER A  19      -0.639  -0.353 -12.667  1.00  4.47           H  
ATOM    259 1HB  SER A  19       0.484   1.579 -13.820  1.00  4.47           H  
ATOM    260 2HB  SER A  19       2.038   0.869 -13.421  1.00  4.47           H  
ATOM    261  HG  SER A  19       1.175   0.327 -15.475  1.00  4.47           H  
ATOM    262  N   ASN A  20       1.638  -2.016 -12.890  1.00  5.26           N  
ATOM    263  CA  ASN A  20       2.098  -3.375 -12.639  1.00  5.26           C  
ATOM    264  C   ASN A  20       3.590  -3.620 -12.385  1.00  5.26           C  
ATOM    265  O   ASN A  20       4.014  -4.778 -12.462  1.00  5.26           O  
ATOM    266  CB  ASN A  20       1.656  -4.251 -13.794  1.00  5.26           C  
ATOM    267  CG  ASN A  20       0.160  -4.439 -13.838  1.00  5.26           C  
ATOM    268  OD1 ASN A  20      -0.500  -4.591 -12.803  1.00  5.26           O  
ATOM    269  ND2 ASN A  20      -0.387  -4.427 -15.027  1.00  5.26           N  
ATOM    270  H   ASN A  20       1.566  -1.664 -13.834  1.00  5.26           H  
ATOM    271  HA  ASN A  20       1.583  -3.723 -11.743  1.00  5.26           H  
ATOM    272 1HB  ASN A  20       1.986  -3.807 -14.734  1.00  5.26           H  
ATOM    273 2HB  ASN A  20       2.127  -5.228 -13.709  1.00  5.26           H  
ATOM    274 1HD2 ASN A  20      -1.375  -4.545 -15.125  1.00  5.26           H  
ATOM    275 2HD2 ASN A  20       0.183  -4.299 -15.839  1.00  5.26           H  
ATOM    276  N   ARG A  21       4.408  -2.581 -12.134  1.00  5.82           N  
ATOM    277  CA  ARG A  21       5.813  -2.902 -11.864  1.00  5.82           C  
ATOM    278  C   ARG A  21       6.370  -2.386 -10.532  1.00  5.82           C  
ATOM    279  O   ARG A  21       6.290  -3.102  -9.531  1.00  5.82           O  
ATOM    280  CB  ARG A  21       6.688  -2.395 -13.007  1.00  5.82           C  
ATOM    281  CG  ARG A  21       6.442  -3.088 -14.348  1.00  5.82           C  
ATOM    282  CD  ARG A  21       6.922  -4.504 -14.319  1.00  5.82           C  
ATOM    283  NE  ARG A  21       6.739  -5.175 -15.592  1.00  5.82           N  
ATOM    284  CZ  ARG A  21       5.647  -5.892 -15.935  1.00  5.82           C  
ATOM    285  NH1 ARG A  21       4.648  -6.045 -15.086  1.00  5.82           N  
ATOM    286  NH2 ARG A  21       5.580  -6.453 -17.132  1.00  5.82           N  
ATOM    287  H   ARG A  21       4.057  -1.636 -12.088  1.00  5.82           H  
ATOM    288  HA  ARG A  21       5.915  -3.983 -11.848  1.00  5.82           H  
ATOM    289 1HB  ARG A  21       6.514  -1.332 -13.159  1.00  5.82           H  
ATOM    290 2HB  ARG A  21       7.740  -2.527 -12.748  1.00  5.82           H  
ATOM    291 1HG  ARG A  21       5.381  -3.085 -14.588  1.00  5.82           H  
ATOM    292 2HG  ARG A  21       6.988  -2.561 -15.130  1.00  5.82           H  
ATOM    293 1HD  ARG A  21       7.983  -4.520 -14.077  1.00  5.82           H  
ATOM    294 2HD  ARG A  21       6.373  -5.061 -13.561  1.00  5.82           H  
ATOM    295  HE  ARG A  21       7.477  -5.089 -16.276  1.00  5.82           H  
ATOM    296 1HH1 ARG A  21       4.682  -5.624 -14.144  1.00  5.82           H  
ATOM    297 2HH1 ARG A  21       3.843  -6.588 -15.354  1.00  5.82           H  
ATOM    298 1HH2 ARG A  21       6.343  -6.342 -17.786  1.00  5.82           H  
ATOM    299 2HH2 ARG A  21       4.767  -6.993 -17.392  1.00  5.82           H  
ATOM    300  N   ASN A  22       6.932  -1.168 -10.484  1.00  6.05           N  
ATOM    301  CA  ASN A  22       7.551  -0.729  -9.225  1.00  6.05           C  
ATOM    302  C   ASN A  22       8.038   0.737  -9.239  1.00  6.05           C  
ATOM    303  O   ASN A  22       7.867   1.476 -10.224  1.00  6.05           O  
ATOM    304  CB  ASN A  22       8.707  -1.672  -8.846  1.00  6.05           C  
ATOM    305  CG  ASN A  22       8.833  -1.929  -7.326  1.00  6.05           C  
ATOM    306  OD1 ASN A  22       8.678  -1.012  -6.516  1.00  6.05           O  
ATOM    307  ND2 ASN A  22       9.095  -3.158  -6.959  1.00  6.05           N  
ATOM    308  H   ASN A  22       6.961  -0.577 -11.301  1.00  6.05           H  
ATOM    309  HA  ASN A  22       6.795  -0.800  -8.442  1.00  6.05           H  
ATOM    310 1HB  ASN A  22       8.644  -2.624  -9.363  1.00  6.05           H  
ATOM    311 2HB  ASN A  22       9.639  -1.208  -9.175  1.00  6.05           H  
ATOM    312 1HD2 ASN A  22       9.176  -3.383  -5.988  1.00  6.05           H  
ATOM    313 2HD2 ASN A  22       9.202  -3.872  -7.650  1.00  6.05           H  
ATOM    314  N   THR A  23       8.669   1.122  -8.124  1.00  5.95           N  
ATOM    315  CA  THR A  23       9.424   2.358  -7.930  1.00  5.95           C  
ATOM    316  C   THR A  23       8.738   3.616  -8.391  1.00  5.95           C  
ATOM    317  O   THR A  23       9.365   4.478  -9.000  1.00  5.95           O  
ATOM    318  CB  THR A  23      10.784   2.284  -8.626  1.00  5.95           C  
ATOM    319  OG1 THR A  23      11.424   1.041  -8.304  1.00  5.95           O  
ATOM    320  CG2 THR A  23      11.654   3.443  -8.161  1.00  5.95           C  
ATOM    321  H   THR A  23       8.676   0.460  -7.359  1.00  5.95           H  
ATOM    322  HA  THR A  23       9.600   2.466  -6.858  1.00  5.95           H  
ATOM    323  HB  THR A  23      10.647   2.346  -9.705  1.00  5.95           H  
ATOM    324  HG1 THR A  23      11.528   0.974  -7.351  1.00  5.95           H  
ATOM    325 1HG2 THR A  23      12.623   3.392  -8.657  1.00  5.95           H  
ATOM    326 2HG2 THR A  23      11.170   4.389  -8.408  1.00  5.95           H  
ATOM    327 3HG2 THR A  23      11.795   3.383  -7.082  1.00  5.95           H  
ATOM    328  N   HIS A  24       7.457   3.705  -8.122  1.00  5.61           N  
ATOM    329  CA  HIS A  24       6.633   4.858  -8.424  1.00  5.61           C  
ATOM    330  C   HIS A  24       6.955   5.625  -9.708  1.00  5.61           C  
ATOM    331  O   HIS A  24       6.700   6.830  -9.760  1.00  5.61           O  
ATOM    332  CB  HIS A  24       6.660   5.846  -7.242  1.00  5.61           C  
ATOM    333  CG  HIS A  24       8.018   6.355  -6.868  1.00  5.61           C  
ATOM    334  ND1 HIS A  24       8.646   7.383  -7.534  1.00  5.61           N  
ATOM    335  CD2 HIS A  24       8.858   5.975  -5.874  1.00  5.61           C  
ATOM    336  CE1 HIS A  24       9.823   7.610  -6.971  1.00  5.61           C  
ATOM    337  NE2 HIS A  24       9.973   6.769  -5.961  1.00  5.61           N  
ATOM    338  H   HIS A  24       7.035   2.922  -7.656  1.00  5.61           H  
ATOM    339  HA  HIS A  24       5.608   4.507  -8.516  1.00  5.61           H  
ATOM    340 1HB  HIS A  24       6.038   6.705  -7.459  1.00  5.61           H  
ATOM    341 2HB  HIS A  24       6.247   5.376  -6.382  1.00  5.61           H  
ATOM    342  HD2 HIS A  24       8.672   5.187  -5.142  1.00  5.61           H  
ATOM    343  HE1 HIS A  24      10.540   8.364  -7.282  1.00  5.61           H  
ATOM    344  HE2 HIS A  24      10.773   6.718  -5.348  1.00  5.61           H  
ATOM    345  N   ARG A  25       7.408   4.972 -10.777  1.00  5.07           N  
ATOM    346  CA  ARG A  25       7.641   5.795 -11.959  1.00  5.07           C  
ATOM    347  C   ARG A  25       6.369   5.918 -12.790  1.00  5.07           C  
ATOM    348  O   ARG A  25       5.707   6.959 -12.772  1.00  5.07           O  
ATOM    349  CB  ARG A  25       8.777   5.240 -12.811  1.00  5.07           C  
ATOM    350  CG  ARG A  25       9.106   6.089 -14.056  1.00  5.07           C  
ATOM    351  CD  ARG A  25      10.253   5.548 -14.839  1.00  5.07           C  
ATOM    352  NE  ARG A  25      10.540   6.377 -16.008  1.00  5.07           N  
ATOM    353  CZ  ARG A  25       9.955   6.241 -17.219  1.00  5.07           C  
ATOM    354  NH1 ARG A  25       9.060   5.299 -17.424  1.00  5.07           N  
ATOM    355  NH2 ARG A  25      10.283   7.060 -18.201  1.00  5.07           N  
ATOM    356  H   ARG A  25       7.618   3.971 -10.725  1.00  5.07           H  
ATOM    357  HA  ARG A  25       7.938   6.793 -11.631  1.00  5.07           H  
ATOM    358 1HB  ARG A  25       9.678   5.186 -12.198  1.00  5.07           H  
ATOM    359 2HB  ARG A  25       8.551   4.228 -13.132  1.00  5.07           H  
ATOM    360 1HG  ARG A  25       8.243   6.131 -14.716  1.00  5.07           H  
ATOM    361 2HG  ARG A  25       9.361   7.101 -13.739  1.00  5.07           H  
ATOM    362 1HD  ARG A  25      11.144   5.523 -14.212  1.00  5.07           H  
ATOM    363 2HD  ARG A  25      10.021   4.540 -15.181  1.00  5.07           H  
ATOM    364  HE  ARG A  25      11.223   7.115 -15.899  1.00  5.07           H  
ATOM    365 1HH1 ARG A  25       8.813   4.666 -16.676  1.00  5.07           H  
ATOM    366 2HH1 ARG A  25       8.627   5.199 -18.332  1.00  5.07           H  
ATOM    367 1HH2 ARG A  25      10.971   7.784 -18.044  1.00  5.07           H  
ATOM    368 2HH2 ARG A  25       9.851   6.962 -19.107  1.00  5.07           H  
ATOM    369  N   SER A  26       6.041   4.864 -13.542  1.00  4.40           N  
ATOM    370  CA  SER A  26       4.798   4.715 -14.316  1.00  4.40           C  
ATOM    371  C   SER A  26       4.266   5.988 -15.003  1.00  4.40           C  
ATOM    372  O   SER A  26       3.056   6.140 -15.157  1.00  4.40           O  
ATOM    373  CB  SER A  26       3.734   4.125 -13.433  1.00  4.40           C  
ATOM    374  OG  SER A  26       4.137   2.868 -12.945  1.00  4.40           O  
ATOM    375  H   SER A  26       6.665   4.070 -13.526  1.00  4.40           H  
ATOM    376  HA  SER A  26       4.996   3.989 -15.107  1.00  4.40           H  
ATOM    377 1HB  SER A  26       3.538   4.797 -12.625  1.00  4.40           H  
ATOM    378 2HB  SER A  26       2.812   4.014 -13.998  1.00  4.40           H  
ATOM    379  HG  SER A  26       3.453   2.586 -12.296  1.00  4.40           H  
ATOM    380  N   LEU A  27       5.159   6.873 -15.430  1.00  3.70           N  
ATOM    381  CA  LEU A  27       4.806   8.132 -16.082  1.00  3.70           C  
ATOM    382  C   LEU A  27       3.835   9.012 -15.269  1.00  3.70           C  
ATOM    383  O   LEU A  27       2.971   9.676 -15.850  1.00  3.70           O  
ATOM    384  CB  LEU A  27       4.212   7.847 -17.466  1.00  3.70           C  
ATOM    385  CG  LEU A  27       5.134   7.054 -18.393  1.00  3.70           C  
ATOM    386  CD1 LEU A  27       4.436   6.810 -19.720  1.00  3.70           C  
ATOM    387  CD2 LEU A  27       6.429   7.824 -18.573  1.00  3.70           C  
ATOM    388  H   LEU A  27       6.129   6.671 -15.261  1.00  3.70           H  
ATOM    389  HA  LEU A  27       5.725   8.696 -16.222  1.00  3.70           H  
ATOM    390 1HB  LEU A  27       3.286   7.292 -17.354  1.00  3.70           H  
ATOM    391 2HB  LEU A  27       3.982   8.796 -17.950  1.00  3.70           H  
ATOM    392  HG  LEU A  27       5.350   6.084 -17.949  1.00  3.70           H  
ATOM    393 1HD1 LEU A  27       5.091   6.234 -20.374  1.00  3.70           H  
ATOM    394 2HD1 LEU A  27       3.513   6.252 -19.550  1.00  3.70           H  
ATOM    395 3HD1 LEU A  27       4.202   7.764 -20.190  1.00  3.70           H  
ATOM    396 1HD2 LEU A  27       7.100   7.266 -19.225  1.00  3.70           H  
ATOM    397 2HD2 LEU A  27       6.216   8.796 -19.018  1.00  3.70           H  
ATOM    398 3HD2 LEU A  27       6.903   7.966 -17.598  1.00  3.70           H  
ATOM    399  N   SER A  28       4.016   9.066 -13.938  1.00  3.06           N  
ATOM    400  CA  SER A  28       3.139   9.876 -13.084  1.00  3.06           C  
ATOM    401  C   SER A  28       3.841  10.752 -12.044  1.00  3.06           C  
ATOM    402  O   SER A  28       4.442  11.773 -12.388  1.00  3.06           O  
ATOM    403  CB  SER A  28       2.187   8.958 -12.354  1.00  3.06           C  
ATOM    404  OG  SER A  28       1.308   9.681 -11.506  1.00  3.06           O  
ATOM    405  H   SER A  28       4.730   8.471 -13.519  1.00  3.06           H  
ATOM    406  HA  SER A  28       2.558  10.535 -13.733  1.00  3.06           H  
ATOM    407 1HB  SER A  28       1.609   8.412 -13.090  1.00  3.06           H  
ATOM    408 2HB  SER A  28       2.757   8.222 -11.780  1.00  3.06           H  
ATOM    409  HG  SER A  28       0.685  10.129 -12.097  1.00  3.06           H  
ATOM    410  N   GLY A  29       3.729  10.376 -10.766  1.00  2.55           N  
ATOM    411  CA  GLY A  29       4.248  11.184  -9.661  1.00  2.55           C  
ATOM    412  C   GLY A  29       3.124  11.910  -8.902  1.00  2.55           C  
ATOM    413  O   GLY A  29       3.397  12.755  -8.045  1.00  2.55           O  
ATOM    414  H   GLY A  29       3.247   9.513 -10.553  1.00  2.55           H  
ATOM    415 1HA  GLY A  29       4.792  10.538  -8.971  1.00  2.55           H  
ATOM    416 2HA  GLY A  29       4.959  11.915 -10.045  1.00  2.55           H  
ATOM    417  N   CYS A  30       1.875  11.518  -9.214  1.00  2.18           N  
ATOM    418  CA  CYS A  30       0.603  12.009  -8.639  1.00  2.18           C  
ATOM    419  C   CYS A  30       0.114  13.306  -9.306  1.00  2.18           C  
ATOM    420  O   CYS A  30       0.915  14.211  -9.553  1.00  2.18           O  
ATOM    421  CB  CYS A  30       0.649  12.336  -7.118  1.00  2.18           C  
ATOM    422  SG  CYS A  30       0.860  10.975  -5.867  1.00  2.18           S  
ATOM    423  H   CYS A  30       1.797  10.821  -9.947  1.00  2.18           H  
ATOM    424  HA  CYS A  30      -0.109  11.204  -8.759  1.00  2.18           H  
ATOM    425 1HB  CYS A  30       1.384  13.081  -6.931  1.00  2.18           H  
ATOM    426 2HB  CYS A  30      -0.295  12.807  -6.872  1.00  2.18           H  
ATOM    427  N   PRO A  31      -1.214  13.464  -9.541  1.00  1.95           N  
ATOM    428  CA  PRO A  31      -1.867  14.684  -9.993  1.00  1.95           C  
ATOM    429  C   PRO A  31      -1.564  15.845  -9.059  1.00  1.95           C  
ATOM    430  O   PRO A  31      -1.591  17.003  -9.465  1.00  1.95           O  
ATOM    431  CB  PRO A  31      -3.351  14.313  -9.939  1.00  1.95           C  
ATOM    432  CG  PRO A  31      -3.375  12.820 -10.121  1.00  1.95           C  
ATOM    433  CD  PRO A  31      -2.135  12.315  -9.429  1.00  1.95           C  
ATOM    434  HA  PRO A  31      -1.550  14.908 -11.022  1.00  1.95           H  
ATOM    435 1HB  PRO A  31      -3.785  14.634  -8.978  1.00  1.95           H  
ATOM    436 2HB  PRO A  31      -3.899  14.845 -10.730  1.00  1.95           H  
ATOM    437 1HG  PRO A  31      -4.296  12.399  -9.689  1.00  1.95           H  
ATOM    438 2HG  PRO A  31      -3.389  12.570 -11.192  1.00  1.95           H  
ATOM    439 1HD  PRO A  31      -2.340  12.071  -8.385  1.00  1.95           H  
ATOM    440 2HD  PRO A  31      -1.783  11.454 -10.015  1.00  1.95           H  
ATOM    441  N   ILE A  32      -1.239  15.524  -7.806  1.00  1.84           N  
ATOM    442  CA  ILE A  32      -0.908  16.523  -6.818  1.00  1.84           C  
ATOM    443  C   ILE A  32       0.359  17.231  -7.250  1.00  1.84           C  
ATOM    444  O   ILE A  32       0.426  18.462  -7.276  1.00  1.84           O  
ATOM    445  CB  ILE A  32      -0.605  15.848  -5.478  1.00  1.84           C  
ATOM    446  CG1 ILE A  32      -1.836  15.189  -4.895  1.00  1.84           C  
ATOM    447  CG2 ILE A  32       0.002  16.857  -4.501  1.00  1.84           C  
ATOM    448  CD1 ILE A  32      -1.499  14.259  -3.726  1.00  1.84           C  
ATOM    449  H   ILE A  32      -1.237  14.558  -7.526  1.00  1.84           H  
ATOM    450  HA  ILE A  32      -1.721  17.242  -6.727  1.00  1.84           H  
ATOM    451  HB  ILE A  32       0.092  15.059  -5.656  1.00  1.84           H  
ATOM    452 1HG1 ILE A  32      -2.525  15.956  -4.545  1.00  1.84           H  
ATOM    453 2HG1 ILE A  32      -2.328  14.605  -5.674  1.00  1.84           H  
ATOM    454 1HG2 ILE A  32       0.240  16.358  -3.570  1.00  1.84           H  
ATOM    455 2HG2 ILE A  32       0.913  17.286  -4.919  1.00  1.84           H  
ATOM    456 3HG2 ILE A  32      -0.712  17.654  -4.308  1.00  1.84           H  
ATOM    457 1HD1 ILE A  32      -2.412  13.805  -3.342  1.00  1.84           H  
ATOM    458 2HD1 ILE A  32      -0.817  13.474  -4.066  1.00  1.84           H  
ATOM    459 3HD1 ILE A  32      -1.025  14.839  -2.935  1.00  1.84           H  
ATOM    460  N   ALA A  33       1.379  16.443  -7.607  1.00  1.83           N  
ATOM    461  CA  ALA A  33       2.635  17.018  -8.039  1.00  1.83           C  
ATOM    462  C   ALA A  33       2.409  17.823  -9.288  1.00  1.83           C  
ATOM    463  O   ALA A  33       2.944  18.920  -9.444  1.00  1.83           O  
ATOM    464  CB  ALA A  33       3.661  15.942  -8.309  1.00  1.83           C  
ATOM    465  H   ALA A  33       1.274  15.436  -7.597  1.00  1.83           H  
ATOM    466  HA  ALA A  33       2.996  17.684  -7.254  1.00  1.83           H  
ATOM    467 1HB  ALA A  33       4.594  16.401  -8.622  1.00  1.83           H  
ATOM    468 2HB  ALA A  33       3.828  15.363  -7.412  1.00  1.83           H  
ATOM    469 3HB  ALA A  33       3.296  15.282  -9.097  1.00  1.83           H  
ATOM    470  N   ALA A  34       1.576  17.287 -10.185  1.00  1.89           N  
ATOM    471  CA  ALA A  34       1.318  18.007 -11.417  1.00  1.89           C  
ATOM    472  C   ALA A  34       0.691  19.358 -11.116  1.00  1.89           C  
ATOM    473  O   ALA A  34       1.081  20.373 -11.696  1.00  1.89           O  
ATOM    474  CB  ALA A  34       0.403  17.202 -12.316  1.00  1.89           C  
ATOM    475  H   ALA A  34       1.164  16.368 -10.009  1.00  1.89           H  
ATOM    476  HA  ALA A  34       2.268  18.171 -11.922  1.00  1.89           H  
ATOM    477 1HB  ALA A  34       0.235  17.748 -13.243  1.00  1.89           H  
ATOM    478 2HB  ALA A  34       0.864  16.239 -12.536  1.00  1.89           H  
ATOM    479 3HB  ALA A  34      -0.544  17.044 -11.815  1.00  1.89           H  
ATOM    480  N   ALA A  35      -0.243  19.386 -10.164  1.00  1.99           N  
ATOM    481  CA  ALA A  35      -0.898  20.629  -9.808  1.00  1.99           C  
ATOM    482  C   ALA A  35       0.095  21.639  -9.260  1.00  1.99           C  
ATOM    483  O   ALA A  35       0.032  22.822  -9.619  1.00  1.99           O  
ATOM    484  CB  ALA A  35      -1.982  20.365  -8.780  1.00  1.99           C  
ATOM    485  H   ALA A  35      -0.537  18.523  -9.713  1.00  1.99           H  
ATOM    486  HA  ALA A  35      -1.349  21.044 -10.705  1.00  1.99           H  
ATOM    487 1HB  ALA A  35      -2.488  21.296  -8.535  1.00  1.99           H  
ATOM    488 2HB  ALA A  35      -2.700  19.653  -9.189  1.00  1.99           H  
ATOM    489 3HB  ALA A  35      -1.535  19.949  -7.881  1.00  1.99           H  
ATOM    490  N   GLU A  36       1.043  21.189  -8.429  1.00  2.09           N  
ATOM    491  CA  GLU A  36       2.022  22.126  -7.890  1.00  2.09           C  
ATOM    492  C   GLU A  36       2.935  22.657  -8.990  1.00  2.09           C  
ATOM    493  O   GLU A  36       3.256  23.849  -9.029  1.00  2.09           O  
ATOM    494  CB  GLU A  36       2.881  21.500  -6.781  1.00  2.09           C  
ATOM    495  CG  GLU A  36       2.145  21.185  -5.467  1.00  2.09           C  
ATOM    496  CD  GLU A  36       3.081  20.706  -4.347  1.00  2.09           C  
ATOM    497  OE1 GLU A  36       4.260  20.555  -4.589  1.00  2.09           O  
ATOM    498  OE2 GLU A  36       2.606  20.505  -3.250  1.00  2.09           O  
ATOM    499  H   GLU A  36       1.051  20.202  -8.155  1.00  2.09           H  
ATOM    500  HA  GLU A  36       1.483  22.971  -7.462  1.00  2.09           H  
ATOM    501 1HB  GLU A  36       3.304  20.561  -7.150  1.00  2.09           H  
ATOM    502 2HB  GLU A  36       3.713  22.163  -6.550  1.00  2.09           H  
ATOM    503 1HG  GLU A  36       1.620  22.079  -5.134  1.00  2.09           H  
ATOM    504 2HG  GLU A  36       1.400  20.412  -5.666  1.00  2.09           H  
ATOM    505  N   LYS A  37       3.320  21.784  -9.925  1.00  2.26           N  
ATOM    506  CA  LYS A  37       4.200  22.206 -11.005  1.00  2.26           C  
ATOM    507  C   LYS A  37       3.497  23.234 -11.879  1.00  2.26           C  
ATOM    508  O   LYS A  37       4.102  24.234 -12.294  1.00  2.26           O  
ATOM    509  CB  LYS A  37       4.626  20.992 -11.831  1.00  2.26           C  
ATOM    510  CG  LYS A  37       5.596  20.047 -11.108  1.00  2.26           C  
ATOM    511  CD  LYS A  37       5.911  18.824 -11.953  1.00  2.26           C  
ATOM    512  CE  LYS A  37       6.837  17.864 -11.217  1.00  2.26           C  
ATOM    513  NZ  LYS A  37       7.129  16.642 -12.026  1.00  2.26           N  
ATOM    514  H   LYS A  37       3.029  20.807  -9.856  1.00  2.26           H  
ATOM    515  HA  LYS A  37       5.084  22.672 -10.575  1.00  2.26           H  
ATOM    516 1HB  LYS A  37       3.740  20.413 -12.099  1.00  2.26           H  
ATOM    517 2HB  LYS A  37       5.094  21.324 -12.756  1.00  2.26           H  
ATOM    518 1HG  LYS A  37       6.523  20.579 -10.895  1.00  2.26           H  
ATOM    519 2HG  LYS A  37       5.160  19.732 -10.166  1.00  2.26           H  
ATOM    520 1HD  LYS A  37       4.980  18.306 -12.189  1.00  2.26           H  
ATOM    521 2HD  LYS A  37       6.383  19.134 -12.884  1.00  2.26           H  
ATOM    522 1HE  LYS A  37       7.773  18.372 -10.994  1.00  2.26           H  
ATOM    523 2HE  LYS A  37       6.365  17.563 -10.279  1.00  2.26           H  
ATOM    524 1HZ  LYS A  37       7.744  16.034 -11.504  1.00  2.26           H  
ATOM    525 2HZ  LYS A  37       6.265  16.153 -12.229  1.00  2.26           H  
ATOM    526 3HZ  LYS A  37       7.576  16.909 -12.892  1.00  2.26           H  
ATOM    527  N   LEU A  38       2.208  23.014 -12.140  1.00  2.56           N  
ATOM    528  CA  LEU A  38       1.445  23.949 -12.941  1.00  2.56           C  
ATOM    529  C   LEU A  38       1.261  25.263 -12.212  1.00  2.56           C  
ATOM    530  O   LEU A  38       1.416  26.330 -12.804  1.00  2.56           O  
ATOM    531  CB  LEU A  38       0.088  23.345 -13.285  1.00  2.56           C  
ATOM    532  CG  LEU A  38       0.138  22.177 -14.261  1.00  2.56           C  
ATOM    533  CD1 LEU A  38      -1.227  21.520 -14.328  1.00  2.56           C  
ATOM    534  CD2 LEU A  38       0.568  22.704 -15.621  1.00  2.56           C  
ATOM    535  H   LEU A  38       1.757  22.165 -11.791  1.00  2.56           H  
ATOM    536  HA  LEU A  38       1.988  24.136 -13.865  1.00  2.56           H  
ATOM    537 1HB  LEU A  38      -0.373  22.989 -12.363  1.00  2.56           H  
ATOM    538 2HB  LEU A  38      -0.545  24.121 -13.714  1.00  2.56           H  
ATOM    539  HG  LEU A  38       0.856  21.438 -13.918  1.00  2.56           H  
ATOM    540 1HD1 LEU A  38      -1.194  20.683 -15.024  1.00  2.56           H  
ATOM    541 2HD1 LEU A  38      -1.498  21.157 -13.336  1.00  2.56           H  
ATOM    542 3HD1 LEU A  38      -1.964  22.247 -14.667  1.00  2.56           H  
ATOM    543 1HD2 LEU A  38       0.612  21.880 -16.332  1.00  2.56           H  
ATOM    544 2HD2 LEU A  38      -0.153  23.448 -15.967  1.00  2.56           H  
ATOM    545 3HD2 LEU A  38       1.552  23.165 -15.535  1.00  2.56           H  
ATOM    546  N   ALA A  39       0.987  25.206 -10.907  1.00  2.98           N  
ATOM    547  CA  ALA A  39       0.782  26.435 -10.163  1.00  2.98           C  
ATOM    548  C   ALA A  39       2.022  27.307 -10.202  1.00  2.98           C  
ATOM    549  O   ALA A  39       1.936  28.503 -10.489  1.00  2.98           O  
ATOM    550  CB  ALA A  39       0.433  26.112  -8.723  1.00  2.98           C  
ATOM    551  H   ALA A  39       0.870  24.308 -10.437  1.00  2.98           H  
ATOM    552  HA  ALA A  39      -0.038  26.983 -10.627  1.00  2.98           H  
ATOM    553 1HB  ALA A  39       0.263  27.035  -8.173  1.00  2.98           H  
ATOM    554 2HB  ALA A  39      -0.466  25.496  -8.698  1.00  2.98           H  
ATOM    555 3HB  ALA A  39       1.258  25.563  -8.269  1.00  2.98           H  
ATOM    556  N   LYS A  40       3.185  26.681 -10.008  1.00  3.42           N  
ATOM    557  CA  LYS A  40       4.440  27.417 -10.015  1.00  3.42           C  
ATOM    558  C   LYS A  40       4.734  27.945 -11.409  1.00  3.42           C  
ATOM    559  O   LYS A  40       5.201  29.079 -11.573  1.00  3.42           O  
ATOM    560  CB  LYS A  40       5.566  26.506  -9.532  1.00  3.42           C  
ATOM    561  CG  LYS A  40       5.488  26.164  -8.041  1.00  3.42           C  
ATOM    562  CD  LYS A  40       6.594  25.206  -7.625  1.00  3.42           C  
ATOM    563  CE  LYS A  40       6.479  24.838  -6.149  1.00  3.42           C  
ATOM    564  NZ  LYS A  40       7.535  23.872  -5.732  1.00  3.42           N  
ATOM    565  H   LYS A  40       3.193  25.682  -9.797  1.00  3.42           H  
ATOM    566  HA  LYS A  40       4.354  28.265  -9.337  1.00  3.42           H  
ATOM    567 1HB  LYS A  40       5.530  25.565 -10.090  1.00  3.42           H  
ATOM    568 2HB  LYS A  40       6.527  26.975  -9.730  1.00  3.42           H  
ATOM    569 1HG  LYS A  40       5.568  27.083  -7.457  1.00  3.42           H  
ATOM    570 2HG  LYS A  40       4.522  25.709  -7.830  1.00  3.42           H  
ATOM    571 1HD  LYS A  40       6.517  24.294  -8.223  1.00  3.42           H  
ATOM    572 2HD  LYS A  40       7.565  25.662  -7.806  1.00  3.42           H  
ATOM    573 1HE  LYS A  40       6.568  25.741  -5.549  1.00  3.42           H  
ATOM    574 2HE  LYS A  40       5.500  24.387  -5.971  1.00  3.42           H  
ATOM    575 1HZ  LYS A  40       7.422  23.652  -4.752  1.00  3.42           H  
ATOM    576 2HZ  LYS A  40       7.448  23.025  -6.277  1.00  3.42           H  
ATOM    577 3HZ  LYS A  40       8.447  24.279  -5.883  1.00  3.42           H  
ATOM    578  N   SER A  41       4.427  27.147 -12.431  1.00  3.85           N  
ATOM    579  CA  SER A  41       4.673  27.573 -13.790  1.00  3.85           C  
ATOM    580  C   SER A  41       3.836  28.803 -14.098  1.00  3.85           C  
ATOM    581  O   SER A  41       4.334  29.763 -14.689  1.00  3.85           O  
ATOM    582  CB  SER A  41       4.329  26.458 -14.759  1.00  3.85           C  
ATOM    583  OG  SER A  41       5.177  25.351 -14.574  1.00  3.85           O  
ATOM    584  H   SER A  41       4.054  26.209 -12.269  1.00  3.85           H  
ATOM    585  HA  SER A  41       5.727  27.830 -13.894  1.00  3.85           H  
ATOM    586 1HB  SER A  41       3.295  26.156 -14.613  1.00  3.85           H  
ATOM    587 2HB  SER A  41       4.422  26.826 -15.779  1.00  3.85           H  
ATOM    588  HG  SER A  41       4.947  24.985 -13.686  1.00  3.85           H  
ATOM    589  N   HIS A  42       2.583  28.809 -13.641  1.00  4.36           N  
ATOM    590  CA  HIS A  42       1.701  29.930 -13.910  1.00  4.36           C  
ATOM    591  C   HIS A  42       2.196  31.187 -13.190  1.00  4.36           C  
ATOM    592  O   HIS A  42       2.150  32.293 -13.746  1.00  4.36           O  
ATOM    593  CB  HIS A  42       0.257  29.595 -13.529  1.00  4.36           C  
ATOM    594  CG  HIS A  42      -0.374  28.519 -14.424  1.00  4.36           C  
ATOM    595  ND1 HIS A  42      -0.345  28.575 -15.810  1.00  4.36           N  
ATOM    596  CD2 HIS A  42      -1.049  27.384 -14.111  1.00  4.36           C  
ATOM    597  CE1 HIS A  42      -0.965  27.516 -16.303  1.00  4.36           C  
ATOM    598  NE2 HIS A  42      -1.407  26.779 -15.297  1.00  4.36           N  
ATOM    599  H   HIS A  42       2.222  27.994 -13.145  1.00  4.36           H  
ATOM    600  HA  HIS A  42       1.706  30.141 -14.974  1.00  4.36           H  
ATOM    601 1HB  HIS A  42       0.237  29.233 -12.498  1.00  4.36           H  
ATOM    602 2HB  HIS A  42      -0.354  30.492 -13.578  1.00  4.36           H  
ATOM    603  HD1 HIS A  42       0.112  29.278 -16.391  1.00  4.36           H  
ATOM    604  HD2 HIS A  42      -1.323  26.925 -13.160  1.00  4.36           H  
ATOM    605  HE1 HIS A  42      -1.044  27.377 -17.379  1.00  4.36           H  
ATOM    606  N   GLU A  43       2.705  31.035 -11.962  1.00  5.08           N  
ATOM    607  CA  GLU A  43       3.231  32.196 -11.249  1.00  5.08           C  
ATOM    608  C   GLU A  43       4.400  32.809 -12.025  1.00  5.08           C  
ATOM    609  O   GLU A  43       4.546  34.030 -12.074  1.00  5.08           O  
ATOM    610  CB  GLU A  43       3.687  31.825  -9.829  1.00  5.08           C  
ATOM    611  CG  GLU A  43       2.554  31.498  -8.849  1.00  5.08           C  
ATOM    612  CD  GLU A  43       3.049  31.096  -7.468  1.00  5.08           C  
ATOM    613  OE1 GLU A  43       4.240  30.983  -7.282  1.00  5.08           O  
ATOM    614  OE2 GLU A  43       2.227  30.901  -6.601  1.00  5.08           O  
ATOM    615  H   GLU A  43       2.699  30.114 -11.516  1.00  5.08           H  
ATOM    616  HA  GLU A  43       2.441  32.944 -11.177  1.00  5.08           H  
ATOM    617 1HB  GLU A  43       4.338  30.954  -9.880  1.00  5.08           H  
ATOM    618 2HB  GLU A  43       4.269  32.644  -9.411  1.00  5.08           H  
ATOM    619 1HG  GLU A  43       1.916  32.375  -8.751  1.00  5.08           H  
ATOM    620 2HG  GLU A  43       1.952  30.697  -9.263  1.00  5.08           H  
ATOM    621  N   LYS A  44       5.231  31.955 -12.635  1.00  6.17           N  
ATOM    622  CA  LYS A  44       6.369  32.411 -13.430  1.00  6.17           C  
ATOM    623  C   LYS A  44       5.933  33.065 -14.751  1.00  6.17           C  
ATOM    624  O   LYS A  44       6.537  34.042 -15.194  1.00  6.17           O  
ATOM    625  CB  LYS A  44       7.327  31.248 -13.693  1.00  6.17           C  
ATOM    626  CG  LYS A  44       8.078  30.770 -12.450  1.00  6.17           C  
ATOM    627  CD  LYS A  44       8.987  29.594 -12.760  1.00  6.17           C  
ATOM    628  CE  LYS A  44       9.718  29.120 -11.514  1.00  6.17           C  
ATOM    629  NZ  LYS A  44      10.594  27.950 -11.797  1.00  6.17           N  
ATOM    630  H   LYS A  44       5.077  30.951 -12.517  1.00  6.17           H  
ATOM    631  HA  LYS A  44       6.902  33.167 -12.852  1.00  6.17           H  
ATOM    632 1HB  LYS A  44       6.766  30.403 -14.090  1.00  6.17           H  
ATOM    633 2HB  LYS A  44       8.057  31.540 -14.445  1.00  6.17           H  
ATOM    634 1HG  LYS A  44       8.675  31.588 -12.051  1.00  6.17           H  
ATOM    635 2HG  LYS A  44       7.355  30.470 -11.691  1.00  6.17           H  
ATOM    636 1HD  LYS A  44       8.386  28.771 -13.154  1.00  6.17           H  
ATOM    637 2HD  LYS A  44       9.716  29.885 -13.515  1.00  6.17           H  
ATOM    638 1HE  LYS A  44      10.328  29.934 -11.128  1.00  6.17           H  
ATOM    639 2HE  LYS A  44       8.984  28.837 -10.758  1.00  6.17           H  
ATOM    640 1HZ  LYS A  44      11.062  27.665 -10.949  1.00  6.17           H  
ATOM    641 2HZ  LYS A  44      10.033  27.187 -12.147  1.00  6.17           H  
ATOM    642 3HZ  LYS A  44      11.283  28.206 -12.490  1.00  6.17           H  
ATOM    643  N   GLN A  45       4.882  32.520 -15.379  1.00  7.67           N  
ATOM    644  CA  GLN A  45       4.353  33.049 -16.641  1.00  7.67           C  
ATOM    645  C   GLN A  45       3.780  34.455 -16.498  1.00  7.67           C  
ATOM    646  O   GLN A  45       3.910  35.282 -17.402  1.00  7.67           O  
ATOM    647  CB  GLN A  45       3.234  32.149 -17.180  1.00  7.67           C  
ATOM    648  CG  GLN A  45       3.666  30.793 -17.700  1.00  7.67           C  
ATOM    649  CD  GLN A  45       2.463  29.876 -17.960  1.00  7.67           C  
ATOM    650  OE1 GLN A  45       1.343  30.147 -17.480  1.00  7.67           O  
ATOM    651  NE2 GLN A  45       2.684  28.800 -18.711  1.00  7.67           N  
ATOM    652  H   GLN A  45       4.453  31.689 -14.974  1.00  7.67           H  
ATOM    653  HA  GLN A  45       5.167  33.083 -17.364  1.00  7.67           H  
ATOM    654 1HB  GLN A  45       2.506  31.986 -16.391  1.00  7.67           H  
ATOM    655 2HB  GLN A  45       2.720  32.667 -17.989  1.00  7.67           H  
ATOM    656 1HG  GLN A  45       4.186  30.940 -18.645  1.00  7.67           H  
ATOM    657 2HG  GLN A  45       4.327  30.322 -16.995  1.00  7.67           H  
ATOM    658 1HE2 GLN A  45       1.938  28.166 -18.915  1.00  7.67           H  
ATOM    659 2HE2 GLN A  45       3.601  28.626 -19.074  1.00  7.67           H  
ATOM    660  N   GLN A  46       3.125  34.720 -15.370  1.00  9.51           N  
ATOM    661  CA  GLN A  46       2.490  36.012 -15.143  1.00  9.51           C  
ATOM    662  C   GLN A  46       3.484  37.179 -15.280  1.00  9.51           C  
ATOM    663  O   GLN A  46       4.469  37.238 -14.532  1.00  9.51           O  
ATOM    664  CB  GLN A  46       1.888  36.021 -13.731  1.00  9.51           C  
ATOM    665  CG  GLN A  46       1.280  37.354 -13.243  1.00  9.51           C  
ATOM    666  CD  GLN A  46       0.012  37.795 -13.959  1.00  9.51           C  
ATOM    667  OE1 GLN A  46      -0.962  37.042 -14.072  1.00  9.51           O  
ATOM    668  NE2 GLN A  46       0.009  39.043 -14.420  1.00  9.51           N  
ATOM    669  H   GLN A  46       3.029  33.981 -14.668  1.00  9.51           H  
ATOM    670  HA  GLN A  46       1.686  36.092 -15.859  1.00  9.51           H  
ATOM    671 1HB  GLN A  46       1.110  35.256 -13.674  1.00  9.51           H  
ATOM    672 2HB  GLN A  46       2.664  35.730 -13.017  1.00  9.51           H  
ATOM    673 1HG  GLN A  46       1.053  37.258 -12.183  1.00  9.51           H  
ATOM    674 2HG  GLN A  46       2.028  38.140 -13.388  1.00  9.51           H  
ATOM    675 1HE2 GLN A  46      -0.796  39.409 -14.887  1.00  9.51           H  
ATOM    676 2HE2 GLN A  46       0.831  39.631 -14.295  1.00  9.51           H  
ATOM    677  N   PRO A  47       3.253  38.152 -16.194  1.00 11.70           N  
ATOM    678  CA  PRO A  47       4.120  39.291 -16.390  1.00 11.70           C  
ATOM    679  C   PRO A  47       4.063  40.198 -15.185  1.00 11.70           C  
ATOM    680  O   PRO A  47       2.993  40.433 -14.611  1.00 11.70           O  
ATOM    681  CB  PRO A  47       3.559  39.945 -17.658  1.00 11.70           C  
ATOM    682  CG  PRO A  47       2.109  39.508 -17.715  1.00 11.70           C  
ATOM    683  CD  PRO A  47       2.095  38.109 -17.119  1.00 11.70           C  
ATOM    684  HA  PRO A  47       5.148  38.928 -16.556  1.00 11.70           H  
ATOM    685 1HB  PRO A  47       3.677  41.038 -17.597  1.00 11.70           H  
ATOM    686 2HB  PRO A  47       4.134  39.610 -18.533  1.00 11.70           H  
ATOM    687 1HG  PRO A  47       1.477  40.209 -17.155  1.00 11.70           H  
ATOM    688 2HG  PRO A  47       1.754  39.524 -18.756  1.00 11.70           H  
ATOM    689 1HD  PRO A  47       1.146  37.988 -16.609  1.00 11.70           H  
ATOM    690 2HD  PRO A  47       2.257  37.346 -17.897  1.00 11.70           H  
ATOM    691  N   GLN A  48       5.184  40.805 -14.851  1.00 14.16           N  
ATOM    692  CA  GLN A  48       5.224  41.678 -13.691  1.00 14.16           C  
ATOM    693  C   GLN A  48       4.846  43.110 -14.057  1.00 14.16           C  
ATOM    694  O   GLN A  48       5.668  44.030 -14.047  1.00 14.16           O  
ATOM    695  CB  GLN A  48       6.597  41.571 -13.047  1.00 14.16           C  
ATOM    696  CG  GLN A  48       6.925  40.123 -12.622  1.00 14.16           C  
ATOM    697  CD  GLN A  48       5.986  39.585 -11.538  1.00 14.16           C  
ATOM    698  OE1 GLN A  48       5.976  40.109 -10.418  1.00 14.16           O  
ATOM    699  NE2 GLN A  48       5.199  38.539 -11.855  1.00 14.16           N  
ATOM    700  H   GLN A  48       6.032  40.621 -15.369  1.00 14.16           H  
ATOM    701  HA  GLN A  48       4.490  41.318 -12.969  1.00 14.16           H  
ATOM    702 1HB  GLN A  48       7.363  41.914 -13.742  1.00 14.16           H  
ATOM    703 2HB  GLN A  48       6.641  42.208 -12.163  1.00 14.16           H  
ATOM    704 1HG  GLN A  48       6.834  39.473 -13.494  1.00 14.16           H  
ATOM    705 2HG  GLN A  48       7.944  40.089 -12.237  1.00 14.16           H  
ATOM    706 1HE2 GLN A  48       4.579  38.159 -11.170  1.00 14.16           H  
ATOM    707 2HE2 GLN A  48       5.212  38.102 -12.788  1.00 14.16           H  
ATOM    708  N   THR A  49       3.560  43.288 -14.325  1.00 16.41           N  
ATOM    709  CA  THR A  49       3.016  44.548 -14.833  1.00 16.41           C  
ATOM    710  C   THR A  49       2.940  45.632 -13.764  1.00 16.41           C  
ATOM    711  O   THR A  49       2.731  46.805 -14.066  1.00 16.41           O  
ATOM    712  CB  THR A  49       1.619  44.320 -15.433  1.00 16.41           C  
ATOM    713  OG1 THR A  49       0.728  43.851 -14.415  1.00 16.41           O  
ATOM    714  CG2 THR A  49       1.705  43.275 -16.526  1.00 16.41           C  
ATOM    715  H   THR A  49       2.971  42.455 -14.264  1.00 16.41           H  
ATOM    716  HA  THR A  49       3.673  44.905 -15.626  1.00 16.41           H  
ATOM    717  HB  THR A  49       1.237  45.253 -15.846  1.00 16.41           H  
ATOM    718  HG1 THR A  49       0.535  44.568 -13.804  1.00 16.41           H  
ATOM    719 1HG2 THR A  49       0.717  43.104 -16.950  1.00 16.41           H  
ATOM    720 2HG2 THR A  49       2.383  43.618 -17.305  1.00 16.41           H  
ATOM    721 3HG2 THR A  49       2.079  42.352 -16.101  1.00 16.41           H  
ATOM    722  N   GLY A  50       3.117  45.233 -12.509  1.00 17.91           N  
ATOM    723  CA  GLY A  50       3.088  46.155 -11.386  1.00 17.91           C  
ATOM    724  C   GLY A  50       4.465  46.769 -11.095  1.00 17.91           C  
ATOM    725  O   GLY A  50       4.606  47.531 -10.141  1.00 17.91           O  
ATOM    726  H   GLY A  50       3.281  44.252 -12.343  1.00 17.91           H  
ATOM    727 1HA  GLY A  50       2.369  46.949 -11.590  1.00 17.91           H  
ATOM    728 2HA  GLY A  50       2.733  45.626 -10.501  1.00 17.91           H  
ATOM    729  N   ASP A  51       5.481  46.432 -11.901  1.00 18.82           N  
ATOM    730  CA  ASP A  51       6.838  46.936 -11.691  1.00 18.82           C  
ATOM    731  C   ASP A  51       7.020  48.363 -12.260  1.00 18.82           C  
ATOM    732  O   ASP A  51       7.062  48.541 -13.483  1.00 18.82           O  
ATOM    733  CB  ASP A  51       7.835  45.973 -12.335  1.00 18.82           C  
ATOM    734  CG  ASP A  51       9.329  46.334 -12.172  1.00 18.82           C  
ATOM    735  OD1 ASP A  51       9.663  47.490 -11.901  1.00 18.82           O  
ATOM    736  OD2 ASP A  51      10.149  45.424 -12.343  1.00 18.82           O  
ATOM    737  H   ASP A  51       5.327  45.781 -12.674  1.00 18.82           H  
ATOM    738  HA  ASP A  51       7.012  46.908 -10.626  1.00 18.82           H  
ATOM    739 1HB  ASP A  51       7.672  44.972 -11.929  1.00 18.82           H  
ATOM    740 2HB  ASP A  51       7.611  45.913 -13.401  1.00 18.82           H  
ATOM    741  N   PRO A  52       7.201  49.395 -11.407  1.00 19.85           N  
ATOM    742  CA  PRO A  52       7.259  50.793 -11.785  1.00 19.85           C  
ATOM    743  C   PRO A  52       8.464  51.136 -12.652  1.00 19.85           C  
ATOM    744  O   PRO A  52       8.449  52.159 -13.347  1.00 19.85           O  
ATOM    745  CB  PRO A  52       7.357  51.507 -10.428  1.00 19.85           C  
ATOM    746  CG  PRO A  52       7.977  50.493  -9.500  1.00 19.85           C  
ATOM    747  CD  PRO A  52       7.463  49.155  -9.968  1.00 19.85           C  
ATOM    748  HA  PRO A  52       6.325  51.060 -12.287  1.00 19.85           H  
ATOM    749 1HB  PRO A  52       7.963  52.419 -10.527  1.00 19.85           H  
ATOM    750 2HB  PRO A  52       6.354  51.821 -10.101  1.00 19.85           H  
ATOM    751 1HG  PRO A  52       9.077  50.561  -9.553  1.00 19.85           H  
ATOM    752 2HG  PRO A  52       7.698  50.709  -8.460  1.00 19.85           H  
ATOM    753 1HD  PRO A  52       8.280  48.426  -9.827  1.00 19.85           H  
ATOM    754 2HD  PRO A  52       6.544  48.887  -9.434  1.00 19.85           H  
ATOM    755  N   SER A  53       9.507  50.286 -12.637  1.00 21.34           N  
ATOM    756  CA  SER A  53      10.700  50.590 -13.419  1.00 21.34           C  
ATOM    757  C   SER A  53      10.513  50.172 -14.871  1.00 21.34           C  
ATOM    758  O   SER A  53      11.324  50.508 -15.736  1.00 21.34           O  
ATOM    759  CB  SER A  53      11.944  49.953 -12.813  1.00 21.34           C  
ATOM    760  OG  SER A  53      11.944  48.557 -12.923  1.00 21.34           O  
ATOM    761  H   SER A  53       9.486  49.403 -12.113  1.00 21.34           H  
ATOM    762  HA  SER A  53      10.850  51.669 -13.403  1.00 21.34           H  
ATOM    763 1HB  SER A  53      12.828  50.358 -13.301  1.00 21.34           H  
ATOM    764 2HB  SER A  53      12.001  50.227 -11.761  1.00 21.34           H  
ATOM    765  HG  SER A  53      11.121  48.239 -12.484  1.00 21.34           H  
ATOM    766  N   LYS A  54       9.429  49.441 -15.133  1.00 22.94           N  
ATOM    767  CA  LYS A  54       9.115  48.986 -16.473  1.00 22.94           C  
ATOM    768  C   LYS A  54       7.943  49.821 -16.967  1.00 22.94           C  
ATOM    769  O   LYS A  54       7.867  50.162 -18.149  1.00 22.94           O  
ATOM    770  CB  LYS A  54       8.788  47.494 -16.457  1.00 22.94           C  
ATOM    771  CG  LYS A  54       9.989  46.607 -16.066  1.00 22.94           C  
ATOM    772  CD  LYS A  54       9.632  45.123 -16.043  1.00 22.94           C  
ATOM    773  CE  LYS A  54      10.850  44.255 -15.703  1.00 22.94           C  
ATOM    774  NZ  LYS A  54      11.372  44.539 -14.323  1.00 22.94           N  
ATOM    775  H   LYS A  54       8.796  49.185 -14.378  1.00 22.94           H  
ATOM    776  HA  LYS A  54       9.967  49.162 -17.127  1.00 22.94           H  
ATOM    777 1HB  LYS A  54       7.987  47.305 -15.735  1.00 22.94           H  
ATOM    778 2HB  LYS A  54       8.430  47.186 -17.437  1.00 22.94           H  
ATOM    779 1HG  LYS A  54      10.806  46.769 -16.768  1.00 22.94           H  
ATOM    780 2HG  LYS A  54      10.332  46.891 -15.067  1.00 22.94           H  
ATOM    781 1HD  LYS A  54       8.862  44.952 -15.286  1.00 22.94           H  
ATOM    782 2HD  LYS A  54       9.238  44.822 -17.010  1.00 22.94           H  
ATOM    783 1HE  LYS A  54      10.562  43.207 -15.759  1.00 22.94           H  
ATOM    784 2HE  LYS A  54      11.643  44.443 -16.426  1.00 22.94           H  
ATOM    785 1HZ  LYS A  54      12.158  43.958 -14.120  1.00 22.94           H  
ATOM    786 2HZ  LYS A  54      11.647  45.505 -14.247  1.00 22.94           H  
ATOM    787 3HZ  LYS A  54      10.641  44.377 -13.610  1.00 22.94           H  
ATOM    788  N   SER A  55       7.050  50.196 -16.040  1.00 24.19           N  
ATOM    789  CA  SER A  55       5.915  51.049 -16.377  1.00 24.19           C  
ATOM    790  C   SER A  55       6.413  52.419 -16.834  1.00 24.19           C  
ATOM    791  O   SER A  55       5.997  52.931 -17.875  1.00 24.19           O  
ATOM    792  CB  SER A  55       4.992  51.221 -15.190  1.00 24.19           C  
ATOM    793  OG  SER A  55       3.909  52.053 -15.515  1.00 24.19           O  
ATOM    794  H   SER A  55       7.146  49.848 -15.086  1.00 24.19           H  
ATOM    795  HA  SER A  55       5.362  50.587 -17.197  1.00 24.19           H  
ATOM    796 1HB  SER A  55       4.631  50.245 -14.859  1.00 24.19           H  
ATOM    797 2HB  SER A  55       5.550  51.660 -14.372  1.00 24.19           H  
ATOM    798  HG  SER A  55       4.298  52.917 -15.731  1.00 24.19           H  
ATOM    799  N   SER A  56       7.329  52.995 -16.042  1.00 24.67           N  
ATOM    800  CA  SER A  56       7.926  54.291 -16.322  1.00 24.67           C  
ATOM    801  C   SER A  56       6.879  55.358 -16.632  1.00 24.67           C  
ATOM    802  O   SER A  56       5.830  55.423 -15.984  1.00 24.67           O  
ATOM    803  CB  SER A  56       8.908  54.157 -17.470  1.00 24.67           C  
ATOM    804  OG  SER A  56       9.622  55.346 -17.662  1.00 24.67           O  
ATOM    805  H   SER A  56       7.632  52.525 -15.192  1.00 24.67           H  
ATOM    806  HA  SER A  56       8.476  54.604 -15.433  1.00 24.67           H  
ATOM    807 1HB  SER A  56       9.600  53.340 -17.260  1.00 24.67           H  
ATOM    808 2HB  SER A  56       8.372  53.900 -18.384  1.00 24.67           H  
ATOM    809  HG  SER A  56      10.116  55.488 -16.845  1.00 24.67           H  
ATOM    810  N   SER A  57       7.185  56.208 -17.610  1.00 24.67           N  
ATOM    811  CA  SER A  57       6.279  57.279 -18.017  1.00 24.67           C  
ATOM    812  C   SER A  57       6.532  57.736 -19.454  1.00 24.67           C  
ATOM    813  O   SER A  57       7.579  57.449 -20.034  1.00 24.67           O  
ATOM    814  CB  SER A  57       6.407  58.461 -17.074  1.00 24.67           C  
ATOM    815  OG  SER A  57       7.674  59.048 -17.171  1.00 24.67           O  
ATOM    816  H   SER A  57       8.074  56.093 -18.085  1.00 24.67           H  
ATOM    817  HA  SER A  57       5.258  56.900 -17.960  1.00 24.67           H  
ATOM    818 1HB  SER A  57       5.646  59.199 -17.323  1.00 24.67           H  
ATOM    819 2HB  SER A  57       6.224  58.139 -16.049  1.00 24.67           H  
ATOM    820  HG  SER A  57       7.865  59.111 -18.110  1.00 24.67           H  
ATOM    821  N   ASN A  58       5.576  58.481 -20.010  1.00 24.67           N  
ATOM    822  CA  ASN A  58       5.677  59.000 -21.376  1.00 24.67           C  
ATOM    823  C   ASN A  58       5.381  60.496 -21.441  1.00 24.67           C  
ATOM    824  O   ASN A  58       4.249  60.905 -21.705  1.00 24.67           O  
ATOM    825  CB  ASN A  58       4.728  58.249 -22.298  1.00 24.67           C  
ATOM    826  CG  ASN A  58       5.056  56.776 -22.423  1.00 24.67           C  
ATOM    827  OD1 ASN A  58       5.976  56.387 -23.150  1.00 24.67           O  
ATOM    828  ND2 ASN A  58       4.315  55.953 -21.722  1.00 24.67           N  
ATOM    829  H   ASN A  58       4.745  58.686 -19.475  1.00 24.67           H  
ATOM    830  HA  ASN A  58       6.699  58.861 -21.730  1.00 24.67           H  
ATOM    831 1HB  ASN A  58       3.708  58.354 -21.931  1.00 24.67           H  
ATOM    832 2HB  ASN A  58       4.765  58.701 -23.290  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58       4.488  54.966 -21.761  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58       3.579  56.306 -21.146  1.00 24.67           H  
ATOM    835  N   SER A  59       6.388  61.306 -21.143  1.00 24.67           N  
ATOM    836  CA  SER A  59       6.227  62.754 -21.117  1.00 24.67           C  
ATOM    837  C   SER A  59       6.250  63.307 -22.535  1.00 24.67           C  
ATOM    838  O   SER A  59       6.638  62.600 -23.467  1.00 24.67           O  
ATOM    839  CB  SER A  59       7.331  63.397 -20.304  1.00 24.67           C  
ATOM    840  OG  SER A  59       8.562  63.259 -20.950  1.00 24.67           O  
ATOM    841  H   SER A  59       7.292  60.905 -20.935  1.00 24.67           H  
ATOM    842  HA  SER A  59       5.262  62.996 -20.667  1.00 24.67           H  
ATOM    843 1HB  SER A  59       7.109  64.456 -20.165  1.00 24.67           H  
ATOM    844 2HB  SER A  59       7.377  62.937 -19.319  1.00 24.67           H  
ATOM    845  HG  SER A  59       8.463  63.721 -21.794  1.00 24.67           H  
ATOM    846  N   ASP A  60       5.862  64.569 -22.676  1.00 24.67           N  
ATOM    847  CA  ASP A  60       5.874  65.265 -23.956  1.00 24.67           C  
ATOM    848  C   ASP A  60       6.067  66.754 -23.706  1.00 24.67           C  
ATOM    849  O   ASP A  60       7.032  67.338 -24.200  1.00 24.67           O  
ATOM    850  OXT ASP A  60       5.549  67.214 -22.689  1.00 24.67           O  
ATOM    851  CB  ASP A  60       4.564  65.009 -24.723  1.00 24.67           C  
ATOM    852  CG  ASP A  60       4.566  65.532 -26.177  1.00 24.67           C  
ATOM    853  OD1 ASP A  60       4.677  66.720 -26.365  1.00 24.67           O  
ATOM    854  OD2 ASP A  60       4.439  64.731 -27.076  1.00 24.67           O  
ATOM    855  H   ASP A  60       5.545  65.069 -21.859  1.00 24.67           H  
ATOM    856  HA  ASP A  60       6.711  64.901 -24.552  1.00 24.67           H  
ATOM    857 1HB  ASP A  60       4.368  63.934 -24.749  1.00 24.67           H  
ATOM    858 2HB  ASP A  60       3.736  65.476 -24.191  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643775 MODEL 4 line_9
PFRMAT TS
TARGET line_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.165   3.092  -1.827  1.00  6.40           N  
ATOM      2  CA  GLU A   1       1.470   2.827  -2.416  1.00  6.40           C  
ATOM      3  C   GLU A   1       2.460   3.901  -1.973  1.00  6.40           C  
ATOM      4  O   GLU A   1       3.282   3.680  -1.083  1.00  6.40           O  
ATOM      5  CB  GLU A   1       1.367   2.810  -3.955  1.00  6.40           C  
ATOM      6  CG  GLU A   1       2.660   2.432  -4.688  1.00  6.40           C  
ATOM      7  CD  GLU A   1       2.547   2.527  -6.206  1.00  6.40           C  
ATOM      8  OE1 GLU A   1       1.531   2.980  -6.696  1.00  6.40           O  
ATOM      9  OE2 GLU A   1       3.489   2.176  -6.869  1.00  6.40           O  
ATOM     10 1H   GLU A   1      -0.046   2.380  -1.143  1.00  6.40           H  
ATOM     11 2H   GLU A   1       0.188   3.997  -1.376  1.00  6.40           H  
ATOM     12 3H   GLU A   1      -0.542   3.091  -2.546  1.00  6.40           H  
ATOM     13  HA  GLU A   1       1.829   1.857  -2.067  1.00  6.40           H  
ATOM     14 1HB  GLU A   1       0.613   2.077  -4.246  1.00  6.40           H  
ATOM     15 2HB  GLU A   1       1.028   3.774  -4.327  1.00  6.40           H  
ATOM     16 1HG  GLU A   1       3.470   3.084  -4.356  1.00  6.40           H  
ATOM     17 2HG  GLU A   1       2.922   1.412  -4.414  1.00  6.40           H  
ATOM     18  N   ASN A   2       2.368   5.070  -2.606  1.00  5.82           N  
ATOM     19  CA  ASN A   2       3.238   6.215  -2.340  1.00  5.82           C  
ATOM     20  C   ASN A   2       2.672   7.453  -3.029  1.00  5.82           C  
ATOM     21  O   ASN A   2       1.700   7.368  -3.781  1.00  5.82           O  
ATOM     22  CB  ASN A   2       4.668   5.917  -2.812  1.00  5.82           C  
ATOM     23  CG  ASN A   2       5.757   6.666  -2.048  1.00  5.82           C  
ATOM     24  OD1 ASN A   2       5.617   7.859  -1.764  1.00  5.82           O  
ATOM     25  ND2 ASN A   2       6.822   5.987  -1.714  1.00  5.82           N  
ATOM     26  H   ASN A   2       1.673   5.180  -3.327  1.00  5.82           H  
ATOM     27  HA  ASN A   2       3.252   6.412  -1.266  1.00  5.82           H  
ATOM     28 1HB  ASN A   2       4.872   4.849  -2.742  1.00  5.82           H  
ATOM     29 2HB  ASN A   2       4.753   6.187  -3.868  1.00  5.82           H  
ATOM     30 1HD2 ASN A   2       7.558   6.434  -1.206  1.00  5.82           H  
ATOM     31 2HD2 ASN A   2       6.896   5.020  -1.961  1.00  5.82           H  
ATOM     32  N   VAL A   3       3.316   8.590  -2.795  1.00  5.12           N  
ATOM     33  CA  VAL A   3       2.968   9.840  -3.455  1.00  5.12           C  
ATOM     34  C   VAL A   3       4.143  10.325  -4.303  1.00  5.12           C  
ATOM     35  O   VAL A   3       3.990  11.189  -5.174  1.00  5.12           O  
ATOM     36  CB  VAL A   3       2.571  10.900  -2.411  1.00  5.12           C  
ATOM     37  CG1 VAL A   3       1.347  10.426  -1.641  1.00  5.12           C  
ATOM     38  CG2 VAL A   3       3.731  11.155  -1.467  1.00  5.12           C  
ATOM     39  H   VAL A   3       4.091   8.567  -2.156  1.00  5.12           H  
ATOM     40  HA  VAL A   3       2.113   9.667  -4.109  1.00  5.12           H  
ATOM     41  HB  VAL A   3       2.301  11.824  -2.921  1.00  5.12           H  
ATOM     42 1HG1 VAL A   3       1.059  11.187  -0.916  1.00  5.12           H  
ATOM     43 2HG1 VAL A   3       0.524  10.254  -2.336  1.00  5.12           H  
ATOM     44 3HG1 VAL A   3       1.579   9.500  -1.118  1.00  5.12           H  
ATOM     45 1HG2 VAL A   3       3.448  11.907  -0.731  1.00  5.12           H  
ATOM     46 2HG2 VAL A   3       4.000  10.228  -0.954  1.00  5.12           H  
ATOM     47 3HG2 VAL A   3       4.584  11.518  -2.031  1.00  5.12           H  
ATOM     48  N   LEU A   4       5.314   9.712  -4.111  1.00  4.42           N  
ATOM     49  CA  LEU A   4       6.489  10.097  -4.894  1.00  4.42           C  
ATOM     50  C   LEU A   4       6.431   9.491  -6.303  1.00  4.42           C  
ATOM     51  O   LEU A   4       7.099   8.509  -6.612  1.00  4.42           O  
ATOM     52  CB  LEU A   4       7.807   9.702  -4.205  1.00  4.42           C  
ATOM     53  CG  LEU A   4       8.301  10.640  -3.054  1.00  4.42           C  
ATOM     54  CD1 LEU A   4       7.640  10.255  -1.775  1.00  4.42           C  
ATOM     55  CD2 LEU A   4       9.791  10.546  -2.907  1.00  4.42           C  
ATOM     56  H   LEU A   4       5.394   9.004  -3.385  1.00  4.42           H  
ATOM     57  HA  LEU A   4       6.486  11.178  -4.998  1.00  4.42           H  
ATOM     58 1HB  LEU A   4       7.695   8.700  -3.787  1.00  4.42           H  
ATOM     59 2HB  LEU A   4       8.579   9.660  -4.951  1.00  4.42           H  
ATOM     60  HG  LEU A   4       8.027  11.668  -3.285  1.00  4.42           H  
ATOM     61 1HD1 LEU A   4       7.982  10.902  -0.983  1.00  4.42           H  
ATOM     62 2HD1 LEU A   4       6.575  10.338  -1.877  1.00  4.42           H  
ATOM     63 3HD1 LEU A   4       7.905   9.228  -1.531  1.00  4.42           H  
ATOM     64 1HD2 LEU A   4      10.123  11.201  -2.111  1.00  4.42           H  
ATOM     65 2HD2 LEU A   4      10.042   9.529  -2.662  1.00  4.42           H  
ATOM     66 3HD2 LEU A   4      10.276  10.831  -3.827  1.00  4.42           H  
ATOM     67  N   LYS A   5       5.569  10.060  -7.136  1.00  3.79           N  
ATOM     68  CA  LYS A   5       5.344   9.574  -8.498  1.00  3.79           C  
ATOM     69  C   LYS A   5       6.347  10.166  -9.474  1.00  3.79           C  
ATOM     70  O   LYS A   5       6.888  11.246  -9.244  1.00  3.79           O  
ATOM     71  CB  LYS A   5       3.926   9.906  -8.976  1.00  3.79           C  
ATOM     72  CG  LYS A   5       2.792   9.338  -8.118  1.00  3.79           C  
ATOM     73  CD  LYS A   5       2.809   7.817  -8.106  1.00  3.79           C  
ATOM     74  CE  LYS A   5       1.589   7.247  -7.387  1.00  3.79           C  
ATOM     75  NZ  LYS A   5       1.695   5.781  -7.228  1.00  3.79           N  
ATOM     76  H   LYS A   5       5.030  10.844  -6.769  1.00  3.79           H  
ATOM     77  HA  LYS A   5       5.477   8.490  -8.508  1.00  3.79           H  
ATOM     78 1HB  LYS A   5       3.805  10.990  -9.008  1.00  3.79           H  
ATOM     79 2HB  LYS A   5       3.798   9.539  -9.993  1.00  3.79           H  
ATOM     80 1HG  LYS A   5       2.897   9.700  -7.095  1.00  3.79           H  
ATOM     81 2HG  LYS A   5       1.832   9.680  -8.507  1.00  3.79           H  
ATOM     82 1HD  LYS A   5       2.829   7.442  -9.130  1.00  3.79           H  
ATOM     83 2HD  LYS A   5       3.709   7.470  -7.593  1.00  3.79           H  
ATOM     84 1HE  LYS A   5       1.505   7.705  -6.401  1.00  3.79           H  
ATOM     85 2HE  LYS A   5       0.693   7.476  -7.963  1.00  3.79           H  
ATOM     86 1HZ  LYS A   5       0.879   5.426  -6.742  1.00  3.79           H  
ATOM     87 2HZ  LYS A   5       1.774   5.310  -8.118  1.00  3.79           H  
ATOM     88 3HZ  LYS A   5       2.528   5.610  -6.684  1.00  3.79           H  
ATOM     89  N   CYS A   6       6.588   9.484 -10.576  1.00  3.29           N  
ATOM     90  CA  CYS A   6       7.489  10.017 -11.584  1.00  3.29           C  
ATOM     91  C   CYS A   6       6.856  11.237 -12.253  1.00  3.29           C  
ATOM     92  O   CYS A   6       5.679  11.196 -12.593  1.00  3.29           O  
ATOM     93  CB  CYS A   6       7.805   8.960 -12.628  1.00  3.29           C  
ATOM     94  SG  CYS A   6       8.693   7.519 -11.969  1.00  3.29           S  
ATOM     95  H   CYS A   6       6.137   8.589 -10.730  1.00  3.29           H  
ATOM     96  HA  CYS A   6       8.414  10.298 -11.094  1.00  3.29           H  
ATOM     97 1HB  CYS A   6       6.879   8.606 -13.074  1.00  3.29           H  
ATOM     98 2HB  CYS A   6       8.405   9.391 -13.426  1.00  3.29           H  
ATOM     99  N   PRO A   7       7.593  12.355 -12.463  1.00  2.93           N  
ATOM    100  CA  PRO A   7       7.145  13.563 -13.153  1.00  2.93           C  
ATOM    101  C   PRO A   7       6.630  13.337 -14.579  1.00  2.93           C  
ATOM    102  O   PRO A   7       5.849  14.146 -15.092  1.00  2.93           O  
ATOM    103  CB  PRO A   7       8.424  14.414 -13.190  1.00  2.93           C  
ATOM    104  CG  PRO A   7       9.239  13.947 -12.010  1.00  2.93           C  
ATOM    105  CD  PRO A   7       8.956  12.468 -11.888  1.00  2.93           C  
ATOM    106  HA  PRO A   7       6.376  14.055 -12.535  1.00  2.93           H  
ATOM    107 1HB  PRO A   7       8.939  14.269 -14.151  1.00  2.93           H  
ATOM    108 2HB  PRO A   7       8.160  15.481 -13.127  1.00  2.93           H  
ATOM    109 1HG  PRO A   7      10.310  14.156 -12.166  1.00  2.93           H  
ATOM    110 2HG  PRO A   7       8.943  14.496 -11.100  1.00  2.93           H  
ATOM    111 1HD  PRO A   7       9.688  11.856 -12.441  1.00  2.93           H  
ATOM    112 2HD  PRO A   7       8.958  12.272 -10.803  1.00  2.93           H  
ATOM    113  N   THR A   8       7.067  12.259 -15.225  1.00  2.70           N  
ATOM    114  CA  THR A   8       6.655  11.942 -16.585  1.00  2.70           C  
ATOM    115  C   THR A   8       5.376  11.070 -16.611  1.00  2.70           C  
ATOM    116  O   THR A   8       5.402   9.952 -16.100  1.00  2.70           O  
ATOM    117  CB  THR A   8       7.802  11.237 -17.329  1.00  2.70           C  
ATOM    118  OG1 THR A   8       8.924  12.121 -17.431  1.00  2.70           O  
ATOM    119  CG2 THR A   8       7.379  10.766 -18.695  1.00  2.70           C  
ATOM    120  H   THR A   8       7.714  11.631 -14.763  1.00  2.70           H  
ATOM    121  HA  THR A   8       6.505  12.884 -17.099  1.00  2.70           H  
ATOM    122  HB  THR A   8       8.111  10.388 -16.742  1.00  2.70           H  
ATOM    123  HG1 THR A   8       9.354  12.189 -16.573  1.00  2.70           H  
ATOM    124 1HG2 THR A   8       8.213  10.259 -19.185  1.00  2.70           H  
ATOM    125 2HG2 THR A   8       6.563  10.080 -18.591  1.00  2.70           H  
ATOM    126 3HG2 THR A   8       7.069  11.620 -19.294  1.00  2.70           H  
ATOM    127  N   PRO A   9       4.266  11.515 -17.257  1.00  2.56           N  
ATOM    128  CA  PRO A   9       2.969  10.835 -17.347  1.00  2.56           C  
ATOM    129  C   PRO A   9       3.002   9.426 -17.934  1.00  2.56           C  
ATOM    130  O   PRO A   9       2.093   8.631 -17.687  1.00  2.56           O  
ATOM    131  CB  PRO A   9       2.192  11.748 -18.305  1.00  2.56           C  
ATOM    132  CG  PRO A   9       2.796  13.104 -18.131  1.00  2.56           C  
ATOM    133  CD  PRO A   9       4.258  12.861 -17.889  1.00  2.56           C  
ATOM    134  HA  PRO A   9       2.509  10.829 -16.352  1.00  2.56           H  
ATOM    135 1HB  PRO A   9       2.282  11.368 -19.331  1.00  2.56           H  
ATOM    136 2HB  PRO A   9       1.120  11.726 -18.051  1.00  2.56           H  
ATOM    137 1HG  PRO A   9       2.619  13.719 -19.028  1.00  2.56           H  
ATOM    138 2HG  PRO A   9       2.318  13.626 -17.292  1.00  2.56           H  
ATOM    139 1HD  PRO A   9       4.833  12.872 -18.825  1.00  2.56           H  
ATOM    140 2HD  PRO A   9       4.562  13.647 -17.183  1.00  2.56           H  
ATOM    141  N   GLY A  10       4.026   9.110 -18.718  1.00  2.49           N  
ATOM    142  CA  GLY A  10       4.136   7.794 -19.335  1.00  2.49           C  
ATOM    143  C   GLY A  10       4.850   6.772 -18.447  1.00  2.49           C  
ATOM    144  O   GLY A  10       5.070   5.633 -18.865  1.00  2.49           O  
ATOM    145  H   GLY A  10       4.749   9.788 -18.897  1.00  2.49           H  
ATOM    146 1HA  GLY A  10       3.140   7.427 -19.578  1.00  2.49           H  
ATOM    147 2HA  GLY A  10       4.676   7.887 -20.278  1.00  2.49           H  
ATOM    148  N   CYS A  11       5.232   7.177 -17.241  1.00  2.45           N  
ATOM    149  CA  CYS A  11       5.974   6.304 -16.345  1.00  2.45           C  
ATOM    150  C   CYS A  11       5.154   5.826 -15.153  1.00  2.45           C  
ATOM    151  O   CYS A  11       4.226   6.491 -14.701  1.00  2.45           O  
ATOM    152  CB  CYS A  11       7.177   7.044 -15.821  1.00  2.45           C  
ATOM    153  SG  CYS A  11       8.284   7.560 -17.095  1.00  2.45           S  
ATOM    154  H   CYS A  11       5.032   8.129 -16.929  1.00  2.45           H  
ATOM    155  HA  CYS A  11       6.305   5.431 -16.906  1.00  2.45           H  
ATOM    156 1HB  CYS A  11       6.843   7.930 -15.293  1.00  2.45           H  
ATOM    157 2HB  CYS A  11       7.722   6.418 -15.115  1.00  2.45           H  
ATOM    158  HG  CYS A  11       8.466   6.346 -17.609  1.00  2.45           H  
ATOM    159  N   THR A  12       5.543   4.680 -14.619  1.00  2.42           N  
ATOM    160  CA  THR A  12       4.953   4.156 -13.397  1.00  2.42           C  
ATOM    161  C   THR A  12       5.927   4.570 -12.329  1.00  2.42           C  
ATOM    162  O   THR A  12       6.962   5.128 -12.658  1.00  2.42           O  
ATOM    163  CB  THR A  12       4.842   2.624 -13.395  1.00  2.42           C  
ATOM    164  OG1 THR A  12       6.151   2.049 -13.269  1.00  2.42           O  
ATOM    165  CG2 THR A  12       4.231   2.162 -14.707  1.00  2.42           C  
ATOM    166  H   THR A  12       6.294   4.165 -15.051  1.00  2.42           H  
ATOM    167  HA  THR A  12       3.980   4.614 -13.209  1.00  2.42           H  
ATOM    168  HB  THR A  12       4.218   2.290 -12.566  1.00  2.42           H  
ATOM    169  HG1 THR A  12       6.101   1.105 -13.468  1.00  2.42           H  
ATOM    170 1HG2 THR A  12       4.155   1.073 -14.714  1.00  2.42           H  
ATOM    171 2HG2 THR A  12       3.232   2.592 -14.813  1.00  2.42           H  
ATOM    172 3HG2 THR A  12       4.856   2.489 -15.535  1.00  2.42           H  
ATOM    173  N   GLY A  13       5.659   4.267 -11.070  1.00  2.43           N  
ATOM    174  CA  GLY A  13       6.593   4.655 -10.012  1.00  2.43           C  
ATOM    175  C   GLY A  13       7.791   3.699  -9.897  1.00  2.43           C  
ATOM    176  O   GLY A  13       8.639   3.854  -9.010  1.00  2.43           O  
ATOM    177  H   GLY A  13       4.798   3.788 -10.837  1.00  2.43           H  
ATOM    178 1HA  GLY A  13       6.955   5.665 -10.202  1.00  2.43           H  
ATOM    179 2HA  GLY A  13       6.062   4.684  -9.061  1.00  2.43           H  
ATOM    180  N   GLN A  14       7.855   2.674 -10.752  1.00  2.50           N  
ATOM    181  CA  GLN A  14       8.947   1.724 -10.658  1.00  2.50           C  
ATOM    182  C   GLN A  14      10.266   2.440 -10.911  1.00  2.50           C  
ATOM    183  O   GLN A  14      10.449   3.096 -11.937  1.00  2.50           O  
ATOM    184  CB  GLN A  14       8.750   0.583 -11.659  1.00  2.50           C  
ATOM    185  CG  GLN A  14       9.813  -0.516 -11.633  1.00  2.50           C  
ATOM    186  CD  GLN A  14       9.764  -1.361 -10.360  1.00  2.50           C  
ATOM    187  OE1 GLN A  14       8.710  -1.903 -10.002  1.00  2.50           O  
ATOM    188  NE2 GLN A  14      10.900  -1.486  -9.680  1.00  2.50           N  
ATOM    189  H   GLN A  14       7.167   2.562 -11.498  1.00  2.50           H  
ATOM    190  HA  GLN A  14       8.970   1.310  -9.650  1.00  2.50           H  
ATOM    191 1HB  GLN A  14       7.779   0.120 -11.489  1.00  2.50           H  
ATOM    192 2HB  GLN A  14       8.733   0.995 -12.664  1.00  2.50           H  
ATOM    193 1HG  GLN A  14       9.652  -1.176 -12.485  1.00  2.50           H  
ATOM    194 2HG  GLN A  14      10.798  -0.057 -11.701  1.00  2.50           H  
ATOM    195 1HE2 GLN A  14      10.926  -2.034  -8.842  1.00  2.50           H  
ATOM    196 2HE2 GLN A  14      11.734  -1.042 -10.011  1.00  2.50           H  
ATOM    197  N   GLY A  15      11.202   2.286  -9.988  1.00  2.65           N  
ATOM    198  CA  GLY A  15      12.513   2.912 -10.101  1.00  2.65           C  
ATOM    199  C   GLY A  15      12.582   4.350  -9.573  1.00  2.65           C  
ATOM    200  O   GLY A  15      13.643   4.977  -9.632  1.00  2.65           O  
ATOM    201  H   GLY A  15      10.990   1.738  -9.163  1.00  2.65           H  
ATOM    202 1HA  GLY A  15      13.239   2.304  -9.561  1.00  2.65           H  
ATOM    203 2HA  GLY A  15      12.817   2.895 -11.144  1.00  2.65           H  
ATOM    204  N   HIS A  16      11.477   4.890  -9.056  1.00  2.93           N  
ATOM    205  CA  HIS A  16      11.535   6.252  -8.544  1.00  2.93           C  
ATOM    206  C   HIS A  16      12.529   6.303  -7.389  1.00  2.93           C  
ATOM    207  O   HIS A  16      12.573   5.386  -6.563  1.00  2.93           O  
ATOM    208  CB  HIS A  16      10.159   6.755  -8.073  1.00  2.93           C  
ATOM    209  CG  HIS A  16      10.172   8.215  -7.774  1.00  2.93           C  
ATOM    210  ND1 HIS A  16      10.722   8.737  -6.640  1.00  2.93           N  
ATOM    211  CD2 HIS A  16       9.712   9.259  -8.477  1.00  2.93           C  
ATOM    212  CE1 HIS A  16      10.638  10.051  -6.691  1.00  2.93           C  
ATOM    213  NE2 HIS A  16      10.020  10.384  -7.796  1.00  2.93           N  
ATOM    214  H   HIS A  16      10.594   4.376  -9.031  1.00  2.93           H  
ATOM    215  HA  HIS A  16      11.899   6.924  -9.318  1.00  2.93           H  
ATOM    216 1HB  HIS A  16       9.409   6.561  -8.850  1.00  2.93           H  
ATOM    217 2HB  HIS A  16       9.854   6.222  -7.178  1.00  2.93           H  
ATOM    218  HD2 HIS A  16       9.210   9.201  -9.405  1.00  2.93           H  
ATOM    219  HE1 HIS A  16      11.007  10.738  -5.951  1.00  2.93           H  
ATOM    220  HE2 HIS A  16       9.805  11.344  -8.110  1.00  2.93           H  
ATOM    221  N   VAL A  17      13.330   7.364  -7.316  1.00  3.34           N  
ATOM    222  CA  VAL A  17      14.283   7.466  -6.220  1.00  3.34           C  
ATOM    223  C   VAL A  17      13.704   8.223  -5.032  1.00  3.34           C  
ATOM    224  O   VAL A  17      13.492   9.435  -5.078  1.00  3.34           O  
ATOM    225  CB  VAL A  17      15.558   8.164  -6.699  1.00  3.34           C  
ATOM    226  CG1 VAL A  17      16.538   8.296  -5.534  1.00  3.34           C  
ATOM    227  CG2 VAL A  17      16.150   7.366  -7.862  1.00  3.34           C  
ATOM    228  H   VAL A  17      13.268   8.096  -8.010  1.00  3.34           H  
ATOM    229  HA  VAL A  17      14.543   6.459  -5.896  1.00  3.34           H  
ATOM    230  HB  VAL A  17      15.312   9.169  -7.040  1.00  3.34           H  
ATOM    231 1HG1 VAL A  17      17.439   8.805  -5.875  1.00  3.34           H  
ATOM    232 2HG1 VAL A  17      16.076   8.877  -4.733  1.00  3.34           H  
ATOM    233 3HG1 VAL A  17      16.799   7.306  -5.161  1.00  3.34           H  
ATOM    234 1HG2 VAL A  17      17.052   7.862  -8.222  1.00  3.34           H  
ATOM    235 2HG2 VAL A  17      16.396   6.359  -7.527  1.00  3.34           H  
ATOM    236 3HG2 VAL A  17      15.420   7.307  -8.676  1.00  3.34           H  
ATOM    237  N   ASN A  18      13.514   7.518  -3.930  1.00  3.87           N  
ATOM    238  CA  ASN A  18      12.863   8.110  -2.769  1.00  3.87           C  
ATOM    239  C   ASN A  18      13.837   8.893  -1.895  1.00  3.87           C  
ATOM    240  O   ASN A  18      14.235   8.436  -0.825  1.00  3.87           O  
ATOM    241  CB  ASN A  18      12.159   7.037  -1.963  1.00  3.87           C  
ATOM    242  CG  ASN A  18      10.998   6.407  -2.712  1.00  3.87           C  
ATOM    243  OD1 ASN A  18      10.202   7.081  -3.365  1.00  3.87           O  
ATOM    244  ND2 ASN A  18      10.905   5.108  -2.622  1.00  3.87           N  
ATOM    245  H   ASN A  18      13.755   6.537  -3.931  1.00  3.87           H  
ATOM    246  HA  ASN A  18      12.122   8.820  -3.129  1.00  3.87           H  
ATOM    247 1HB  ASN A  18      12.873   6.259  -1.687  1.00  3.87           H  
ATOM    248 2HB  ASN A  18      11.781   7.479  -1.040  1.00  3.87           H  
ATOM    249 1HD2 ASN A  18      10.168   4.623  -3.095  1.00  3.87           H  
ATOM    250 2HD2 ASN A  18      11.573   4.596  -2.086  1.00  3.87           H  
ATOM    251  N   SER A  19      14.210  10.078  -2.370  1.00  4.46           N  
ATOM    252  CA  SER A  19      15.203  10.918  -1.691  1.00  4.46           C  
ATOM    253  C   SER A  19      14.773  11.277  -0.275  1.00  4.46           C  
ATOM    254  O   SER A  19      15.597  11.351   0.640  1.00  4.46           O  
ATOM    255  CB  SER A  19      15.378  12.232  -2.420  1.00  4.46           C  
ATOM    256  OG  SER A  19      15.857  12.043  -3.702  1.00  4.46           O  
ATOM    257  H   SER A  19      13.824  10.348  -3.278  1.00  4.46           H  
ATOM    258  HA  SER A  19      16.149  10.382  -1.651  1.00  4.46           H  
ATOM    259 1HB  SER A  19      14.428  12.770  -2.456  1.00  4.46           H  
ATOM    260 2HB  SER A  19      16.077  12.849  -1.859  1.00  4.46           H  
ATOM    261  HG  SER A  19      15.043  11.998  -4.243  1.00  4.46           H  
ATOM    262  N   ASN A  20      13.485  11.549  -0.107  1.00  5.00           N  
ATOM    263  CA  ASN A  20      12.939  11.926   1.186  1.00  5.00           C  
ATOM    264  C   ASN A  20      11.448  11.646   1.236  1.00  5.00           C  
ATOM    265  O   ASN A  20      10.858  11.139   0.284  1.00  5.00           O  
ATOM    266  CB  ASN A  20      13.246  13.384   1.519  1.00  5.00           C  
ATOM    267  CG  ASN A  20      12.658  14.375   0.555  1.00  5.00           C  
ATOM    268  OD1 ASN A  20      11.438  14.467   0.293  1.00  5.00           O  
ATOM    269  ND2 ASN A  20      13.516  15.166  -0.030  1.00  5.00           N  
ATOM    270  H   ASN A  20      12.875  11.467  -0.907  1.00  5.00           H  
ATOM    271  HA  ASN A  20      13.408  11.303   1.951  1.00  5.00           H  
ATOM    272 1HB  ASN A  20      12.883  13.620   2.516  1.00  5.00           H  
ATOM    273 2HB  ASN A  20      14.327  13.526   1.538  1.00  5.00           H  
ATOM    274 1HD2 ASN A  20      13.152  15.825  -0.698  1.00  5.00           H  
ATOM    275 2HD2 ASN A  20      14.496  15.104   0.171  1.00  5.00           H  
ATOM    276  N   ARG A  21      10.839  12.033   2.347  1.00  5.36           N  
ATOM    277  CA  ARG A  21       9.421  11.858   2.627  1.00  5.36           C  
ATOM    278  C   ARG A  21       8.438  12.298   1.536  1.00  5.36           C  
ATOM    279  O   ARG A  21       7.358  11.719   1.426  1.00  5.36           O  
ATOM    280  CB  ARG A  21       9.071  12.623   3.891  1.00  5.36           C  
ATOM    281  CG  ARG A  21       7.633  12.503   4.351  1.00  5.36           C  
ATOM    282  CD  ARG A  21       7.403  13.265   5.607  1.00  5.36           C  
ATOM    283  NE  ARG A  21       6.016  13.203   6.036  1.00  5.36           N  
ATOM    284  CZ  ARG A  21       5.525  13.820   7.129  1.00  5.36           C  
ATOM    285  NH1 ARG A  21       6.319  14.541   7.894  1.00  5.36           N  
ATOM    286  NH2 ARG A  21       4.246  13.701   7.431  1.00  5.36           N  
ATOM    287  H   ARG A  21      11.403  12.456   3.069  1.00  5.36           H  
ATOM    288  HA  ARG A  21       9.257  10.794   2.811  1.00  5.36           H  
ATOM    289 1HB  ARG A  21       9.704  12.280   4.705  1.00  5.36           H  
ATOM    290 2HB  ARG A  21       9.276  13.683   3.740  1.00  5.36           H  
ATOM    291 1HG  ARG A  21       6.972  12.901   3.580  1.00  5.36           H  
ATOM    292 2HG  ARG A  21       7.394  11.456   4.531  1.00  5.36           H  
ATOM    293 1HD  ARG A  21       8.025  12.858   6.403  1.00  5.36           H  
ATOM    294 2HD  ARG A  21       7.662  14.310   5.442  1.00  5.36           H  
ATOM    295  HE  ARG A  21       5.374  12.658   5.475  1.00  5.36           H  
ATOM    296 1HH1 ARG A  21       7.298  14.634   7.662  1.00  5.36           H  
ATOM    297 2HH1 ARG A  21       5.947  15.003   8.711  1.00  5.36           H  
ATOM    298 1HH2 ARG A  21       3.638  13.147   6.841  1.00  5.36           H  
ATOM    299 2HH2 ARG A  21       3.875  14.161   8.246  1.00  5.36           H  
ATOM    300  N   ASN A  22       8.733  13.381   0.807  1.00  5.50           N  
ATOM    301  CA  ASN A  22       7.751  13.850  -0.178  1.00  5.50           C  
ATOM    302  C   ASN A  22       8.319  14.609  -1.382  1.00  5.50           C  
ATOM    303  O   ASN A  22       7.736  15.611  -1.796  1.00  5.50           O  
ATOM    304  CB  ASN A  22       6.686  14.691   0.516  1.00  5.50           C  
ATOM    305  CG  ASN A  22       5.474  14.935  -0.359  1.00  5.50           C  
ATOM    306  OD1 ASN A  22       5.157  14.108  -1.216  1.00  5.50           O  
ATOM    307  ND2 ASN A  22       4.792  16.037  -0.146  1.00  5.50           N  
ATOM    308  H   ASN A  22       9.647  13.826   0.884  1.00  5.50           H  
ATOM    309  HA  ASN A  22       7.242  12.977  -0.585  1.00  5.50           H  
ATOM    310 1HB  ASN A  22       6.364  14.195   1.430  1.00  5.50           H  
ATOM    311 2HB  ASN A  22       7.113  15.655   0.802  1.00  5.50           H  
ATOM    312 1HD2 ASN A  22       3.980  16.237  -0.696  1.00  5.50           H  
ATOM    313 2HD2 ASN A  22       5.084  16.678   0.563  1.00  5.50           H  
ATOM    314  N   THR A  23       9.420  14.145  -1.975  1.00  5.41           N  
ATOM    315  CA  THR A  23       9.941  14.847  -3.151  1.00  5.41           C  
ATOM    316  C   THR A  23       9.856  14.013  -4.419  1.00  5.41           C  
ATOM    317  O   THR A  23      10.780  13.264  -4.778  1.00  5.41           O  
ATOM    318  CB  THR A  23      11.400  15.295  -2.961  1.00  5.41           C  
ATOM    319  OG1 THR A  23      11.508  16.159  -1.819  1.00  5.41           O  
ATOM    320  CG2 THR A  23      11.894  16.023  -4.204  1.00  5.41           C  
ATOM    321  H   THR A  23       9.884  13.322  -1.609  1.00  5.41           H  
ATOM    322  HA  THR A  23       9.339  15.743  -3.309  1.00  5.41           H  
ATOM    323  HB  THR A  23      12.025  14.414  -2.793  1.00  5.41           H  
ATOM    324  HG1 THR A  23      11.235  15.666  -1.023  1.00  5.41           H  
ATOM    325 1HG2 THR A  23      12.933  16.322  -4.065  1.00  5.41           H  
ATOM    326 2HG2 THR A  23      11.824  15.365  -5.048  1.00  5.41           H  
ATOM    327 3HG2 THR A  23      11.279  16.905  -4.377  1.00  5.41           H  
ATOM    328  N   HIS A  24       8.778  14.224  -5.165  1.00  5.14           N  
ATOM    329  CA  HIS A  24       8.518  13.473  -6.387  1.00  5.14           C  
ATOM    330  C   HIS A  24       9.479  13.882  -7.499  1.00  5.14           C  
ATOM    331  O   HIS A  24       9.699  13.157  -8.465  1.00  5.14           O  
ATOM    332  CB  HIS A  24       7.069  13.669  -6.853  1.00  5.14           C  
ATOM    333  CG  HIS A  24       6.708  15.050  -7.316  1.00  5.14           C  
ATOM    334  ND1 HIS A  24       6.453  16.090  -6.445  1.00  5.14           N  
ATOM    335  CD2 HIS A  24       6.554  15.553  -8.565  1.00  5.14           C  
ATOM    336  CE1 HIS A  24       6.152  17.182  -7.138  1.00  5.14           C  
ATOM    337  NE2 HIS A  24       6.226  16.894  -8.429  1.00  5.14           N  
ATOM    338  H   HIS A  24       8.082  14.881  -4.827  1.00  5.14           H  
ATOM    339  HA  HIS A  24       8.662  12.411  -6.192  1.00  5.14           H  
ATOM    340 1HB  HIS A  24       6.866  12.998  -7.657  1.00  5.14           H  
ATOM    341 2HB  HIS A  24       6.403  13.411  -6.033  1.00  5.14           H  
ATOM    342  HD1 HIS A  24       6.467  16.047  -5.448  1.00  5.14           H  
ATOM    343  HD2 HIS A  24       6.656  15.107  -9.556  1.00  5.14           H  
ATOM    344  HE1 HIS A  24       5.903  18.114  -6.625  1.00  5.14           H  
ATOM    345  N   ARG A  25      10.124  15.022  -7.300  1.00  4.75           N  
ATOM    346  CA  ARG A  25      11.037  15.627  -8.256  1.00  4.75           C  
ATOM    347  C   ARG A  25      12.472  15.130  -8.108  1.00  4.75           C  
ATOM    348  O   ARG A  25      13.392  15.687  -8.713  1.00  4.75           O  
ATOM    349  CB  ARG A  25      10.996  17.131  -8.117  1.00  4.75           C  
ATOM    350  CG  ARG A  25       9.652  17.707  -8.466  1.00  4.75           C  
ATOM    351  CD  ARG A  25       9.592  19.174  -8.363  1.00  4.75           C  
ATOM    352  NE  ARG A  25       8.263  19.675  -8.690  1.00  4.75           N  
ATOM    353  CZ  ARG A  25       7.928  20.972  -8.757  1.00  4.75           C  
ATOM    354  NH1 ARG A  25       8.842  21.894  -8.535  1.00  4.75           N  
ATOM    355  NH2 ARG A  25       6.686  21.321  -9.049  1.00  4.75           N  
ATOM    356  H   ARG A  25       9.928  15.526  -6.448  1.00  4.75           H  
ATOM    357  HA  ARG A  25      10.692  15.367  -9.258  1.00  4.75           H  
ATOM    358 1HB  ARG A  25      11.228  17.413  -7.094  1.00  4.75           H  
ATOM    359 2HB  ARG A  25      11.742  17.579  -8.770  1.00  4.75           H  
ATOM    360 1HG  ARG A  25       9.373  17.410  -9.476  1.00  4.75           H  
ATOM    361 2HG  ARG A  25       8.938  17.305  -7.763  1.00  4.75           H  
ATOM    362 1HD  ARG A  25       9.825  19.471  -7.341  1.00  4.75           H  
ATOM    363 2HD  ARG A  25      10.310  19.620  -9.049  1.00  4.75           H  
ATOM    364  HE  ARG A  25       7.533  18.975  -8.860  1.00  4.75           H  
ATOM    365 1HH1 ARG A  25       9.790  21.620  -8.316  1.00  4.75           H  
ATOM    366 2HH1 ARG A  25       8.599  22.873  -8.586  1.00  4.75           H  
ATOM    367 1HH2 ARG A  25       5.985  20.613  -9.226  1.00  4.75           H  
ATOM    368 2HH2 ARG A  25       6.442  22.298  -9.100  1.00  4.75           H  
ATOM    369  N   SER A  26      12.661  14.088  -7.301  1.00  4.28           N  
ATOM    370  CA  SER A  26      13.970  13.495  -7.103  1.00  4.28           C  
ATOM    371  C   SER A  26      14.749  13.300  -8.398  1.00  4.28           C  
ATOM    372  O   SER A  26      14.199  12.958  -9.462  1.00  4.28           O  
ATOM    373  CB  SER A  26      13.853  12.185  -6.376  1.00  4.28           C  
ATOM    374  OG  SER A  26      13.432  12.383  -5.049  1.00  4.28           O  
ATOM    375  H   SER A  26      11.873  13.695  -6.786  1.00  4.28           H  
ATOM    376  HA  SER A  26      14.549  14.168  -6.470  1.00  4.28           H  
ATOM    377 1HB  SER A  26      13.152  11.536  -6.893  1.00  4.28           H  
ATOM    378 2HB  SER A  26      14.817  11.680  -6.380  1.00  4.28           H  
ATOM    379  HG  SER A  26      12.469  12.616  -5.095  1.00  4.28           H  
ATOM    380  N   LEU A  27      16.054  13.490  -8.264  1.00  3.78           N  
ATOM    381  CA  LEU A  27      16.984  13.454  -9.370  1.00  3.78           C  
ATOM    382  C   LEU A  27      16.866  12.179 -10.167  1.00  3.78           C  
ATOM    383  O   LEU A  27      16.578  11.107  -9.627  1.00  3.78           O  
ATOM    384  CB  LEU A  27      18.413  13.595  -8.849  1.00  3.78           C  
ATOM    385  CG  LEU A  27      18.747  14.950  -8.232  1.00  3.78           C  
ATOM    386  CD1 LEU A  27      20.142  14.895  -7.630  1.00  3.78           C  
ATOM    387  CD2 LEU A  27      18.653  16.027  -9.302  1.00  3.78           C  
ATOM    388  H   LEU A  27      16.409  13.727  -7.348  1.00  3.78           H  
ATOM    389  HA  LEU A  27      16.765  14.293 -10.027  1.00  3.78           H  
ATOM    390 1HB  LEU A  27      18.588  12.828  -8.096  1.00  3.78           H  
ATOM    391 2HB  LEU A  27      19.102  13.425  -9.677  1.00  3.78           H  
ATOM    392  HG  LEU A  27      18.038  15.173  -7.433  1.00  3.78           H  
ATOM    393 1HD1 LEU A  27      20.382  15.859  -7.181  1.00  3.78           H  
ATOM    394 2HD1 LEU A  27      20.179  14.119  -6.866  1.00  3.78           H  
ATOM    395 3HD1 LEU A  27      20.866  14.670  -8.412  1.00  3.78           H  
ATOM    396 1HD2 LEU A  27      18.888  16.997  -8.860  1.00  3.78           H  
ATOM    397 2HD2 LEU A  27      19.363  15.811 -10.101  1.00  3.78           H  
ATOM    398 3HD2 LEU A  27      17.641  16.049  -9.709  1.00  3.78           H  
ATOM    399  N   SER A  28      17.099  12.354 -11.469  1.00  3.31           N  
ATOM    400  CA  SER A  28      17.031  11.393 -12.573  1.00  3.31           C  
ATOM    401  C   SER A  28      15.656  11.338 -13.218  1.00  3.31           C  
ATOM    402  O   SER A  28      15.557  11.010 -14.396  1.00  3.31           O  
ATOM    403  CB  SER A  28      17.327   9.967 -12.117  1.00  3.31           C  
ATOM    404  OG  SER A  28      16.191   9.399 -11.474  1.00  3.31           O  
ATOM    405  H   SER A  28      17.338  13.299 -11.737  1.00  3.31           H  
ATOM    406  HA  SER A  28      17.755  11.688 -13.333  1.00  3.31           H  
ATOM    407 1HB  SER A  28      17.588   9.361 -12.984  1.00  3.31           H  
ATOM    408 2HB  SER A  28      18.179   9.955 -11.439  1.00  3.31           H  
ATOM    409  HG  SER A  28      16.184   9.804 -10.594  1.00  3.31           H  
ATOM    410  N   GLY A  29      14.595  11.675 -12.484  1.00  2.90           N  
ATOM    411  CA  GLY A  29      13.275  11.696 -13.106  1.00  2.90           C  
ATOM    412  C   GLY A  29      12.668  10.298 -13.286  1.00  2.90           C  
ATOM    413  O   GLY A  29      11.598  10.186 -13.883  1.00  2.90           O  
ATOM    414  H   GLY A  29      14.687  11.955 -11.502  1.00  2.90           H  
ATOM    415 1HA  GLY A  29      12.607  12.298 -12.490  1.00  2.90           H  
ATOM    416 2HA  GLY A  29      13.343  12.188 -14.072  1.00  2.90           H  
ATOM    417  N   CYS A  30      13.366   9.257 -12.778  1.00  2.57           N  
ATOM    418  CA  CYS A  30      13.028   7.823 -12.862  1.00  2.57           C  
ATOM    419  C   CYS A  30      13.719   7.169 -14.075  1.00  2.57           C  
ATOM    420  O   CYS A  30      13.676   7.725 -15.173  1.00  2.57           O  
ATOM    421  CB  CYS A  30      11.524   7.552 -12.994  1.00  2.57           C  
ATOM    422  SG  CYS A  30      10.593   8.139 -11.620  1.00  2.57           S  
ATOM    423  H   CYS A  30      14.250   9.472 -12.310  1.00  2.57           H  
ATOM    424  HA  CYS A  30      13.335   7.384 -11.922  1.00  2.57           H  
ATOM    425 1HB  CYS A  30      11.106   7.930 -13.920  1.00  2.57           H  
ATOM    426 2HB  CYS A  30      11.372   6.470 -13.030  1.00  2.57           H  
ATOM    427  N   PRO A  31      14.319   5.968 -13.923  1.00  2.34           N  
ATOM    428  CA  PRO A  31      14.948   5.170 -14.968  1.00  2.34           C  
ATOM    429  C   PRO A  31      14.055   4.936 -16.180  1.00  2.34           C  
ATOM    430  O   PRO A  31      14.545   4.762 -17.292  1.00  2.34           O  
ATOM    431  CB  PRO A  31      15.220   3.842 -14.250  1.00  2.34           C  
ATOM    432  CG  PRO A  31      15.394   4.225 -12.818  1.00  2.34           C  
ATOM    433  CD  PRO A  31      14.413   5.349 -12.591  1.00  2.34           C  
ATOM    434  HA  PRO A  31      15.894   5.643 -15.260  1.00  2.34           H  
ATOM    435 1HB  PRO A  31      14.377   3.150 -14.405  1.00  2.34           H  
ATOM    436 2HB  PRO A  31      16.113   3.357 -14.674  1.00  2.34           H  
ATOM    437 1HG  PRO A  31      15.201   3.359 -12.165  1.00  2.34           H  
ATOM    438 2HG  PRO A  31      16.435   4.534 -12.629  1.00  2.34           H  
ATOM    439 1HD  PRO A  31      13.435   4.967 -12.277  1.00  2.34           H  
ATOM    440 2HD  PRO A  31      14.889   6.004 -11.847  1.00  2.34           H  
ATOM    441  N   ILE A  32      12.736   4.921 -15.977  1.00  2.20           N  
ATOM    442  CA  ILE A  32      11.856   4.683 -17.109  1.00  2.20           C  
ATOM    443  C   ILE A  32      11.930   5.884 -18.041  1.00  2.20           C  
ATOM    444  O   ILE A  32      12.147   5.743 -19.250  1.00  2.20           O  
ATOM    445  CB  ILE A  32      10.395   4.547 -16.665  1.00  2.20           C  
ATOM    446  CG1 ILE A  32      10.170   3.323 -15.793  1.00  2.20           C  
ATOM    447  CG2 ILE A  32       9.518   4.443 -17.915  1.00  2.20           C  
ATOM    448  CD1 ILE A  32       8.801   3.338 -15.116  1.00  2.20           C  
ATOM    449  H   ILE A  32      12.347   5.056 -15.058  1.00  2.20           H  
ATOM    450  HA  ILE A  32      12.176   3.789 -17.643  1.00  2.20           H  
ATOM    451  HB  ILE A  32      10.115   5.418 -16.078  1.00  2.20           H  
ATOM    452 1HG1 ILE A  32      10.254   2.423 -16.400  1.00  2.20           H  
ATOM    453 2HG1 ILE A  32      10.936   3.290 -15.009  1.00  2.20           H  
ATOM    454 1HG2 ILE A  32       8.471   4.362 -17.621  1.00  2.20           H  
ATOM    455 2HG2 ILE A  32       9.652   5.325 -18.540  1.00  2.20           H  
ATOM    456 3HG2 ILE A  32       9.801   3.559 -18.481  1.00  2.20           H  
ATOM    457 1HD1 ILE A  32       8.688   2.451 -14.497  1.00  2.20           H  
ATOM    458 2HD1 ILE A  32       8.714   4.225 -14.477  1.00  2.20           H  
ATOM    459 3HD1 ILE A  32       8.021   3.352 -15.869  1.00  2.20           H  
ATOM    460  N   ALA A  33      11.759   7.074 -17.455  1.00  2.14           N  
ATOM    461  CA  ALA A  33      11.810   8.313 -18.206  1.00  2.14           C  
ATOM    462  C   ALA A  33      13.183   8.495 -18.803  1.00  2.14           C  
ATOM    463  O   ALA A  33      13.322   8.924 -19.949  1.00  2.14           O  
ATOM    464  CB  ALA A  33      11.493   9.494 -17.309  1.00  2.14           C  
ATOM    465  H   ALA A  33      11.607   7.116 -16.458  1.00  2.14           H  
ATOM    466  HA  ALA A  33      11.080   8.260 -19.016  1.00  2.14           H  
ATOM    467 1HB  ALA A  33      11.533  10.412 -17.893  1.00  2.14           H  
ATOM    468 2HB  ALA A  33      10.514   9.391 -16.879  1.00  2.14           H  
ATOM    469 3HB  ALA A  33      12.233   9.544 -16.505  1.00  2.14           H  
ATOM    470  N   ALA A  34      14.210   8.145 -18.032  1.00  2.12           N  
ATOM    471  CA  ALA A  34      15.559   8.305 -18.526  1.00  2.12           C  
ATOM    472  C   ALA A  34      15.776   7.448 -19.756  1.00  2.12           C  
ATOM    473  O   ALA A  34      16.325   7.921 -20.753  1.00  2.12           O  
ATOM    474  CB  ALA A  34      16.550   7.926 -17.451  1.00  2.12           C  
ATOM    475  H   ALA A  34      14.046   7.808 -17.082  1.00  2.12           H  
ATOM    476  HA  ALA A  34      15.701   9.348 -18.799  1.00  2.12           H  
ATOM    477 1HB  ALA A  34      17.563   8.069 -17.823  1.00  2.12           H  
ATOM    478 2HB  ALA A  34      16.388   8.554 -16.569  1.00  2.12           H  
ATOM    479 3HB  ALA A  34      16.405   6.887 -17.188  1.00  2.12           H  
ATOM    480  N   ALA A  35      15.288   6.208 -19.728  1.00  2.14           N  
ATOM    481  CA  ALA A  35      15.441   5.327 -20.869  1.00  2.14           C  
ATOM    482  C   ALA A  35      14.751   5.899 -22.097  1.00  2.14           C  
ATOM    483  O   ALA A  35      15.298   5.850 -23.200  1.00  2.14           O  
ATOM    484  CB  ALA A  35      14.882   3.959 -20.547  1.00  2.14           C  
ATOM    485  H   ALA A  35      14.833   5.845 -18.887  1.00  2.14           H  
ATOM    486  HA  ALA A  35      16.505   5.240 -21.088  1.00  2.14           H  
ATOM    487 1HB  ALA A  35      15.019   3.296 -21.397  1.00  2.14           H  
ATOM    488 2HB  ALA A  35      15.397   3.555 -19.677  1.00  2.14           H  
ATOM    489 3HB  ALA A  35      13.817   4.051 -20.324  1.00  2.14           H  
ATOM    490  N   GLU A  36      13.556   6.475 -21.904  1.00  2.19           N  
ATOM    491  CA  GLU A  36      12.833   7.063 -23.025  1.00  2.19           C  
ATOM    492  C   GLU A  36      13.590   8.250 -23.608  1.00  2.19           C  
ATOM    493  O   GLU A  36      13.755   8.361 -24.830  1.00  2.19           O  
ATOM    494  CB  GLU A  36      11.423   7.493 -22.598  1.00  2.19           C  
ATOM    495  CG  GLU A  36      10.596   8.103 -23.733  1.00  2.19           C  
ATOM    496  CD  GLU A  36       9.155   8.459 -23.370  1.00  2.19           C  
ATOM    497  OE1 GLU A  36       8.726   8.175 -22.278  1.00  2.19           O  
ATOM    498  OE2 GLU A  36       8.498   9.045 -24.208  1.00  2.19           O  
ATOM    499  H   GLU A  36      13.141   6.473 -20.969  1.00  2.19           H  
ATOM    500  HA  GLU A  36      12.736   6.308 -23.802  1.00  2.19           H  
ATOM    501 1HB  GLU A  36      10.885   6.633 -22.200  1.00  2.19           H  
ATOM    502 2HB  GLU A  36      11.495   8.232 -21.800  1.00  2.19           H  
ATOM    503 1HG  GLU A  36      11.103   9.013 -24.057  1.00  2.19           H  
ATOM    504 2HG  GLU A  36      10.593   7.409 -24.573  1.00  2.19           H  
ATOM    505  N   LYS A  37      14.080   9.131 -22.736  1.00  2.31           N  
ATOM    506  CA  LYS A  37      14.796  10.313 -23.190  1.00  2.31           C  
ATOM    507  C   LYS A  37      16.076   9.927 -23.914  1.00  2.31           C  
ATOM    508  O   LYS A  37      16.424  10.523 -24.946  1.00  2.31           O  
ATOM    509  CB  LYS A  37      15.105  11.214 -21.997  1.00  2.31           C  
ATOM    510  CG  LYS A  37      13.876  11.902 -21.397  1.00  2.31           C  
ATOM    511  CD  LYS A  37      14.242  12.729 -20.176  1.00  2.31           C  
ATOM    512  CE  LYS A  37      13.013  13.393 -19.567  1.00  2.31           C  
ATOM    513  NZ  LYS A  37      13.358  14.198 -18.360  1.00  2.31           N  
ATOM    514  H   LYS A  37      13.926   8.984 -21.738  1.00  2.31           H  
ATOM    515  HA  LYS A  37      14.160  10.854 -23.889  1.00  2.31           H  
ATOM    516 1HB  LYS A  37      15.568  10.613 -21.208  1.00  2.31           H  
ATOM    517 2HB  LYS A  37      15.822  11.978 -22.292  1.00  2.31           H  
ATOM    518 1HG  LYS A  37      13.426  12.553 -22.146  1.00  2.31           H  
ATOM    519 2HG  LYS A  37      13.144  11.147 -21.115  1.00  2.31           H  
ATOM    520 1HD  LYS A  37      14.696  12.074 -19.428  1.00  2.31           H  
ATOM    521 2HD  LYS A  37      14.964  13.495 -20.452  1.00  2.31           H  
ATOM    522 1HE  LYS A  37      12.555  14.043 -20.307  1.00  2.31           H  
ATOM    523 2HE  LYS A  37      12.296  12.620 -19.281  1.00  2.31           H  
ATOM    524 1HZ  LYS A  37      12.518  14.618 -17.988  1.00  2.31           H  
ATOM    525 2HZ  LYS A  37      13.774  13.596 -17.661  1.00  2.31           H  
ATOM    526 3HZ  LYS A  37      14.014  14.922 -18.614  1.00  2.31           H  
ATOM    527  N   LEU A  38      16.780   8.920 -23.399  1.00  2.63           N  
ATOM    528  CA  LEU A  38      18.000   8.473 -24.035  1.00  2.63           C  
ATOM    529  C   LEU A  38      17.701   7.843 -25.379  1.00  2.63           C  
ATOM    530  O   LEU A  38      18.395   8.106 -26.357  1.00  2.63           O  
ATOM    531  CB  LEU A  38      18.730   7.485 -23.134  1.00  2.63           C  
ATOM    532  CG  LEU A  38      19.330   8.088 -21.859  1.00  2.63           C  
ATOM    533  CD1 LEU A  38      19.799   6.969 -20.948  1.00  2.63           C  
ATOM    534  CD2 LEU A  38      20.478   9.002 -22.242  1.00  2.63           C  
ATOM    535  H   LEU A  38      16.470   8.465 -22.537  1.00  2.63           H  
ATOM    536  HA  LEU A  38      18.642   9.340 -24.194  1.00  2.63           H  
ATOM    537 1HB  LEU A  38      18.018   6.715 -22.829  1.00  2.63           H  
ATOM    538 2HB  LEU A  38      19.531   7.012 -23.703  1.00  2.63           H  
ATOM    539  HG  LEU A  38      18.576   8.666 -21.332  1.00  2.63           H  
ATOM    540 1HD1 LEU A  38      20.222   7.394 -20.038  1.00  2.63           H  
ATOM    541 2HD1 LEU A  38      18.948   6.338 -20.693  1.00  2.63           H  
ATOM    542 3HD1 LEU A  38      20.556   6.375 -21.461  1.00  2.63           H  
ATOM    543 1HD2 LEU A  38      20.910   9.440 -21.342  1.00  2.63           H  
ATOM    544 2HD2 LEU A  38      21.240   8.426 -22.771  1.00  2.63           H  
ATOM    545 3HD2 LEU A  38      20.108   9.795 -22.891  1.00  2.63           H  
ATOM    546  N   ALA A  39      16.633   7.041 -25.452  1.00  3.29           N  
ATOM    547  CA  ALA A  39      16.302   6.396 -26.710  1.00  3.29           C  
ATOM    548  C   ALA A  39      16.018   7.424 -27.788  1.00  3.29           C  
ATOM    549  O   ALA A  39      16.531   7.319 -28.905  1.00  3.29           O  
ATOM    550  CB  ALA A  39      15.092   5.502 -26.530  1.00  3.29           C  
ATOM    551  H   ALA A  39      16.070   6.837 -24.625  1.00  3.29           H  
ATOM    552  HA  ALA A  39      17.157   5.797 -27.022  1.00  3.29           H  
ATOM    553 1HB  ALA A  39      14.858   5.009 -27.469  1.00  3.29           H  
ATOM    554 2HB  ALA A  39      15.304   4.758 -25.763  1.00  3.29           H  
ATOM    555 3HB  ALA A  39      14.242   6.112 -26.214  1.00  3.29           H  
ATOM    556  N   LYS A  40      15.260   8.463 -27.425  1.00  4.50           N  
ATOM    557  CA  LYS A  40      14.929   9.505 -28.380  1.00  4.50           C  
ATOM    558  C   LYS A  40      16.168  10.290 -28.764  1.00  4.50           C  
ATOM    559  O   LYS A  40      16.349  10.648 -29.935  1.00  4.50           O  
ATOM    560  CB  LYS A  40      13.854  10.418 -27.805  1.00  4.50           C  
ATOM    561  CG  LYS A  40      12.483   9.755 -27.706  1.00  4.50           C  
ATOM    562  CD  LYS A  40      11.440  10.681 -27.097  1.00  4.50           C  
ATOM    563  CE  LYS A  40      10.080   9.991 -27.004  1.00  4.50           C  
ATOM    564  NZ  LYS A  40       9.042  10.862 -26.372  1.00  4.50           N  
ATOM    565  H   LYS A  40      14.872   8.502 -26.481  1.00  4.50           H  
ATOM    566  HA  LYS A  40      14.536   9.035 -29.283  1.00  4.50           H  
ATOM    567 1HB  LYS A  40      14.149  10.726 -26.798  1.00  4.50           H  
ATOM    568 2HB  LYS A  40      13.768  11.315 -28.416  1.00  4.50           H  
ATOM    569 1HG  LYS A  40      12.157   9.442 -28.696  1.00  4.50           H  
ATOM    570 2HG  LYS A  40      12.571   8.865 -27.075  1.00  4.50           H  
ATOM    571 1HD  LYS A  40      11.762  10.967 -26.093  1.00  4.50           H  
ATOM    572 2HD  LYS A  40      11.343  11.581 -27.701  1.00  4.50           H  
ATOM    573 1HE  LYS A  40       9.748   9.715 -28.001  1.00  4.50           H  
ATOM    574 2HE  LYS A  40      10.187   9.090 -26.412  1.00  4.50           H  
ATOM    575 1HZ  LYS A  40       8.163  10.357 -26.318  1.00  4.50           H  
ATOM    576 2HZ  LYS A  40       9.338  11.120 -25.434  1.00  4.50           H  
ATOM    577 3HZ  LYS A  40       8.921  11.699 -26.919  1.00  4.50           H  
ATOM    578  N   SER A  41      17.053  10.535 -27.796  1.00  6.55           N  
ATOM    579  CA  SER A  41      18.268  11.270 -28.083  1.00  6.55           C  
ATOM    580  C   SER A  41      19.097  10.476 -29.084  1.00  6.55           C  
ATOM    581  O   SER A  41      19.622  11.033 -30.053  1.00  6.55           O  
ATOM    582  CB  SER A  41      19.057  11.493 -26.811  1.00  6.55           C  
ATOM    583  OG  SER A  41      18.339  12.303 -25.911  1.00  6.55           O  
ATOM    584  H   SER A  41      16.868  10.242 -26.835  1.00  6.55           H  
ATOM    585  HA  SER A  41      18.005  12.232 -28.525  1.00  6.55           H  
ATOM    586 1HB  SER A  41      19.282  10.536 -26.346  1.00  6.55           H  
ATOM    587 2HB  SER A  41      20.004  11.968 -27.055  1.00  6.55           H  
ATOM    588  HG  SER A  41      17.563  11.760 -25.622  1.00  6.55           H  
ATOM    589  N   HIS A  42      19.159   9.157 -28.895  1.00  9.68           N  
ATOM    590  CA  HIS A  42      19.940   8.337 -29.794  1.00  9.68           C  
ATOM    591  C   HIS A  42      19.359   8.395 -31.198  1.00  9.68           C  
ATOM    592  O   HIS A  42      20.106   8.462 -32.176  1.00  9.68           O  
ATOM    593  CB  HIS A  42      20.027   6.887 -29.305  1.00  9.68           C  
ATOM    594  CG  HIS A  42      20.902   6.711 -28.085  1.00  9.68           C  
ATOM    595  ND1 HIS A  42      22.231   7.074 -28.067  1.00  9.68           N  
ATOM    596  CD2 HIS A  42      20.637   6.194 -26.857  1.00  9.68           C  
ATOM    597  CE1 HIS A  42      22.747   6.797 -26.879  1.00  9.68           C  
ATOM    598  NE2 HIS A  42      21.802   6.261 -26.126  1.00  9.68           N  
ATOM    599  H   HIS A  42      18.704   8.734 -28.085  1.00  9.68           H  
ATOM    600  HA  HIS A  42      20.957   8.725 -29.843  1.00  9.68           H  
ATOM    601 1HB  HIS A  42      19.024   6.528 -29.063  1.00  9.68           H  
ATOM    602 2HB  HIS A  42      20.417   6.259 -30.102  1.00  9.68           H  
ATOM    603  HD1 HIS A  42      22.746   7.490 -28.823  1.00  9.68           H  
ATOM    604  HD2 HIS A  42      19.734   5.777 -26.410  1.00  9.68           H  
ATOM    605  HE1 HIS A  42      23.793   7.016 -26.667  1.00  9.68           H  
ATOM    606  N   GLU A  43      18.024   8.394 -31.333  1.00 13.84           N  
ATOM    607  CA  GLU A  43      17.459   8.491 -32.681  1.00 13.84           C  
ATOM    608  C   GLU A  43      17.812   9.836 -33.333  1.00 13.84           C  
ATOM    609  O   GLU A  43      18.196   9.888 -34.506  1.00 13.84           O  
ATOM    610  CB  GLU A  43      15.929   8.322 -32.665  1.00 13.84           C  
ATOM    611  CG  GLU A  43      15.441   6.908 -32.345  1.00 13.84           C  
ATOM    612  CD  GLU A  43      13.917   6.772 -32.341  1.00 13.84           C  
ATOM    613  OE1 GLU A  43      13.238   7.766 -32.488  1.00 13.84           O  
ATOM    614  OE2 GLU A  43      13.441   5.667 -32.201  1.00 13.84           O  
ATOM    615  H   GLU A  43      17.422   8.304 -30.512  1.00 13.84           H  
ATOM    616  HA  GLU A  43      17.884   7.695 -33.289  1.00 13.84           H  
ATOM    617 1HB  GLU A  43      15.499   9.000 -31.926  1.00 13.84           H  
ATOM    618 2HB  GLU A  43      15.527   8.601 -33.638  1.00 13.84           H  
ATOM    619 1HG  GLU A  43      15.850   6.224 -33.087  1.00 13.84           H  
ATOM    620 2HG  GLU A  43      15.829   6.617 -31.369  1.00 13.84           H  
ATOM    621  N   LYS A  44      17.764  10.919 -32.547  1.00 18.31           N  
ATOM    622  CA  LYS A  44      18.065  12.267 -33.045  1.00 18.31           C  
ATOM    623  C   LYS A  44      19.511  12.413 -33.502  1.00 18.31           C  
ATOM    624  O   LYS A  44      19.815  13.214 -34.390  1.00 18.31           O  
ATOM    625  CB  LYS A  44      17.742  13.320 -31.981  1.00 18.31           C  
ATOM    626  CG  LYS A  44      16.247  13.519 -31.723  1.00 18.31           C  
ATOM    627  CD  LYS A  44      16.013  14.551 -30.632  1.00 18.31           C  
ATOM    628  CE  LYS A  44      14.532  14.751 -30.357  1.00 18.31           C  
ATOM    629  NZ  LYS A  44      14.304  15.755 -29.278  1.00 18.31           N  
ATOM    630  H   LYS A  44      17.453  10.807 -31.581  1.00 18.31           H  
ATOM    631  HA  LYS A  44      17.427  12.456 -33.907  1.00 18.31           H  
ATOM    632 1HB  LYS A  44      18.204  13.033 -31.037  1.00 18.31           H  
ATOM    633 2HB  LYS A  44      18.167  14.277 -32.278  1.00 18.31           H  
ATOM    634 1HG  LYS A  44      15.766  13.859 -32.640  1.00 18.31           H  
ATOM    635 2HG  LYS A  44      15.799  12.574 -31.427  1.00 18.31           H  
ATOM    636 1HD  LYS A  44      16.500  14.213 -29.715  1.00 18.31           H  
ATOM    637 2HD  LYS A  44      16.454  15.501 -30.928  1.00 18.31           H  
ATOM    638 1HE  LYS A  44      14.041  15.090 -31.267  1.00 18.31           H  
ATOM    639 2HE  LYS A  44      14.094  13.799 -30.051  1.00 18.31           H  
ATOM    640 1HZ  LYS A  44      13.313  15.864 -29.119  1.00 18.31           H  
ATOM    641 2HZ  LYS A  44      14.750  15.440 -28.428  1.00 18.31           H  
ATOM    642 3HZ  LYS A  44      14.700  16.642 -29.556  1.00 18.31           H  
ATOM    643  N   GLN A  45      20.398  11.617 -32.921  1.00 21.99           N  
ATOM    644  CA  GLN A  45      21.818  11.630 -33.240  1.00 21.99           C  
ATOM    645  C   GLN A  45      22.187  10.819 -34.485  1.00 21.99           C  
ATOM    646  O   GLN A  45      23.359  10.785 -34.868  1.00 21.99           O  
ATOM    647  CB  GLN A  45      22.625  11.095 -32.053  1.00 21.99           C  
ATOM    648  CG  GLN A  45      22.584  11.979 -30.819  1.00 21.99           C  
ATOM    649  CD  GLN A  45      23.231  11.332 -29.599  1.00 21.99           C  
ATOM    650  OE1 GLN A  45      23.402  10.105 -29.510  1.00 21.99           O  
ATOM    651  NE2 GLN A  45      23.601  12.169 -28.636  1.00 21.99           N  
ATOM    652  H   GLN A  45      20.074  11.002 -32.170  1.00 21.99           H  
ATOM    653  HA  GLN A  45      22.108  12.664 -33.419  1.00 21.99           H  
ATOM    654 1HB  GLN A  45      22.234  10.115 -31.774  1.00 21.99           H  
ATOM    655 2HB  GLN A  45      23.663  10.965 -32.346  1.00 21.99           H  
ATOM    656 1HG  GLN A  45      23.138  12.887 -31.048  1.00 21.99           H  
ATOM    657 2HG  GLN A  45      21.567  12.236 -30.584  1.00 21.99           H  
ATOM    658 1HE2 GLN A  45      24.032  11.818 -27.804  1.00 21.99           H  
ATOM    659 2HE2 GLN A  45      23.448  13.151 -28.743  1.00 21.99           H  
ATOM    660  N   GLN A  46      21.218  10.155 -35.128  1.00 23.68           N  
ATOM    661  CA  GLN A  46      21.596   9.344 -36.277  1.00 23.68           C  
ATOM    662  C   GLN A  46      21.687  10.202 -37.547  1.00 23.68           C  
ATOM    663  O   GLN A  46      20.927  11.166 -37.709  1.00 23.68           O  
ATOM    664  CB  GLN A  46      20.588   8.209 -36.490  1.00 23.68           C  
ATOM    665  CG  GLN A  46      20.475   7.288 -35.324  1.00 23.68           C  
ATOM    666  CD  GLN A  46      21.793   6.670 -34.930  1.00 23.68           C  
ATOM    667  OE1 GLN A  46      22.461   5.992 -35.723  1.00 23.68           O  
ATOM    668  NE2 GLN A  46      22.180   6.914 -33.676  1.00 23.68           N  
ATOM    669  H   GLN A  46      20.244  10.194 -34.817  1.00 23.68           H  
ATOM    670  HA  GLN A  46      22.561   8.906 -36.050  1.00 23.68           H  
ATOM    671 1HB  GLN A  46      19.599   8.644 -36.647  1.00 23.68           H  
ATOM    672 2HB  GLN A  46      20.835   7.632 -37.376  1.00 23.68           H  
ATOM    673 1HG  GLN A  46      20.104   7.863 -34.496  1.00 23.68           H  
ATOM    674 2HG  GLN A  46      19.776   6.486 -35.563  1.00 23.68           H  
ATOM    675 1HE2 GLN A  46      23.046   6.547 -33.331  1.00 23.68           H  
ATOM    676 2HE2 GLN A  46      21.577   7.488 -33.071  1.00 23.68           H  
ATOM    677  N   PRO A  47      22.602   9.876 -38.482  1.00 22.76           N  
ATOM    678  CA  PRO A  47      22.753  10.562 -39.747  1.00 22.76           C  
ATOM    679  C   PRO A  47      21.550  10.324 -40.632  1.00 22.76           C  
ATOM    680  O   PRO A  47      21.005   9.220 -40.691  1.00 22.76           O  
ATOM    681  CB  PRO A  47      24.032   9.939 -40.321  1.00 22.76           C  
ATOM    682  CG  PRO A  47      24.143   8.579 -39.653  1.00 22.76           C  
ATOM    683  CD  PRO A  47      23.562   8.771 -38.266  1.00 22.76           C  
ATOM    684  HA  PRO A  47      22.889  11.636 -39.556  1.00 22.76           H  
ATOM    685 1HB  PRO A  47      23.949   9.872 -41.415  1.00 22.76           H  
ATOM    686 2HB  PRO A  47      24.894  10.588 -40.108  1.00 22.76           H  
ATOM    687 1HG  PRO A  47      23.592   7.825 -40.230  1.00 22.76           H  
ATOM    688 2HG  PRO A  47      25.194   8.251 -39.629  1.00 22.76           H  
ATOM    689 1HD  PRO A  47      23.069   7.837 -37.971  1.00 22.76           H  
ATOM    690 2HD  PRO A  47      24.346   9.077 -37.554  1.00 22.76           H  
ATOM    691  N   GLN A  48      21.179  11.328 -41.404  1.00 20.01           N  
ATOM    692  CA  GLN A  48      20.023  11.181 -42.269  1.00 20.01           C  
ATOM    693  C   GLN A  48      20.433  10.600 -43.618  1.00 20.01           C  
ATOM    694  O   GLN A  48      20.466  11.276 -44.645  1.00 20.01           O  
ATOM    695  CB  GLN A  48      19.306  12.518 -42.372  1.00 20.01           C  
ATOM    696  CG  GLN A  48      18.865  13.038 -40.981  1.00 20.01           C  
ATOM    697  CD  GLN A  48      17.848  12.119 -40.282  1.00 20.01           C  
ATOM    698  OE1 GLN A  48      16.722  11.949 -40.761  1.00 20.01           O  
ATOM    699  NE2 GLN A  48      18.236  11.518 -39.142  1.00 20.01           N  
ATOM    700  H   GLN A  48      21.666  12.212 -41.362  1.00 20.01           H  
ATOM    701  HA  GLN A  48      19.334  10.475 -41.803  1.00 20.01           H  
ATOM    702 1HB  GLN A  48      19.955  13.257 -42.840  1.00 20.01           H  
ATOM    703 2HB  GLN A  48      18.418  12.417 -43.005  1.00 20.01           H  
ATOM    704 1HG  GLN A  48      19.744  13.117 -40.341  1.00 20.01           H  
ATOM    705 2HG  GLN A  48      18.406  14.020 -41.108  1.00 20.01           H  
ATOM    706 1HE2 GLN A  48      17.605  10.914 -38.660  1.00 20.01           H  
ATOM    707 2HE2 GLN A  48      19.171  11.657 -38.735  1.00 20.01           H  
ATOM    708  N   THR A  49      20.728   9.309 -43.587  1.00 16.77           N  
ATOM    709  CA  THR A  49      21.287   8.603 -44.738  1.00 16.77           C  
ATOM    710  C   THR A  49      20.262   8.359 -45.839  1.00 16.77           C  
ATOM    711  O   THR A  49      20.617   7.998 -46.958  1.00 16.77           O  
ATOM    712  CB  THR A  49      21.894   7.262 -44.294  1.00 16.77           C  
ATOM    713  OG1 THR A  49      20.873   6.435 -43.725  1.00 16.77           O  
ATOM    714  CG2 THR A  49      22.959   7.511 -43.250  1.00 16.77           C  
ATOM    715  H   THR A  49      20.646   8.847 -42.680  1.00 16.77           H  
ATOM    716  HA  THR A  49      22.085   9.215 -45.155  1.00 16.77           H  
ATOM    717  HB  THR A  49      22.334   6.754 -45.152  1.00 16.77           H  
ATOM    718  HG1 THR A  49      20.270   6.152 -44.415  1.00 16.77           H  
ATOM    719 1HG2 THR A  49      23.386   6.563 -42.927  1.00 16.77           H  
ATOM    720 2HG2 THR A  49      23.743   8.142 -43.670  1.00 16.77           H  
ATOM    721 3HG2 THR A  49      22.508   8.011 -42.404  1.00 16.77           H  
ATOM    722  N   GLY A  50      18.986   8.551 -45.517  1.00 14.04           N  
ATOM    723  CA  GLY A  50      17.920   8.372 -46.487  1.00 14.04           C  
ATOM    724  C   GLY A  50      17.637   9.636 -47.313  1.00 14.04           C  
ATOM    725  O   GLY A  50      16.768   9.614 -48.186  1.00 14.04           O  
ATOM    726  H   GLY A  50      18.766   8.844 -44.577  1.00 14.04           H  
ATOM    727 1HA  GLY A  50      18.183   7.555 -47.157  1.00 14.04           H  
ATOM    728 2HA  GLY A  50      17.013   8.072 -45.966  1.00 14.04           H  
ATOM    729  N   ASP A  51      18.337  10.746 -47.038  1.00 12.31           N  
ATOM    730  CA  ASP A  51      18.068  11.966 -47.796  1.00 12.31           C  
ATOM    731  C   ASP A  51      18.338  11.778 -49.298  1.00 12.31           C  
ATOM    732  O   ASP A  51      19.332  11.152 -49.667  1.00 12.31           O  
ATOM    733  CB  ASP A  51      18.891  13.145 -47.287  1.00 12.31           C  
ATOM    734  CG  ASP A  51      18.388  13.739 -45.956  1.00 12.31           C  
ATOM    735  OD1 ASP A  51      17.325  13.369 -45.516  1.00 12.31           O  
ATOM    736  OD2 ASP A  51      19.066  14.609 -45.412  1.00 12.31           O  
ATOM    737  H   ASP A  51      19.057  10.753 -46.310  1.00 12.31           H  
ATOM    738  HA  ASP A  51      17.023  12.201 -47.624  1.00 12.31           H  
ATOM    739 1HB  ASP A  51      19.911  12.797 -47.126  1.00 12.31           H  
ATOM    740 2HB  ASP A  51      18.923  13.926 -48.050  1.00 12.31           H  
ATOM    741  N   PRO A  52      17.490  12.323 -50.188  1.00 11.72           N  
ATOM    742  CA  PRO A  52      17.629  12.263 -51.630  1.00 11.72           C  
ATOM    743  C   PRO A  52      18.741  13.163 -52.148  1.00 11.72           C  
ATOM    744  O   PRO A  52      19.147  14.116 -51.488  1.00 11.72           O  
ATOM    745  CB  PRO A  52      16.256  12.745 -52.113  1.00 11.72           C  
ATOM    746  CG  PRO A  52      15.762  13.663 -51.017  1.00 11.72           C  
ATOM    747  CD  PRO A  52      16.286  13.051 -49.731  1.00 11.72           C  
ATOM    748  HA  PRO A  52      17.802  11.218 -51.926  1.00 11.72           H  
ATOM    749 1HB  PRO A  52      16.362  13.263 -53.080  1.00 11.72           H  
ATOM    750 2HB  PRO A  52      15.595  11.881 -52.282  1.00 11.72           H  
ATOM    751 1HG  PRO A  52      16.135  14.684 -51.183  1.00 11.72           H  
ATOM    752 2HG  PRO A  52      14.664  13.718 -51.039  1.00 11.72           H  
ATOM    753 1HD  PRO A  52      16.541  13.859 -49.027  1.00 11.72           H  
ATOM    754 2HD  PRO A  52      15.542  12.346 -49.317  1.00 11.72           H  
ATOM    755  N   SER A  53      19.263  12.834 -53.326  1.00 12.28           N  
ATOM    756  CA  SER A  53      20.202  13.650 -54.128  1.00 12.28           C  
ATOM    757  C   SER A  53      21.612  13.921 -53.557  1.00 12.28           C  
ATOM    758  O   SER A  53      22.564  14.055 -54.325  1.00 12.28           O  
ATOM    759  CB  SER A  53      19.551  14.983 -54.446  1.00 12.28           C  
ATOM    760  OG  SER A  53      18.372  14.797 -55.182  1.00 12.28           O  
ATOM    761  H   SER A  53      18.931  11.979 -53.750  1.00 12.28           H  
ATOM    762  HA  SER A  53      20.341  13.126 -55.075  1.00 12.28           H  
ATOM    763 1HB  SER A  53      19.333  15.532 -53.531  1.00 12.28           H  
ATOM    764 2HB  SER A  53      20.248  15.590 -55.023  1.00 12.28           H  
ATOM    765  HG  SER A  53      18.022  15.676 -55.350  1.00 12.28           H  
ATOM    766  N   LYS A  54      21.773  13.905 -52.239  1.00 13.96           N  
ATOM    767  CA  LYS A  54      23.063  14.177 -51.591  1.00 13.96           C  
ATOM    768  C   LYS A  54      24.156  13.178 -51.977  1.00 13.96           C  
ATOM    769  O   LYS A  54      25.342  13.506 -51.954  1.00 13.96           O  
ATOM    770  CB  LYS A  54      22.892  14.189 -50.072  1.00 13.96           C  
ATOM    771  CG  LYS A  54      22.108  15.391 -49.554  1.00 13.96           C  
ATOM    772  CD  LYS A  54      21.953  15.365 -48.040  1.00 13.96           C  
ATOM    773  CE  LYS A  54      21.164  16.575 -47.553  1.00 13.96           C  
ATOM    774  NZ  LYS A  54      20.928  16.539 -46.088  1.00 13.96           N  
ATOM    775  H   LYS A  54      20.939  13.807 -51.673  1.00 13.96           H  
ATOM    776  HA  LYS A  54      23.398  15.165 -51.905  1.00 13.96           H  
ATOM    777 1HB  LYS A  54      22.367  13.282 -49.757  1.00 13.96           H  
ATOM    778 2HB  LYS A  54      23.871  14.188 -49.594  1.00 13.96           H  
ATOM    779 1HG  LYS A  54      22.614  16.309 -49.848  1.00 13.96           H  
ATOM    780 2HG  LYS A  54      21.112  15.382 -50.008  1.00 13.96           H  
ATOM    781 1HD  LYS A  54      21.440  14.462 -47.736  1.00 13.96           H  
ATOM    782 2HD  LYS A  54      22.938  15.377 -47.573  1.00 13.96           H  
ATOM    783 1HE  LYS A  54      21.721  17.477 -47.796  1.00 13.96           H  
ATOM    784 2HE  LYS A  54      20.201  16.602 -48.062  1.00 13.96           H  
ATOM    785 1HZ  LYS A  54      20.405  17.349 -45.811  1.00 13.96           H  
ATOM    786 2HZ  LYS A  54      20.377  15.702 -45.850  1.00 13.96           H  
ATOM    787 3HZ  LYS A  54      21.801  16.517 -45.593  1.00 13.96           H  
ATOM    788  N   SER A  55      23.756  11.959 -52.320  1.00 16.67           N  
ATOM    789  CA  SER A  55      24.682  10.901 -52.704  1.00 16.67           C  
ATOM    790  C   SER A  55      25.113  10.968 -54.179  1.00 16.67           C  
ATOM    791  O   SER A  55      25.920  10.149 -54.624  1.00 16.67           O  
ATOM    792  CB  SER A  55      24.069   9.543 -52.414  1.00 16.67           C  
ATOM    793  OG  SER A  55      22.948   9.313 -53.219  1.00 16.67           O  
ATOM    794  H   SER A  55      22.767  11.763 -52.311  1.00 16.67           H  
ATOM    795  HA  SER A  55      25.579  11.005 -52.094  1.00 16.67           H  
ATOM    796 1HB  SER A  55      24.812   8.769 -52.597  1.00 16.67           H  
ATOM    797 2HB  SER A  55      23.786   9.484 -51.362  1.00 16.67           H  
ATOM    798  HG  SER A  55      23.226   9.522 -54.114  1.00 16.67           H  
ATOM    799  N   SER A  56      24.533  11.888 -54.952  1.00 19.91           N  
ATOM    800  CA  SER A  56      24.823  11.993 -56.378  1.00 19.91           C  
ATOM    801  C   SER A  56      26.282  12.299 -56.684  1.00 19.91           C  
ATOM    802  O   SER A  56      26.921  13.114 -56.022  1.00 19.91           O  
ATOM    803  CB  SER A  56      23.976  13.075 -57.010  1.00 19.91           C  
ATOM    804  OG  SER A  56      24.286  13.242 -58.381  1.00 19.91           O  
ATOM    805  H   SER A  56      23.882  12.562 -54.548  1.00 19.91           H  
ATOM    806  HA  SER A  56      24.574  11.038 -56.843  1.00 19.91           H  
ATOM    807 1HB  SER A  56      22.921  12.827 -56.894  1.00 19.91           H  
ATOM    808 2HB  SER A  56      24.147  14.013 -56.480  1.00 19.91           H  
ATOM    809  HG  SER A  56      23.767  14.005 -58.665  1.00 19.91           H  
ATOM    810  N   SER A  57      26.781  11.664 -57.738  1.00 22.69           N  
ATOM    811  CA  SER A  57      28.131  11.875 -58.245  1.00 22.69           C  
ATOM    812  C   SER A  57      28.112  12.674 -59.552  1.00 22.69           C  
ATOM    813  O   SER A  57      29.124  12.773 -60.243  1.00 22.69           O  
ATOM    814  CB  SER A  57      28.825  10.542 -58.462  1.00 22.69           C  
ATOM    815  OG  SER A  57      28.156   9.770 -59.422  1.00 22.69           O  
ATOM    816  H   SER A  57      26.189  10.999 -58.215  1.00 22.69           H  
ATOM    817  HA  SER A  57      28.695  12.445 -57.503  1.00 22.69           H  
ATOM    818 1HB  SER A  57      29.854  10.714 -58.778  1.00 22.69           H  
ATOM    819 2HB  SER A  57      28.861  10.000 -57.516  1.00 22.69           H  
ATOM    820  HG  SER A  57      28.245  10.246 -60.256  1.00 22.69           H  
ATOM    821  N   ASN A  58      26.946  13.232 -59.897  1.00 24.24           N  
ATOM    822  CA  ASN A  58      26.767  13.937 -61.173  1.00 24.24           C  
ATOM    823  C   ASN A  58      26.887  15.467 -61.103  1.00 24.24           C  
ATOM    824  O   ASN A  58      26.446  16.162 -62.018  1.00 24.24           O  
ATOM    825  CB  ASN A  58      25.429  13.564 -61.788  1.00 24.24           C  
ATOM    826  CG  ASN A  58      25.377  12.124 -62.246  1.00 24.24           C  
ATOM    827  OD1 ASN A  58      26.358  11.585 -62.769  1.00 24.24           O  
ATOM    828  ND2 ASN A  58      24.239  11.495 -62.063  1.00 24.24           N  
ATOM    829  H   ASN A  58      26.144  13.151 -59.269  1.00 24.24           H  
ATOM    830  HA  ASN A  58      27.552  13.598 -61.851  1.00 24.24           H  
ATOM    831 1HB  ASN A  58      24.638  13.730 -61.058  1.00 24.24           H  
ATOM    832 2HB  ASN A  58      25.229  14.212 -62.640  1.00 24.24           H  
ATOM    833 1HD2 ASN A  58      24.142  10.541 -62.350  1.00 24.24           H  
ATOM    834 2HD2 ASN A  58      23.465  11.969 -61.639  1.00 24.24           H  
ATOM    835  N   SER A  59      27.458  15.994 -60.022  1.00 24.67           N  
ATOM    836  CA  SER A  59      27.622  17.445 -59.857  1.00 24.67           C  
ATOM    837  C   SER A  59      28.804  18.048 -60.617  1.00 24.67           C  
ATOM    838  O   SER A  59      28.893  19.273 -60.733  1.00 24.67           O  
ATOM    839  CB  SER A  59      27.808  17.786 -58.393  1.00 24.67           C  
ATOM    840  OG  SER A  59      29.041  17.282 -57.893  1.00 24.67           O  
ATOM    841  H   SER A  59      27.798  15.377 -59.297  1.00 24.67           H  
ATOM    842  HA  SER A  59      26.712  17.929 -60.215  1.00 24.67           H  
ATOM    843 1HB  SER A  59      27.785  18.865 -58.268  1.00 24.67           H  
ATOM    844 2HB  SER A  59      26.989  17.365 -57.814  1.00 24.67           H  
ATOM    845  HG  SER A  59      29.781  17.664 -58.456  1.00 24.67           H  
ATOM    846  N   ASP A  60      29.696  17.192 -61.119  1.00 24.67           N  
ATOM    847  CA  ASP A  60      30.924  17.651 -61.751  1.00 24.67           C  
ATOM    848  C   ASP A  60      30.917  17.404 -63.262  1.00 24.67           C  
ATOM    849  O   ASP A  60      30.799  18.351 -64.042  1.00 24.67           O  
ATOM    850  OXT ASP A  60      31.284  16.312 -63.692  1.00 24.67           O  
ATOM    851  CB  ASP A  60      32.102  16.917 -61.113  1.00 24.67           C  
ATOM    852  CG  ASP A  60      32.152  17.147 -59.599  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      31.470  18.040 -59.129  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      32.856  16.433 -58.930  1.00 24.67           O  
ATOM    855  H   ASP A  60      29.523  16.204 -61.020  1.00 24.67           H  
ATOM    856  HA  ASP A  60      31.031  18.721 -61.577  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      32.022  15.844 -61.310  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      33.040  17.264 -61.555  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643775 MODEL 5 line_9
PFRMAT TS
TARGET line_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.307  -0.438  -0.228  1.00  7.04           N  
ATOM      2  CA  GLU A   1       1.368   0.261   0.488  1.00  7.04           C  
ATOM      3  C   GLU A   1       1.754   1.545  -0.237  1.00  7.04           C  
ATOM      4  O   GLU A   1       2.771   1.599  -0.926  1.00  7.04           O  
ATOM      5  CB  GLU A   1       2.596  -0.644   0.655  1.00  7.04           C  
ATOM      6  CG  GLU A   1       2.349  -1.900   1.501  1.00  7.04           C  
ATOM      7  CD  GLU A   1       3.581  -2.772   1.667  1.00  7.04           C  
ATOM      8  OE1 GLU A   1       4.578  -2.494   1.043  1.00  7.04           O  
ATOM      9  OE2 GLU A   1       3.516  -3.715   2.422  1.00  7.04           O  
ATOM     10 1H   GLU A   1       0.455  -1.434  -0.157  1.00  7.04           H  
ATOM     11 2H   GLU A   1      -0.591  -0.202   0.168  1.00  7.04           H  
ATOM     12 3H   GLU A   1       0.328  -0.164  -1.201  1.00  7.04           H  
ATOM     13  HA  GLU A   1       0.999   0.528   1.479  1.00  7.04           H  
ATOM     14 1HB  GLU A   1       2.946  -0.965  -0.326  1.00  7.04           H  
ATOM     15 2HB  GLU A   1       3.402  -0.078   1.123  1.00  7.04           H  
ATOM     16 1HG  GLU A   1       1.999  -1.596   2.487  1.00  7.04           H  
ATOM     17 2HG  GLU A   1       1.558  -2.485   1.033  1.00  7.04           H  
ATOM     18  N   ASN A   2       0.948   2.592  -0.062  1.00  6.38           N  
ATOM     19  CA  ASN A   2       1.170   3.880  -0.737  1.00  6.38           C  
ATOM     20  C   ASN A   2       1.867   4.901   0.165  1.00  6.38           C  
ATOM     21  O   ASN A   2       1.866   6.099  -0.115  1.00  6.38           O  
ATOM     22  CB  ASN A   2      -0.148   4.451  -1.230  1.00  6.38           C  
ATOM     23  CG  ASN A   2      -0.763   3.636  -2.338  1.00  6.38           C  
ATOM     24  OD1 ASN A   2      -0.062   3.117  -3.213  1.00  6.38           O  
ATOM     25  ND2 ASN A   2      -2.068   3.515  -2.315  1.00  6.38           N  
ATOM     26  H   ASN A   2       0.139   2.511   0.539  1.00  6.38           H  
ATOM     27  HA  ASN A   2       1.821   3.713  -1.597  1.00  6.38           H  
ATOM     28 1HB  ASN A   2      -0.853   4.508  -0.399  1.00  6.38           H  
ATOM     29 2HB  ASN A   2       0.012   5.467  -1.590  1.00  6.38           H  
ATOM     30 1HD2 ASN A   2      -2.535   2.988  -3.028  1.00  6.38           H  
ATOM     31 2HD2 ASN A   2      -2.600   3.954  -1.590  1.00  6.38           H  
ATOM     32  N   VAL A   3       2.450   4.418   1.254  1.00  5.62           N  
ATOM     33  CA  VAL A   3       3.122   5.261   2.233  1.00  5.62           C  
ATOM     34  C   VAL A   3       4.350   5.976   1.681  1.00  5.62           C  
ATOM     35  O   VAL A   3       4.500   7.190   1.818  1.00  5.62           O  
ATOM     36  CB  VAL A   3       3.568   4.390   3.416  1.00  5.62           C  
ATOM     37  CG1 VAL A   3       4.424   5.193   4.368  1.00  5.62           C  
ATOM     38  CG2 VAL A   3       2.346   3.830   4.110  1.00  5.62           C  
ATOM     39  H   VAL A   3       2.422   3.422   1.407  1.00  5.62           H  
ATOM     40  HA  VAL A   3       2.410   6.011   2.583  1.00  5.62           H  
ATOM     41  HB  VAL A   3       4.182   3.570   3.045  1.00  5.62           H  
ATOM     42 1HG1 VAL A   3       4.739   4.553   5.182  1.00  5.62           H  
ATOM     43 2HG1 VAL A   3       5.303   5.573   3.851  1.00  5.62           H  
ATOM     44 3HG1 VAL A   3       3.853   6.031   4.765  1.00  5.62           H  
ATOM     45 1HG2 VAL A   3       2.658   3.197   4.943  1.00  5.62           H  
ATOM     46 2HG2 VAL A   3       1.735   4.650   4.486  1.00  5.62           H  
ATOM     47 3HG2 VAL A   3       1.766   3.239   3.401  1.00  5.62           H  
ATOM     48  N   LEU A   4       5.215   5.245   0.992  1.00  4.86           N  
ATOM     49  CA  LEU A   4       6.439   5.860   0.499  1.00  4.86           C  
ATOM     50  C   LEU A   4       6.257   6.516  -0.863  1.00  4.86           C  
ATOM     51  O   LEU A   4       6.859   6.101  -1.851  1.00  4.86           O  
ATOM     52  CB  LEU A   4       7.562   4.816   0.450  1.00  4.86           C  
ATOM     53  CG  LEU A   4       7.906   4.185   1.804  1.00  4.86           C  
ATOM     54  CD1 LEU A   4       8.999   3.133   1.626  1.00  4.86           C  
ATOM     55  CD2 LEU A   4       8.358   5.275   2.744  1.00  4.86           C  
ATOM     56  H   LEU A   4       5.041   4.263   0.847  1.00  4.86           H  
ATOM     57  HA  LEU A   4       6.734   6.634   1.206  1.00  4.86           H  
ATOM     58 1HB  LEU A   4       7.271   4.016  -0.231  1.00  4.86           H  
ATOM     59 2HB  LEU A   4       8.466   5.288   0.063  1.00  4.86           H  
ATOM     60  HG  LEU A   4       7.023   3.695   2.217  1.00  4.86           H  
ATOM     61 1HD1 LEU A   4       9.242   2.684   2.596  1.00  4.86           H  
ATOM     62 2HD1 LEU A   4       8.648   2.358   0.947  1.00  4.86           H  
ATOM     63 3HD1 LEU A   4       9.891   3.603   1.211  1.00  4.86           H  
ATOM     64 1HD2 LEU A   4       8.601   4.843   3.709  1.00  4.86           H  
ATOM     65 2HD2 LEU A   4       9.238   5.750   2.334  1.00  4.86           H  
ATOM     66 3HD2 LEU A   4       7.566   6.016   2.866  1.00  4.86           H  
ATOM     67  N   LYS A   5       5.447   7.565  -0.896  1.00  4.20           N  
ATOM     68  CA  LYS A   5       5.168   8.295  -2.133  1.00  4.20           C  
ATOM     69  C   LYS A   5       6.378   9.099  -2.605  1.00  4.20           C  
ATOM     70  O   LYS A   5       6.950   9.875  -1.843  1.00  4.20           O  
ATOM     71  CB  LYS A   5       3.969   9.221  -1.953  1.00  4.20           C  
ATOM     72  CG  LYS A   5       3.569   9.969  -3.223  1.00  4.20           C  
ATOM     73  CD  LYS A   5       2.319  10.812  -3.016  1.00  4.20           C  
ATOM     74  CE  LYS A   5       1.939  11.547  -4.296  1.00  4.20           C  
ATOM     75  NZ  LYS A   5       0.716  12.379  -4.118  1.00  4.20           N  
ATOM     76  H   LYS A   5       5.003   7.825  -0.014  1.00  4.20           H  
ATOM     77  HA  LYS A   5       4.926   7.571  -2.912  1.00  4.20           H  
ATOM     78 1HB  LYS A   5       3.109   8.636  -1.611  1.00  4.20           H  
ATOM     79 2HB  LYS A   5       4.191   9.956  -1.181  1.00  4.20           H  
ATOM     80 1HG  LYS A   5       4.390  10.623  -3.535  1.00  4.20           H  
ATOM     81 2HG  LYS A   5       3.385   9.250  -4.019  1.00  4.20           H  
ATOM     82 1HD  LYS A   5       1.491  10.169  -2.711  1.00  4.20           H  
ATOM     83 2HD  LYS A   5       2.501  11.543  -2.229  1.00  4.20           H  
ATOM     84 1HE  LYS A   5       2.766  12.191  -4.596  1.00  4.20           H  
ATOM     85 2HE  LYS A   5       1.757  10.818  -5.085  1.00  4.20           H  
ATOM     86 1HZ  LYS A   5       0.498  12.848  -4.986  1.00  4.20           H  
ATOM     87 2HZ  LYS A   5      -0.059  11.787  -3.851  1.00  4.20           H  
ATOM     88 3HZ  LYS A   5       0.877  13.067  -3.396  1.00  4.20           H  
ATOM     89  N   CYS A   6       6.758   8.913  -3.867  1.00  3.66           N  
ATOM     90  CA  CYS A   6       7.907   9.601  -4.447  1.00  3.66           C  
ATOM     91  C   CYS A   6       7.596  11.088  -4.653  1.00  3.66           C  
ATOM     92  O   CYS A   6       6.593  11.421  -5.282  1.00  3.66           O  
ATOM     93  CB  CYS A   6       8.298   8.959  -5.784  1.00  3.66           C  
ATOM     94  SG  CYS A   6       9.811   9.643  -6.549  1.00  3.66           S  
ATOM     95  H   CYS A   6       6.242   8.253  -4.434  1.00  3.66           H  
ATOM     96  HA  CYS A   6       8.740   9.493  -3.762  1.00  3.66           H  
ATOM     97 1HB  CYS A   6       8.448   7.894  -5.635  1.00  3.66           H  
ATOM     98 2HB  CYS A   6       7.479   9.074  -6.495  1.00  3.66           H  
ATOM     99  N   PRO A   7       8.431  12.033  -4.168  1.00  3.26           N  
ATOM    100  CA  PRO A   7       8.224  13.480  -4.264  1.00  3.26           C  
ATOM    101  C   PRO A   7       8.538  14.031  -5.655  1.00  3.26           C  
ATOM    102  O   PRO A   7       9.493  14.788  -5.842  1.00  3.26           O  
ATOM    103  CB  PRO A   7       9.212  14.009  -3.220  1.00  3.26           C  
ATOM    104  CG  PRO A   7      10.347  13.005  -3.239  1.00  3.26           C  
ATOM    105  CD  PRO A   7       9.670  11.658  -3.449  1.00  3.26           C  
ATOM    106  HA  PRO A   7       7.187  13.712  -3.981  1.00  3.26           H  
ATOM    107 1HB  PRO A   7       9.534  15.027  -3.489  1.00  3.26           H  
ATOM    108 2HB  PRO A   7       8.718  14.076  -2.238  1.00  3.26           H  
ATOM    109 1HG  PRO A   7      11.054  13.249  -4.046  1.00  3.26           H  
ATOM    110 2HG  PRO A   7      10.911  13.048  -2.295  1.00  3.26           H  
ATOM    111 1HD  PRO A   7      10.323  11.022  -4.056  1.00  3.26           H  
ATOM    112 2HD  PRO A   7       9.426  11.205  -2.472  1.00  3.26           H  
ATOM    113  N   THR A   8       7.727  13.619  -6.617  1.00  2.98           N  
ATOM    114  CA  THR A   8       7.908  13.937  -8.029  1.00  2.98           C  
ATOM    115  C   THR A   8       6.597  14.093  -8.818  1.00  2.98           C  
ATOM    116  O   THR A   8       5.584  13.517  -8.434  1.00  2.98           O  
ATOM    117  CB  THR A   8       8.674  12.799  -8.683  1.00  2.98           C  
ATOM    118  OG1 THR A   8       8.928  13.089 -10.074  1.00  2.98           O  
ATOM    119  CG2 THR A   8       7.835  11.603  -8.566  1.00  2.98           C  
ATOM    120  H   THR A   8       6.967  12.997  -6.340  1.00  2.98           H  
ATOM    121  HA  THR A   8       8.502  14.841  -8.073  1.00  2.98           H  
ATOM    122  HB  THR A   8       9.621  12.632  -8.171  1.00  2.98           H  
ATOM    123  HG1 THR A   8       9.073  12.253 -10.579  1.00  2.98           H  
ATOM    124 1HG2 THR A   8       8.345  10.801  -9.001  1.00  2.98           H  
ATOM    125 2HG2 THR A   8       7.652  11.400  -7.533  1.00  2.98           H  
ATOM    126 3HG2 THR A   8       6.889  11.751  -9.062  1.00  2.98           H  
ATOM    127  N   PRO A   9       6.595  14.868  -9.931  1.00  2.80           N  
ATOM    128  CA  PRO A   9       5.562  14.904 -10.967  1.00  2.80           C  
ATOM    129  C   PRO A   9       5.336  13.529 -11.629  1.00  2.80           C  
ATOM    130  O   PRO A   9       4.280  13.287 -12.218  1.00  2.80           O  
ATOM    131  CB  PRO A   9       6.132  15.908 -11.974  1.00  2.80           C  
ATOM    132  CG  PRO A   9       7.035  16.801 -11.159  1.00  2.80           C  
ATOM    133  CD  PRO A   9       7.642  15.904 -10.110  1.00  2.80           C  
ATOM    134  HA  PRO A   9       4.627  15.277 -10.528  1.00  2.80           H  
ATOM    135 1HB  PRO A   9       6.668  15.370 -12.769  1.00  2.80           H  
ATOM    136 2HB  PRO A   9       5.309  16.457 -12.458  1.00  2.80           H  
ATOM    137 1HG  PRO A   9       7.792  17.261 -11.810  1.00  2.80           H  
ATOM    138 2HG  PRO A   9       6.452  17.625 -10.722  1.00  2.80           H  
ATOM    139 1HD  PRO A   9       8.584  15.476 -10.470  1.00  2.80           H  
ATOM    140 2HD  PRO A   9       7.768  16.505  -9.199  1.00  2.80           H  
ATOM    141  N   GLY A  10       6.322  12.630 -11.530  1.00  2.67           N  
ATOM    142  CA  GLY A  10       6.207  11.286 -12.099  1.00  2.67           C  
ATOM    143  C   GLY A  10       7.429  10.423 -11.764  1.00  2.67           C  
ATOM    144  O   GLY A  10       8.536  10.934 -11.574  1.00  2.67           O  
ATOM    145  H   GLY A  10       7.180  12.876 -11.048  1.00  2.67           H  
ATOM    146 1HA  GLY A  10       5.305  10.810 -11.715  1.00  2.67           H  
ATOM    147 2HA  GLY A  10       6.094  11.362 -13.179  1.00  2.67           H  
ATOM    148  N   CYS A  11       7.196   9.101 -11.678  1.00  2.56           N  
ATOM    149  CA  CYS A  11       8.196   8.072 -11.330  1.00  2.56           C  
ATOM    150  C   CYS A  11       7.538   6.761 -10.947  1.00  2.56           C  
ATOM    151  O   CYS A  11       8.002   5.683 -11.326  1.00  2.56           O  
ATOM    152  CB  CYS A  11       9.057   8.445 -10.132  1.00  2.56           C  
ATOM    153  SG  CYS A  11      10.208   7.198  -9.676  1.00  2.56           S  
ATOM    154  H   CYS A  11       6.256   8.786 -11.876  1.00  2.56           H  
ATOM    155  HA  CYS A  11       8.840   7.901 -12.193  1.00  2.56           H  
ATOM    156 1HB  CYS A  11       9.638   9.332 -10.318  1.00  2.56           H  
ATOM    157 2HB  CYS A  11       8.420   8.622  -9.272  1.00  2.56           H  
ATOM    158  HG  CYS A  11      10.654   7.836  -8.579  1.00  2.56           H  
ATOM    159  N   THR A  12       6.508   6.888 -10.088  1.00  2.47           N  
ATOM    160  CA  THR A  12       5.776   5.820  -9.370  1.00  2.47           C  
ATOM    161  C   THR A  12       6.491   5.314  -8.116  1.00  2.47           C  
ATOM    162  O   THR A  12       5.890   4.642  -7.282  1.00  2.47           O  
ATOM    163  CB  THR A  12       5.496   4.570 -10.229  1.00  2.47           C  
ATOM    164  OG1 THR A  12       6.713   3.801 -10.330  1.00  2.47           O  
ATOM    165  CG2 THR A  12       4.918   4.885 -11.630  1.00  2.47           C  
ATOM    166  H   THR A  12       6.218   7.834  -9.884  1.00  2.47           H  
ATOM    167  HA  THR A  12       4.816   6.228  -9.055  1.00  2.47           H  
ATOM    168  HB  THR A  12       4.762   3.966  -9.698  1.00  2.47           H  
ATOM    169  HG1 THR A  12       7.299   4.265 -10.930  1.00  2.47           H  
ATOM    170 1HG2 THR A  12       4.724   3.946 -12.149  1.00  2.47           H  
ATOM    171 2HG2 THR A  12       3.985   5.434 -11.516  1.00  2.47           H  
ATOM    172 3HG2 THR A  12       5.596   5.469 -12.226  1.00  2.47           H  
ATOM    173  N   GLY A  13       7.763   5.641  -7.974  1.00  2.43           N  
ATOM    174  CA  GLY A  13       8.564   5.220  -6.834  1.00  2.43           C  
ATOM    175  C   GLY A  13       9.140   3.817  -6.998  1.00  2.43           C  
ATOM    176  O   GLY A  13       9.870   3.343  -6.128  1.00  2.43           O  
ATOM    177  H   GLY A  13       8.198   6.187  -8.700  1.00  2.43           H  
ATOM    178 1HA  GLY A  13       9.379   5.925  -6.694  1.00  2.43           H  
ATOM    179 2HA  GLY A  13       7.956   5.260  -5.931  1.00  2.43           H  
ATOM    180  N   GLN A  14       8.880   3.173  -8.140  1.00  2.47           N  
ATOM    181  CA  GLN A  14       9.356   1.810  -8.406  1.00  2.47           C  
ATOM    182  C   GLN A  14      10.867   1.594  -8.270  1.00  2.47           C  
ATOM    183  O   GLN A  14      11.309   0.475  -8.015  1.00  2.47           O  
ATOM    184  CB  GLN A  14       8.945   1.427  -9.828  1.00  2.47           C  
ATOM    185  CG  GLN A  14       9.646   2.280 -10.892  1.00  2.47           C  
ATOM    186  CD  GLN A  14       9.115   2.081 -12.282  1.00  2.47           C  
ATOM    187  OE1 GLN A  14       9.538   1.188 -13.031  1.00  2.47           O  
ATOM    188  NE2 GLN A  14       8.153   2.928 -12.642  1.00  2.47           N  
ATOM    189  H   GLN A  14       8.255   3.598  -8.831  1.00  2.47           H  
ATOM    190  HA  GLN A  14       8.859   1.143  -7.701  1.00  2.47           H  
ATOM    191 1HB  GLN A  14       9.190   0.382 -10.011  1.00  2.47           H  
ATOM    192 2HB  GLN A  14       7.869   1.541  -9.943  1.00  2.47           H  
ATOM    193 1HG  GLN A  14       9.518   3.335 -10.633  1.00  2.47           H  
ATOM    194 2HG  GLN A  14      10.700   2.024 -10.913  1.00  2.47           H  
ATOM    195 1HE2 GLN A  14       7.741   2.864 -13.549  1.00  2.47           H  
ATOM    196 2HE2 GLN A  14       7.816   3.633 -11.969  1.00  2.47           H  
ATOM    197  N   GLY A  15      11.660   2.646  -8.461  1.00  2.64           N  
ATOM    198  CA  GLY A  15      13.110   2.522  -8.365  1.00  2.64           C  
ATOM    199  C   GLY A  15      13.675   2.911  -6.994  1.00  2.64           C  
ATOM    200  O   GLY A  15      14.891   2.912  -6.810  1.00  2.64           O  
ATOM    201  H   GLY A  15      11.242   3.539  -8.668  1.00  2.64           H  
ATOM    202 1HA  GLY A  15      13.395   1.495  -8.592  1.00  2.64           H  
ATOM    203 2HA  GLY A  15      13.567   3.148  -9.131  1.00  2.64           H  
ATOM    204  N   HIS A  16      12.813   3.254  -6.039  1.00  2.96           N  
ATOM    205  CA  HIS A  16      13.273   3.725  -4.734  1.00  2.96           C  
ATOM    206  C   HIS A  16      13.781   2.647  -3.789  1.00  2.96           C  
ATOM    207  O   HIS A  16      13.185   1.577  -3.613  1.00  2.96           O  
ATOM    208  CB  HIS A  16      12.183   4.517  -4.023  1.00  2.96           C  
ATOM    209  CG  HIS A  16      12.637   5.132  -2.715  1.00  2.96           C  
ATOM    210  ND1 HIS A  16      13.622   6.102  -2.636  1.00  2.96           N  
ATOM    211  CD2 HIS A  16      12.206   4.934  -1.445  1.00  2.96           C  
ATOM    212  CE1 HIS A  16      13.776   6.453  -1.378  1.00  2.96           C  
ATOM    213  NE2 HIS A  16      12.930   5.756  -0.637  1.00  2.96           N  
ATOM    214  H   HIS A  16      11.809   3.201  -6.210  1.00  2.96           H  
ATOM    215  HA  HIS A  16      14.103   4.414  -4.892  1.00  2.96           H  
ATOM    216 1HB  HIS A  16      11.836   5.316  -4.679  1.00  2.96           H  
ATOM    217 2HB  HIS A  16      11.330   3.866  -3.820  1.00  2.96           H  
ATOM    218  HD1 HIS A  16      14.155   6.532  -3.390  1.00  2.96           H  
ATOM    219  HD2 HIS A  16      11.450   4.300  -1.012  1.00  2.96           H  
ATOM    220  HE1 HIS A  16      14.505   7.199  -1.125  1.00  2.96           H  
ATOM    221  N   VAL A  17      14.875   2.958  -3.110  1.00  3.45           N  
ATOM    222  CA  VAL A  17      15.388   2.029  -2.134  1.00  3.45           C  
ATOM    223  C   VAL A  17      14.602   2.181  -0.846  1.00  3.45           C  
ATOM    224  O   VAL A  17      14.950   2.967   0.041  1.00  3.45           O  
ATOM    225  CB  VAL A  17      16.867   2.310  -1.862  1.00  3.45           C  
ATOM    226  CG1 VAL A  17      17.401   1.297  -0.869  1.00  3.45           C  
ATOM    227  CG2 VAL A  17      17.633   2.268  -3.173  1.00  3.45           C  
ATOM    228  H   VAL A  17      15.342   3.837  -3.275  1.00  3.45           H  
ATOM    229  HA  VAL A  17      15.272   1.011  -2.511  1.00  3.45           H  
ATOM    230  HB  VAL A  17      16.969   3.299  -1.410  1.00  3.45           H  
ATOM    231 1HG1 VAL A  17      18.449   1.505  -0.662  1.00  3.45           H  
ATOM    232 2HG1 VAL A  17      16.825   1.361   0.058  1.00  3.45           H  
ATOM    233 3HG1 VAL A  17      17.304   0.295  -1.287  1.00  3.45           H  
ATOM    234 1HG2 VAL A  17      18.687   2.478  -2.987  1.00  3.45           H  
ATOM    235 2HG2 VAL A  17      17.532   1.280  -3.622  1.00  3.45           H  
ATOM    236 3HG2 VAL A  17      17.228   3.020  -3.855  1.00  3.45           H  
ATOM    237  N   ASN A  18      13.535   1.405  -0.764  1.00  4.07           N  
ATOM    238  CA  ASN A  18      12.615   1.473   0.358  1.00  4.07           C  
ATOM    239  C   ASN A  18      13.312   1.159   1.670  1.00  4.07           C  
ATOM    240  O   ASN A  18      14.070   0.192   1.769  1.00  4.07           O  
ATOM    241  CB  ASN A  18      11.453   0.524   0.148  1.00  4.07           C  
ATOM    242  CG  ASN A  18      10.531   0.942  -0.975  1.00  4.07           C  
ATOM    243  OD1 ASN A  18      10.398   2.120  -1.300  1.00  4.07           O  
ATOM    244  ND2 ASN A  18       9.895  -0.019  -1.581  1.00  4.07           N  
ATOM    245  H   ASN A  18      13.334   0.823  -1.577  1.00  4.07           H  
ATOM    246  HA  ASN A  18      12.233   2.490   0.433  1.00  4.07           H  
ATOM    247 1HB  ASN A  18      11.837  -0.472  -0.067  1.00  4.07           H  
ATOM    248 2HB  ASN A  18      10.876   0.458   1.073  1.00  4.07           H  
ATOM    249 1HD2 ASN A  18       9.276   0.192  -2.339  1.00  4.07           H  
ATOM    250 2HD2 ASN A  18      10.033  -0.965  -1.294  1.00  4.07           H  
ATOM    251  N   SER A  19      13.042   1.984   2.673  1.00  4.74           N  
ATOM    252  CA  SER A  19      13.577   1.821   4.015  1.00  4.74           C  
ATOM    253  C   SER A  19      12.501   1.205   4.882  1.00  4.74           C  
ATOM    254  O   SER A  19      11.410   0.909   4.401  1.00  4.74           O  
ATOM    255  CB  SER A  19      13.989   3.143   4.624  1.00  4.74           C  
ATOM    256  OG  SER A  19      12.865   3.874   5.003  1.00  4.74           O  
ATOM    257  H   SER A  19      12.426   2.767   2.499  1.00  4.74           H  
ATOM    258  HA  SER A  19      14.435   1.149   3.984  1.00  4.74           H  
ATOM    259 1HB  SER A  19      14.629   2.973   5.487  1.00  4.74           H  
ATOM    260 2HB  SER A  19      14.566   3.711   3.898  1.00  4.74           H  
ATOM    261  HG  SER A  19      12.349   4.002   4.197  1.00  4.74           H  
ATOM    262  N   ASN A  20      12.802   1.044   6.166  1.00  5.29           N  
ATOM    263  CA  ASN A  20      11.846   0.495   7.119  1.00  5.29           C  
ATOM    264  C   ASN A  20      11.074   1.615   7.835  1.00  5.29           C  
ATOM    265  O   ASN A  20      10.368   1.369   8.815  1.00  5.29           O  
ATOM    266  CB  ASN A  20      12.559  -0.389   8.122  1.00  5.29           C  
ATOM    267  CG  ASN A  20      13.092  -1.652   7.497  1.00  5.29           C  
ATOM    268  OD1 ASN A  20      12.448  -2.257   6.633  1.00  5.29           O  
ATOM    269  ND2 ASN A  20      14.263  -2.059   7.916  1.00  5.29           N  
ATOM    270  H   ASN A  20      13.719   1.308   6.492  1.00  5.29           H  
ATOM    271  HA  ASN A  20      11.115  -0.107   6.574  1.00  5.29           H  
ATOM    272 1HB  ASN A  20      13.386   0.163   8.569  1.00  5.29           H  
ATOM    273 2HB  ASN A  20      11.871  -0.656   8.923  1.00  5.29           H  
ATOM    274 1HD2 ASN A  20      14.669  -2.892   7.536  1.00  5.29           H  
ATOM    275 2HD2 ASN A  20      14.753  -1.541   8.617  1.00  5.29           H  
ATOM    276  N   ARG A  21      11.236   2.850   7.352  1.00  5.57           N  
ATOM    277  CA  ARG A  21      10.561   4.022   7.893  1.00  5.57           C  
ATOM    278  C   ARG A  21       9.395   4.392   6.980  1.00  5.57           C  
ATOM    279  O   ARG A  21       9.252   3.835   5.896  1.00  5.57           O  
ATOM    280  CB  ARG A  21      11.528   5.190   8.036  1.00  5.57           C  
ATOM    281  CG  ARG A  21      12.668   4.951   9.033  1.00  5.57           C  
ATOM    282  CD  ARG A  21      13.569   6.138   9.161  1.00  5.57           C  
ATOM    283  NE  ARG A  21      14.663   5.895  10.098  1.00  5.57           N  
ATOM    284  CZ  ARG A  21      15.606   6.801  10.432  1.00  5.57           C  
ATOM    285  NH1 ARG A  21      15.581   8.006   9.904  1.00  5.57           N  
ATOM    286  NH2 ARG A  21      16.557   6.478  11.292  1.00  5.57           N  
ATOM    287  H   ARG A  21      11.838   3.004   6.546  1.00  5.57           H  
ATOM    288  HA  ARG A  21      10.166   3.778   8.879  1.00  5.57           H  
ATOM    289 1HB  ARG A  21      11.977   5.410   7.067  1.00  5.57           H  
ATOM    290 2HB  ARG A  21      10.989   6.080   8.355  1.00  5.57           H  
ATOM    291 1HG  ARG A  21      12.249   4.726  10.014  1.00  5.57           H  
ATOM    292 2HG  ARG A  21      13.267   4.105   8.693  1.00  5.57           H  
ATOM    293 1HD  ARG A  21      14.000   6.373   8.188  1.00  5.57           H  
ATOM    294 2HD  ARG A  21      12.997   6.993   9.520  1.00  5.57           H  
ATOM    295  HE  ARG A  21      14.719   4.981  10.526  1.00  5.57           H  
ATOM    296 1HH1 ARG A  21      14.855   8.254   9.248  1.00  5.57           H  
ATOM    297 2HH1 ARG A  21      16.288   8.682  10.156  1.00  5.57           H  
ATOM    298 1HH2 ARG A  21      16.579   5.553  11.698  1.00  5.57           H  
ATOM    299 2HH2 ARG A  21      17.263   7.156  11.542  1.00  5.57           H  
ATOM    300  N   ASN A  22       8.554   5.328   7.418  1.00  5.57           N  
ATOM    301  CA  ASN A  22       7.390   5.747   6.631  1.00  5.57           C  
ATOM    302  C   ASN A  22       7.633   7.014   5.799  1.00  5.57           C  
ATOM    303  O   ASN A  22       6.686   7.633   5.312  1.00  5.57           O  
ATOM    304  CB  ASN A  22       6.195   5.948   7.542  1.00  5.57           C  
ATOM    305  CG  ASN A  22       5.686   4.653   8.131  1.00  5.57           C  
ATOM    306  OD1 ASN A  22       5.659   3.613   7.464  1.00  5.57           O  
ATOM    307  ND2 ASN A  22       5.284   4.699   9.376  1.00  5.57           N  
ATOM    308  H   ASN A  22       8.709   5.752   8.321  1.00  5.57           H  
ATOM    309  HA  ASN A  22       7.152   4.949   5.927  1.00  5.57           H  
ATOM    310 1HB  ASN A  22       6.470   6.620   8.356  1.00  5.57           H  
ATOM    311 2HB  ASN A  22       5.389   6.425   6.987  1.00  5.57           H  
ATOM    312 1HD2 ASN A  22       4.937   3.872   9.821  1.00  5.57           H  
ATOM    313 2HD2 ASN A  22       5.320   5.560   9.883  1.00  5.57           H  
ATOM    314  N   THR A  23       8.896   7.407   5.660  1.00  5.38           N  
ATOM    315  CA  THR A  23       9.251   8.588   4.878  1.00  5.38           C  
ATOM    316  C   THR A  23      10.068   8.229   3.641  1.00  5.38           C  
ATOM    317  O   THR A  23      11.119   7.586   3.724  1.00  5.38           O  
ATOM    318  CB  THR A  23      10.051   9.596   5.724  1.00  5.38           C  
ATOM    319  OG1 THR A  23       9.253  10.031   6.836  1.00  5.38           O  
ATOM    320  CG2 THR A  23      10.452  10.803   4.877  1.00  5.38           C  
ATOM    321  H   THR A  23       9.622   6.855   6.086  1.00  5.38           H  
ATOM    322  HA  THR A  23       8.334   9.073   4.543  1.00  5.38           H  
ATOM    323  HB  THR A  23      10.951   9.115   6.104  1.00  5.38           H  
ATOM    324  HG1 THR A  23       8.394  10.322   6.515  1.00  5.38           H  
ATOM    325 1HG2 THR A  23      11.019  11.504   5.487  1.00  5.38           H  
ATOM    326 2HG2 THR A  23      11.064  10.476   4.044  1.00  5.38           H  
ATOM    327 3HG2 THR A  23       9.558  11.293   4.496  1.00  5.38           H  
ATOM    328  N   HIS A  24       9.610   8.686   2.480  1.00  5.08           N  
ATOM    329  CA  HIS A  24      10.304   8.395   1.230  1.00  5.08           C  
ATOM    330  C   HIS A  24      11.556   9.237   1.037  1.00  5.08           C  
ATOM    331  O   HIS A  24      11.550  10.214   0.286  1.00  5.08           O  
ATOM    332  CB  HIS A  24       9.363   8.633   0.051  1.00  5.08           C  
ATOM    333  CG  HIS A  24       9.904   8.200  -1.243  1.00  5.08           C  
ATOM    334  ND1 HIS A  24       9.311   7.234  -2.022  1.00  5.08           N  
ATOM    335  CD2 HIS A  24      10.975   8.622  -1.923  1.00  5.08           C  
ATOM    336  CE1 HIS A  24       9.990   7.088  -3.108  1.00  5.08           C  
ATOM    337  NE2 HIS A  24      11.007   7.923  -3.077  1.00  5.08           N  
ATOM    338  H   HIS A  24       8.754   9.224   2.461  1.00  5.08           H  
ATOM    339  HA  HIS A  24      10.612   7.350   1.214  1.00  5.08           H  
ATOM    340 1HB  HIS A  24       8.434   8.111   0.219  1.00  5.08           H  
ATOM    341 2HB  HIS A  24       9.128   9.693  -0.024  1.00  5.08           H  
ATOM    342  HD1 HIS A  24       8.471   6.717  -1.839  1.00  5.08           H  
ATOM    343  HD2 HIS A  24      11.738   9.370  -1.716  1.00  5.08           H  
ATOM    344  HE1 HIS A  24       9.673   6.366  -3.858  1.00  5.08           H  
ATOM    345  N   ARG A  25      12.627   8.858   1.724  1.00  4.71           N  
ATOM    346  CA  ARG A  25      13.869   9.606   1.619  1.00  4.71           C  
ATOM    347  C   ARG A  25      15.100   8.728   1.323  1.00  4.71           C  
ATOM    348  O   ARG A  25      15.689   8.836   0.240  1.00  4.71           O  
ATOM    349  CB  ARG A  25      14.064  10.411   2.905  1.00  4.71           C  
ATOM    350  CG  ARG A  25      15.262  11.351   2.955  1.00  4.71           C  
ATOM    351  CD  ARG A  25      15.268  12.158   4.211  1.00  4.71           C  
ATOM    352  NE  ARG A  25      16.428  13.034   4.291  1.00  4.71           N  
ATOM    353  CZ  ARG A  25      16.731  13.817   5.346  1.00  4.71           C  
ATOM    354  NH1 ARG A  25      15.955  13.828   6.408  1.00  4.71           N  
ATOM    355  NH2 ARG A  25      17.813  14.574   5.312  1.00  4.71           N  
ATOM    356  H   ARG A  25      12.524   8.058   2.348  1.00  4.71           H  
ATOM    357  HA  ARG A  25      13.766  10.316   0.799  1.00  4.71           H  
ATOM    358 1HB  ARG A  25      13.187  11.031   3.060  1.00  4.71           H  
ATOM    359 2HB  ARG A  25      14.132   9.735   3.755  1.00  4.71           H  
ATOM    360 1HG  ARG A  25      16.173  10.789   2.935  1.00  4.71           H  
ATOM    361 2HG  ARG A  25      15.233  12.031   2.102  1.00  4.71           H  
ATOM    362 1HD  ARG A  25      14.369  12.775   4.250  1.00  4.71           H  
ATOM    363 2HD  ARG A  25      15.286  11.489   5.070  1.00  4.71           H  
ATOM    364  HE  ARG A  25      17.051  13.061   3.497  1.00  4.71           H  
ATOM    365 1HH1 ARG A  25      15.127  13.249   6.436  1.00  4.71           H  
ATOM    366 2HH1 ARG A  25      16.185  14.416   7.197  1.00  4.71           H  
ATOM    367 1HH2 ARG A  25      18.410  14.566   4.496  1.00  4.71           H  
ATOM    368 2HH2 ARG A  25      18.042  15.162   6.100  1.00  4.71           H  
ATOM    369  N   SER A  26      15.510   7.885   2.294  1.00  4.30           N  
ATOM    370  CA  SER A  26      16.703   6.996   2.216  1.00  4.30           C  
ATOM    371  C   SER A  26      17.967   7.701   1.708  1.00  4.30           C  
ATOM    372  O   SER A  26      18.829   7.080   1.077  1.00  4.30           O  
ATOM    373  CB  SER A  26      16.434   5.796   1.321  1.00  4.30           C  
ATOM    374  OG  SER A  26      15.393   5.012   1.817  1.00  4.30           O  
ATOM    375  H   SER A  26      14.962   7.843   3.141  1.00  4.30           H  
ATOM    376  HA  SER A  26      16.909   6.627   3.222  1.00  4.30           H  
ATOM    377 1HB  SER A  26      16.191   6.132   0.317  1.00  4.30           H  
ATOM    378 2HB  SER A  26      17.335   5.191   1.244  1.00  4.30           H  
ATOM    379  HG  SER A  26      15.218   4.316   1.126  1.00  4.30           H  
ATOM    380  N   LEU A  27      18.026   9.017   1.921  1.00  3.87           N  
ATOM    381  CA  LEU A  27      19.073   9.919   1.439  1.00  3.87           C  
ATOM    382  C   LEU A  27      19.331   9.741  -0.066  1.00  3.87           C  
ATOM    383  O   LEU A  27      20.415  10.065  -0.557  1.00  3.87           O  
ATOM    384  CB  LEU A  27      20.360   9.694   2.227  1.00  3.87           C  
ATOM    385  CG  LEU A  27      20.216   9.863   3.742  1.00  3.87           C  
ATOM    386  CD1 LEU A  27      21.551   9.585   4.403  1.00  3.87           C  
ATOM    387  CD2 LEU A  27      19.713  11.268   4.041  1.00  3.87           C  
ATOM    388  H   LEU A  27      17.275   9.411   2.455  1.00  3.87           H  
ATOM    389  HA  LEU A  27      18.741  10.943   1.604  1.00  3.87           H  
ATOM    390 1HB  LEU A  27      20.724   8.685   2.029  1.00  3.87           H  
ATOM    391 2HB  LEU A  27      21.110  10.403   1.879  1.00  3.87           H  
ATOM    392  HG  LEU A  27      19.499   9.138   4.124  1.00  3.87           H  
ATOM    393 1HD1 LEU A  27      21.452   9.692   5.483  1.00  3.87           H  
ATOM    394 2HD1 LEU A  27      21.868   8.569   4.167  1.00  3.87           H  
ATOM    395 3HD1 LEU A  27      22.293  10.293   4.035  1.00  3.87           H  
ATOM    396 1HD2 LEU A  27      19.599  11.396   5.119  1.00  3.87           H  
ATOM    397 2HD2 LEU A  27      20.428  12.000   3.663  1.00  3.87           H  
ATOM    398 3HD2 LEU A  27      18.753  11.414   3.554  1.00  3.87           H  
ATOM    399  N   SER A  28      18.331   9.213  -0.783  1.00  3.45           N  
ATOM    400  CA  SER A  28      18.460   8.880  -2.185  1.00  3.45           C  
ATOM    401  C   SER A  28      17.379   9.482  -3.086  1.00  3.45           C  
ATOM    402  O   SER A  28      17.656   9.863  -4.226  1.00  3.45           O  
ATOM    403  CB  SER A  28      18.409   7.364  -2.304  1.00  3.45           C  
ATOM    404  OG  SER A  28      19.474   6.756  -1.596  1.00  3.45           O  
ATOM    405  H   SER A  28      17.459   8.999  -0.314  1.00  3.45           H  
ATOM    406  HA  SER A  28      19.428   9.238  -2.532  1.00  3.45           H  
ATOM    407 1HB  SER A  28      17.455   7.001  -1.911  1.00  3.45           H  
ATOM    408 2HB  SER A  28      18.456   7.085  -3.355  1.00  3.45           H  
ATOM    409  HG  SER A  28      19.261   6.859  -0.628  1.00  3.45           H  
ATOM    410  N   GLY A  29      16.135   9.524  -2.601  1.00  3.07           N  
ATOM    411  CA  GLY A  29      15.018   9.928  -3.449  1.00  3.07           C  
ATOM    412  C   GLY A  29      14.819   8.861  -4.524  1.00  3.07           C  
ATOM    413  O   GLY A  29      15.283   7.729  -4.368  1.00  3.07           O  
ATOM    414  H   GLY A  29      15.953   9.252  -1.638  1.00  3.07           H  
ATOM    415 1HA  GLY A  29      14.113  10.028  -2.848  1.00  3.07           H  
ATOM    416 2HA  GLY A  29      15.226  10.894  -3.908  1.00  3.07           H  
ATOM    417  N   CYS A  30      14.109   9.199  -5.596  1.00  2.77           N  
ATOM    418  CA  CYS A  30      13.895   8.240  -6.675  1.00  2.77           C  
ATOM    419  C   CYS A  30      14.978   8.363  -7.756  1.00  2.77           C  
ATOM    420  O   CYS A  30      15.086   9.436  -8.353  1.00  2.77           O  
ATOM    421  CB  CYS A  30      12.552   8.469  -7.331  1.00  2.77           C  
ATOM    422  SG  CYS A  30      11.199   8.189  -6.233  1.00  2.77           S  
ATOM    423  H   CYS A  30      13.731  10.132  -5.667  1.00  2.77           H  
ATOM    424  HA  CYS A  30      13.868   7.251  -6.238  1.00  2.77           H  
ATOM    425 1HB  CYS A  30      12.487   9.485  -7.709  1.00  2.77           H  
ATOM    426 2HB  CYS A  30      12.472   7.797  -8.162  1.00  2.77           H  
ATOM    427  N   PRO A  31      15.760   7.305  -8.067  1.00  2.55           N  
ATOM    428  CA  PRO A  31      16.784   7.273  -9.105  1.00  2.55           C  
ATOM    429  C   PRO A  31      16.269   7.733 -10.464  1.00  2.55           C  
ATOM    430  O   PRO A  31      17.007   8.338 -11.239  1.00  2.55           O  
ATOM    431  CB  PRO A  31      17.172   5.796  -9.134  1.00  2.55           C  
ATOM    432  CG  PRO A  31      16.925   5.329  -7.734  1.00  2.55           C  
ATOM    433  CD  PRO A  31      15.674   6.056  -7.298  1.00  2.55           C  
ATOM    434  HA  PRO A  31      17.635   7.888  -8.781  1.00  2.55           H  
ATOM    435 1HB  PRO A  31      16.565   5.258  -9.877  1.00  2.55           H  
ATOM    436 2HB  PRO A  31      18.222   5.688  -9.439  1.00  2.55           H  
ATOM    437 1HG  PRO A  31      16.817   4.234  -7.712  1.00  2.55           H  
ATOM    438 2HG  PRO A  31      17.789   5.572  -7.099  1.00  2.55           H  
ATOM    439 1HD  PRO A  31      14.773   5.494  -7.564  1.00  2.55           H  
ATOM    440 2HD  PRO A  31      15.766   6.232  -6.225  1.00  2.55           H  
ATOM    441  N   ILE A  32      14.990   7.479 -10.745  1.00  2.43           N  
ATOM    442  CA  ILE A  32      14.426   7.897 -12.018  1.00  2.43           C  
ATOM    443  C   ILE A  32      14.353   9.409 -12.072  1.00  2.43           C  
ATOM    444  O   ILE A  32      14.773  10.027 -13.053  1.00  2.43           O  
ATOM    445  CB  ILE A  32      13.027   7.307 -12.218  1.00  2.43           C  
ATOM    446  CG1 ILE A  32      13.123   5.769 -12.377  1.00  2.43           C  
ATOM    447  CG2 ILE A  32      12.336   7.954 -13.408  1.00  2.43           C  
ATOM    448  CD1 ILE A  32      11.780   5.032 -12.302  1.00  2.43           C  
ATOM    449  H   ILE A  32      14.414   6.980 -10.088  1.00  2.43           H  
ATOM    450  HA  ILE A  32      15.073   7.552 -12.822  1.00  2.43           H  
ATOM    451  HB  ILE A  32      12.450   7.501 -11.342  1.00  2.43           H  
ATOM    452 1HG1 ILE A  32      13.574   5.555 -13.344  1.00  2.43           H  
ATOM    453 2HG1 ILE A  32      13.773   5.375 -11.596  1.00  2.43           H  
ATOM    454 1HG2 ILE A  32      11.335   7.536 -13.516  1.00  2.43           H  
ATOM    455 2HG2 ILE A  32      12.259   9.031 -13.251  1.00  2.43           H  
ATOM    456 3HG2 ILE A  32      12.910   7.760 -14.314  1.00  2.43           H  
ATOM    457 1HD1 ILE A  32      11.947   3.964 -12.435  1.00  2.43           H  
ATOM    458 2HD1 ILE A  32      11.317   5.196 -11.346  1.00  2.43           H  
ATOM    459 3HD1 ILE A  32      11.118   5.393 -13.089  1.00  2.43           H  
ATOM    460  N   ALA A  33      13.823  10.012 -11.009  1.00  2.39           N  
ATOM    461  CA  ALA A  33      13.733  11.457 -10.961  1.00  2.39           C  
ATOM    462  C   ALA A  33      15.132  12.041 -11.010  1.00  2.39           C  
ATOM    463  O   ALA A  33      15.378  13.046 -11.680  1.00  2.39           O  
ATOM    464  CB  ALA A  33      13.011  11.905  -9.705  1.00  2.39           C  
ATOM    465  H   ALA A  33      13.510   9.463 -10.222  1.00  2.39           H  
ATOM    466  HA  ALA A  33      13.183  11.801 -11.839  1.00  2.39           H  
ATOM    467 1HB  ALA A  33      12.946  12.990  -9.690  1.00  2.39           H  
ATOM    468 2HB  ALA A  33      12.005  11.479  -9.690  1.00  2.39           H  
ATOM    469 3HB  ALA A  33      13.563  11.562  -8.830  1.00  2.39           H  
ATOM    470  N   ALA A  34      16.069  11.387 -10.312  1.00  2.39           N  
ATOM    471  CA  ALA A  34      17.436  11.868 -10.306  1.00  2.39           C  
ATOM    472  C   ALA A  34      18.007  11.855 -11.711  1.00  2.39           C  
ATOM    473  O   ALA A  34      18.678  12.803 -12.120  1.00  2.39           O  
ATOM    474  CB  ALA A  34      18.292  11.012  -9.397  1.00  2.39           C  
ATOM    475  H   ALA A  34      15.812  10.567  -9.762  1.00  2.39           H  
ATOM    476  HA  ALA A  34      17.435  12.893  -9.941  1.00  2.39           H  
ATOM    477 1HB  ALA A  34      19.310  11.396  -9.388  1.00  2.39           H  
ATOM    478 2HB  ALA A  34      17.883  11.031  -8.384  1.00  2.39           H  
ATOM    479 3HB  ALA A  34      18.296   9.995  -9.764  1.00  2.39           H  
ATOM    480  N   ALA A  35      17.710  10.801 -12.475  1.00  2.41           N  
ATOM    481  CA  ALA A  35      18.202  10.701 -13.835  1.00  2.41           C  
ATOM    482  C   ALA A  35      17.678  11.843 -14.686  1.00  2.41           C  
ATOM    483  O   ALA A  35      18.430  12.423 -15.476  1.00  2.41           O  
ATOM    484  CB  ALA A  35      17.797   9.372 -14.439  1.00  2.41           C  
ATOM    485  H   ALA A  35      17.166  10.030 -12.090  1.00  2.41           H  
ATOM    486  HA  ALA A  35      19.287  10.766 -13.807  1.00  2.41           H  
ATOM    487 1HB  ALA A  35      18.191   9.295 -15.449  1.00  2.41           H  
ATOM    488 2HB  ALA A  35      18.195   8.563 -13.826  1.00  2.41           H  
ATOM    489 3HB  ALA A  35      16.714   9.302 -14.467  1.00  2.41           H  
ATOM    490  N   GLU A  36      16.402  12.206 -14.507  1.00  2.43           N  
ATOM    491  CA  GLU A  36      15.859  13.315 -15.283  1.00  2.43           C  
ATOM    492  C   GLU A  36      16.536  14.625 -14.893  1.00  2.43           C  
ATOM    493  O   GLU A  36      16.848  15.458 -15.749  1.00  2.43           O  
ATOM    494  CB  GLU A  36      14.342  13.444 -15.118  1.00  2.43           C  
ATOM    495  CG  GLU A  36      13.527  12.313 -15.755  1.00  2.43           C  
ATOM    496  CD  GLU A  36      12.020  12.526 -15.658  1.00  2.43           C  
ATOM    497  OE1 GLU A  36      11.603  13.482 -15.042  1.00  2.43           O  
ATOM    498  OE2 GLU A  36      11.292  11.735 -16.218  1.00  2.43           O  
ATOM    499  H   GLU A  36      15.814  11.684 -13.850  1.00  2.43           H  
ATOM    500  HA  GLU A  36      16.067  13.129 -16.336  1.00  2.43           H  
ATOM    501 1HB  GLU A  36      14.100  13.465 -14.053  1.00  2.43           H  
ATOM    502 2HB  GLU A  36      14.007  14.388 -15.548  1.00  2.43           H  
ATOM    503 1HG  GLU A  36      13.807  12.223 -16.803  1.00  2.43           H  
ATOM    504 2HG  GLU A  36      13.789  11.378 -15.255  1.00  2.43           H  
ATOM    505  N   LYS A  37      16.810  14.800 -13.600  1.00  2.53           N  
ATOM    506  CA  LYS A  37      17.456  16.024 -13.145  1.00  2.53           C  
ATOM    507  C   LYS A  37      18.862  16.116 -13.732  1.00  2.53           C  
ATOM    508  O   LYS A  37      19.302  17.196 -14.158  1.00  2.53           O  
ATOM    509  CB  LYS A  37      17.485  16.058 -11.618  1.00  2.53           C  
ATOM    510  CG  LYS A  37      16.103  16.262 -10.987  1.00  2.53           C  
ATOM    511  CD  LYS A  37      16.153  16.215  -9.469  1.00  2.53           C  
ATOM    512  CE  LYS A  37      14.757  16.365  -8.872  1.00  2.53           C  
ATOM    513  NZ  LYS A  37      14.774  16.291  -7.383  1.00  2.53           N  
ATOM    514  H   LYS A  37      16.525  14.088 -12.923  1.00  2.53           H  
ATOM    515  HA  LYS A  37      16.882  16.876 -13.504  1.00  2.53           H  
ATOM    516 1HB  LYS A  37      17.891  15.121 -11.242  1.00  2.53           H  
ATOM    517 2HB  LYS A  37      18.140  16.859 -11.281  1.00  2.53           H  
ATOM    518 1HG  LYS A  37      15.710  17.231 -11.295  1.00  2.53           H  
ATOM    519 2HG  LYS A  37      15.427  15.493 -11.345  1.00  2.53           H  
ATOM    520 1HD  LYS A  37      16.571  15.258  -9.156  1.00  2.53           H  
ATOM    521 2HD  LYS A  37      16.792  17.014  -9.097  1.00  2.53           H  
ATOM    522 1HE  LYS A  37      14.342  17.324  -9.174  1.00  2.53           H  
ATOM    523 2HE  LYS A  37      14.121  15.566  -9.257  1.00  2.53           H  
ATOM    524 1HZ  LYS A  37      13.830  16.391  -7.028  1.00  2.53           H  
ATOM    525 2HZ  LYS A  37      15.148  15.397  -7.096  1.00  2.53           H  
ATOM    526 3HZ  LYS A  37      15.353  17.033  -7.014  1.00  2.53           H  
ATOM    527  N   LEU A  38      19.560  14.981 -13.795  1.00  2.78           N  
ATOM    528  CA  LEU A  38      20.890  14.959 -14.374  1.00  2.78           C  
ATOM    529  C   LEU A  38      20.821  15.256 -15.862  1.00  2.78           C  
ATOM    530  O   LEU A  38      21.626  16.026 -16.383  1.00  2.78           O  
ATOM    531  CB  LEU A  38      21.537  13.597 -14.139  1.00  2.78           C  
ATOM    532  CG  LEU A  38      21.898  13.300 -12.685  1.00  2.78           C  
ATOM    533  CD1 LEU A  38      22.311  11.847 -12.557  1.00  2.78           C  
ATOM    534  CD2 LEU A  38      23.018  14.231 -12.260  1.00  2.78           C  
ATOM    535  H   LEU A  38      19.161  14.123 -13.409  1.00  2.78           H  
ATOM    536  HA  LEU A  38      21.493  15.724 -13.891  1.00  2.78           H  
ATOM    537 1HB  LEU A  38      20.847  12.826 -14.474  1.00  2.78           H  
ATOM    538 2HB  LEU A  38      22.447  13.533 -14.737  1.00  2.78           H  
ATOM    539  HG  LEU A  38      21.035  13.467 -12.050  1.00  2.78           H  
ATOM    540 1HD1 LEU A  38      22.564  11.631 -11.520  1.00  2.78           H  
ATOM    541 2HD1 LEU A  38      21.484  11.211 -12.866  1.00  2.78           H  
ATOM    542 3HD1 LEU A  38      23.175  11.657 -13.192  1.00  2.78           H  
ATOM    543 1HD2 LEU A  38      23.281  14.031 -11.221  1.00  2.78           H  
ATOM    544 2HD2 LEU A  38      23.890  14.066 -12.896  1.00  2.78           H  
ATOM    545 3HD2 LEU A  38      22.686  15.265 -12.359  1.00  2.78           H  
ATOM    546  N   ALA A  39      19.827  14.692 -16.552  1.00  3.25           N  
ATOM    547  CA  ALA A  39      19.711  14.929 -17.980  1.00  3.25           C  
ATOM    548  C   ALA A  39      19.509  16.405 -18.267  1.00  3.25           C  
ATOM    549  O   ALA A  39      20.178  16.970 -19.137  1.00  3.25           O  
ATOM    550  CB  ALA A  39      18.549  14.133 -18.542  1.00  3.25           C  
ATOM    551  H   ALA A  39      19.176  14.055 -16.092  1.00  3.25           H  
ATOM    552  HA  ALA A  39      20.637  14.609 -18.456  1.00  3.25           H  
ATOM    553 1HB  ALA A  39      18.478  14.300 -19.615  1.00  3.25           H  
ATOM    554 2HB  ALA A  39      18.706  13.073 -18.343  1.00  3.25           H  
ATOM    555 3HB  ALA A  39      17.627  14.457 -18.062  1.00  3.25           H  
ATOM    556  N   LYS A  40      18.650  17.050 -17.475  1.00  4.09           N  
ATOM    557  CA  LYS A  40      18.374  18.468 -17.645  1.00  4.09           C  
ATOM    558  C   LYS A  40      19.614  19.287 -17.318  1.00  4.09           C  
ATOM    559  O   LYS A  40      19.915  20.279 -17.990  1.00  4.09           O  
ATOM    560  CB  LYS A  40      17.190  18.869 -16.773  1.00  4.09           C  
ATOM    561  CG  LYS A  40      15.854  18.292 -17.263  1.00  4.09           C  
ATOM    562  CD  LYS A  40      14.703  18.648 -16.336  1.00  4.09           C  
ATOM    563  CE  LYS A  40      13.397  18.026 -16.823  1.00  4.09           C  
ATOM    564  NZ  LYS A  40      12.258  18.326 -15.910  1.00  4.09           N  
ATOM    565  H   LYS A  40      18.138  16.525 -16.762  1.00  4.09           H  
ATOM    566  HA  LYS A  40      18.115  18.649 -18.691  1.00  4.09           H  
ATOM    567 1HB  LYS A  40      17.357  18.510 -15.754  1.00  4.09           H  
ATOM    568 2HB  LYS A  40      17.108  19.953 -16.738  1.00  4.09           H  
ATOM    569 1HG  LYS A  40      15.644  18.677 -18.263  1.00  4.09           H  
ATOM    570 2HG  LYS A  40      15.936  17.208 -17.327  1.00  4.09           H  
ATOM    571 1HD  LYS A  40      14.923  18.272 -15.334  1.00  4.09           H  
ATOM    572 2HD  LYS A  40      14.591  19.730 -16.286  1.00  4.09           H  
ATOM    573 1HE  LYS A  40      13.167  18.413 -17.814  1.00  4.09           H  
ATOM    574 2HE  LYS A  40      13.523  16.943 -16.885  1.00  4.09           H  
ATOM    575 1HZ  LYS A  40      11.418  17.893 -16.268  1.00  4.09           H  
ATOM    576 2HZ  LYS A  40      12.460  17.955 -14.991  1.00  4.09           H  
ATOM    577 3HZ  LYS A  40      12.124  19.325 -15.850  1.00  4.09           H  
ATOM    578  N   SER A  41      20.360  18.859 -16.299  1.00  5.47           N  
ATOM    579  CA  SER A  41      21.569  19.559 -15.919  1.00  5.47           C  
ATOM    580  C   SER A  41      22.561  19.504 -17.074  1.00  5.47           C  
ATOM    581  O   SER A  41      23.208  20.504 -17.389  1.00  5.47           O  
ATOM    582  CB  SER A  41      22.168  18.933 -14.677  1.00  5.47           C  
ATOM    583  OG  SER A  41      21.302  19.076 -13.576  1.00  5.47           O  
ATOM    584  H   SER A  41      20.066  18.051 -15.749  1.00  5.47           H  
ATOM    585  HA  SER A  41      21.323  20.601 -15.714  1.00  5.47           H  
ATOM    586 1HB  SER A  41      22.367  17.882 -14.855  1.00  5.47           H  
ATOM    587 2HB  SER A  41      23.120  19.410 -14.459  1.00  5.47           H  
ATOM    588  HG  SER A  41      20.510  18.521 -13.786  1.00  5.47           H  
ATOM    589  N   HIS A  42      22.646  18.351 -17.740  1.00  7.60           N  
ATOM    590  CA  HIS A  42      23.573  18.204 -18.850  1.00  7.60           C  
ATOM    591  C   HIS A  42      23.142  19.098 -20.018  1.00  7.60           C  
ATOM    592  O   HIS A  42      23.984  19.702 -20.698  1.00  7.60           O  
ATOM    593  CB  HIS A  42      23.699  16.738 -19.278  1.00  7.60           C  
ATOM    594  CG  HIS A  42      24.398  15.858 -18.239  1.00  7.60           C  
ATOM    595  ND1 HIS A  42      25.651  16.148 -17.723  1.00  7.60           N  
ATOM    596  CD2 HIS A  42      24.011  14.699 -17.647  1.00  7.60           C  
ATOM    597  CE1 HIS A  42      25.993  15.214 -16.854  1.00  7.60           C  
ATOM    598  NE2 HIS A  42      25.020  14.319 -16.791  1.00  7.60           N  
ATOM    599  H   HIS A  42      22.091  17.551 -17.435  1.00  7.60           H  
ATOM    600  HA  HIS A  42      24.559  18.528 -18.537  1.00  7.60           H  
ATOM    601 1HB  HIS A  42      22.704  16.329 -19.455  1.00  7.60           H  
ATOM    602 2HB  HIS A  42      24.252  16.677 -20.212  1.00  7.60           H  
ATOM    603  HD1 HIS A  42      26.225  16.967 -17.924  1.00  7.60           H  
ATOM    604  HD2 HIS A  42      23.112  14.088 -17.737  1.00  7.60           H  
ATOM    605  HE1 HIS A  42      26.950  15.269 -16.337  1.00  7.60           H  
ATOM    606  N   GLU A  43      21.831  19.217 -20.255  1.00 10.57           N  
ATOM    607  CA  GLU A  43      21.375  20.100 -21.326  1.00 10.57           C  
ATOM    608  C   GLU A  43      21.802  21.542 -21.031  1.00 10.57           C  
ATOM    609  O   GLU A  43      22.194  22.276 -21.935  1.00 10.57           O  
ATOM    610  CB  GLU A  43      19.850  20.039 -21.508  1.00 10.57           C  
ATOM    611  CG  GLU A  43      19.314  18.728 -22.093  1.00 10.57           C  
ATOM    612  CD  GLU A  43      17.796  18.706 -22.239  1.00 10.57           C  
ATOM    613  OE1 GLU A  43      17.153  19.644 -21.822  1.00 10.57           O  
ATOM    614  OE2 GLU A  43      17.287  17.744 -22.769  1.00 10.57           O  
ATOM    615  H   GLU A  43      21.162  18.674 -19.705  1.00 10.57           H  
ATOM    616  HA  GLU A  43      21.849  19.788 -22.257  1.00 10.57           H  
ATOM    617 1HB  GLU A  43      19.368  20.191 -20.544  1.00 10.57           H  
ATOM    618 2HB  GLU A  43      19.534  20.851 -22.160  1.00 10.57           H  
ATOM    619 1HG  GLU A  43      19.765  18.571 -23.071  1.00 10.57           H  
ATOM    620 2HG  GLU A  43      19.622  17.909 -21.449  1.00 10.57           H  
ATOM    621  N   LYS A  44      21.747  21.939 -19.751  1.00 14.19           N  
ATOM    622  CA  LYS A  44      22.161  23.280 -19.340  1.00 14.19           C  
ATOM    623  C   LYS A  44      23.677  23.483 -19.494  1.00 14.19           C  
ATOM    624  O   LYS A  44      24.127  24.567 -19.870  1.00 14.19           O  
ATOM    625  CB  LYS A  44      21.732  23.548 -17.895  1.00 14.19           C  
ATOM    626  CG  LYS A  44      20.226  23.703 -17.709  1.00 14.19           C  
ATOM    627  CD  LYS A  44      19.867  23.924 -16.248  1.00 14.19           C  
ATOM    628  CE  LYS A  44      18.366  24.049 -16.057  1.00 14.19           C  
ATOM    629  NZ  LYS A  44      18.007  24.230 -14.624  1.00 14.19           N  
ATOM    630  H   LYS A  44      21.374  21.292 -19.055  1.00 14.19           H  
ATOM    631  HA  LYS A  44      21.664  24.002 -19.985  1.00 14.19           H  
ATOM    632 1HB  LYS A  44      22.063  22.732 -17.261  1.00 14.19           H  
ATOM    633 2HB  LYS A  44      22.214  24.455 -17.537  1.00 14.19           H  
ATOM    634 1HG  LYS A  44      19.873  24.549 -18.296  1.00 14.19           H  
ATOM    635 2HG  LYS A  44      19.727  22.804 -18.066  1.00 14.19           H  
ATOM    636 1HD  LYS A  44      20.228  23.077 -15.661  1.00 14.19           H  
ATOM    637 2HD  LYS A  44      20.351  24.829 -15.885  1.00 14.19           H  
ATOM    638 1HE  LYS A  44      18.003  24.904 -16.625  1.00 14.19           H  
ATOM    639 2HE  LYS A  44      17.883  23.143 -16.431  1.00 14.19           H  
ATOM    640 1HZ  LYS A  44      17.004  24.309 -14.534  1.00 14.19           H  
ATOM    641 2HZ  LYS A  44      18.332  23.434 -14.092  1.00 14.19           H  
ATOM    642 3HZ  LYS A  44      18.442  25.071 -14.271  1.00 14.19           H  
ATOM    643  N   GLN A  45      24.461  22.436 -19.205  1.00 17.87           N  
ATOM    644  CA  GLN A  45      25.925  22.482 -19.324  1.00 17.87           C  
ATOM    645  C   GLN A  45      26.391  22.677 -20.767  1.00 17.87           C  
ATOM    646  O   GLN A  45      27.389  23.356 -21.017  1.00 17.87           O  
ATOM    647  CB  GLN A  45      26.556  21.186 -18.801  1.00 17.87           C  
ATOM    648  CG  GLN A  45      26.478  20.974 -17.300  1.00 17.87           C  
ATOM    649  CD  GLN A  45      26.915  19.556 -16.896  1.00 17.87           C  
ATOM    650  OE1 GLN A  45      26.980  18.645 -17.747  1.00 17.87           O  
ATOM    651  NE2 GLN A  45      27.210  19.367 -15.611  1.00 17.87           N  
ATOM    652  H   GLN A  45      24.021  21.584 -18.860  1.00 17.87           H  
ATOM    653  HA  GLN A  45      26.288  23.321 -18.734  1.00 17.87           H  
ATOM    654 1HB  GLN A  45      26.074  20.340 -19.281  1.00 17.87           H  
ATOM    655 2HB  GLN A  45      27.605  21.161 -19.087  1.00 17.87           H  
ATOM    656 1HG  GLN A  45      27.150  21.684 -16.818  1.00 17.87           H  
ATOM    657 2HG  GLN A  45      25.470  21.140 -16.963  1.00 17.87           H  
ATOM    658 1HE2 GLN A  45      27.502  18.467 -15.287  1.00 17.87           H  
ATOM    659 2HE2 GLN A  45      27.144  20.130 -14.967  1.00 17.87           H  
ATOM    660  N   GLN A  46      25.680  22.067 -21.715  1.00 20.93           N  
ATOM    661  CA  GLN A  46      26.055  22.145 -23.124  1.00 20.93           C  
ATOM    662  C   GLN A  46      26.234  23.602 -23.591  1.00 20.93           C  
ATOM    663  O   GLN A  46      25.283  24.391 -23.529  1.00 20.93           O  
ATOM    664  CB  GLN A  46      24.962  21.471 -23.968  1.00 20.93           C  
ATOM    665  CG  GLN A  46      25.105  21.576 -25.505  1.00 20.93           C  
ATOM    666  CD  GLN A  46      26.265  20.809 -26.115  1.00 20.93           C  
ATOM    667  OE1 GLN A  46      26.450  19.610 -25.872  1.00 20.93           O  
ATOM    668  NE2 GLN A  46      27.041  21.501 -26.947  1.00 20.93           N  
ATOM    669  H   GLN A  46      24.879  21.495 -21.435  1.00 20.93           H  
ATOM    670  HA  GLN A  46      26.967  21.579 -23.231  1.00 20.93           H  
ATOM    671 1HB  GLN A  46      24.911  20.412 -23.704  1.00 20.93           H  
ATOM    672 2HB  GLN A  46      23.998  21.904 -23.703  1.00 20.93           H  
ATOM    673 1HG  GLN A  46      24.185  21.212 -25.958  1.00 20.93           H  
ATOM    674 2HG  GLN A  46      25.244  22.631 -25.755  1.00 20.93           H  
ATOM    675 1HE2 GLN A  46      27.816  21.060 -27.400  1.00 20.93           H  
ATOM    676 2HE2 GLN A  46      26.846  22.484 -27.120  1.00 20.93           H  
ATOM    677  N   PRO A  47      27.423  23.997 -24.107  1.00 22.98           N  
ATOM    678  CA  PRO A  47      27.688  25.341 -24.563  1.00 22.98           C  
ATOM    679  C   PRO A  47      26.867  25.646 -25.794  1.00 22.98           C  
ATOM    680  O   PRO A  47      26.700  24.806 -26.683  1.00 22.98           O  
ATOM    681  CB  PRO A  47      29.195  25.320 -24.855  1.00 22.98           C  
ATOM    682  CG  PRO A  47      29.528  23.865 -25.104  1.00 22.98           C  
ATOM    683  CD  PRO A  47      28.586  23.085 -24.201  1.00 22.98           C  
ATOM    684  HA  PRO A  47      27.452  26.045 -23.754  1.00 22.98           H  
ATOM    685 1HB  PRO A  47      29.415  25.964 -25.720  1.00 22.98           H  
ATOM    686 2HB  PRO A  47      29.743  25.738 -23.997  1.00 22.98           H  
ATOM    687 1HG  PRO A  47      29.389  23.621 -26.167  1.00 22.98           H  
ATOM    688 2HG  PRO A  47      30.587  23.676 -24.874  1.00 22.98           H  
ATOM    689 1HD  PRO A  47      28.358  22.154 -24.703  1.00 22.98           H  
ATOM    690 2HD  PRO A  47      29.030  22.930 -23.203  1.00 22.98           H  
ATOM    691  N   GLN A  48      26.430  26.885 -25.904  1.00 24.20           N  
ATOM    692  CA  GLN A  48      25.616  27.276 -27.038  1.00 24.20           C  
ATOM    693  C   GLN A  48      26.481  27.733 -28.203  1.00 24.20           C  
ATOM    694  O   GLN A  48      26.549  28.916 -28.547  1.00 24.20           O  
ATOM    695  CB  GLN A  48      24.615  28.327 -26.586  1.00 24.20           C  
ATOM    696  CG  GLN A  48      23.702  27.804 -25.460  1.00 24.20           C  
ATOM    697  CD  GLN A  48      22.818  26.635 -25.902  1.00 24.20           C  
ATOM    698  OE1 GLN A  48      21.959  26.809 -26.776  1.00 24.20           O  
ATOM    699  NE2 GLN A  48      23.013  25.443 -25.308  1.00 24.20           N  
ATOM    700  H   GLN A  48      26.619  27.552 -25.171  1.00 24.20           H  
ATOM    701  HA  GLN A  48      25.051  26.405 -27.370  1.00 24.20           H  
ATOM    702 1HB  GLN A  48      25.141  29.212 -26.227  1.00 24.20           H  
ATOM    703 2HB  GLN A  48      23.990  28.630 -27.427  1.00 24.20           H  
ATOM    704 1HG  GLN A  48      24.326  27.458 -24.633  1.00 24.20           H  
ATOM    705 2HG  GLN A  48      23.054  28.614 -25.124  1.00 24.20           H  
ATOM    706 1HE2 GLN A  48      22.452  24.659 -25.569  1.00 24.20           H  
ATOM    707 2HE2 GLN A  48      23.729  25.303 -24.579  1.00 24.20           H  
ATOM    708  N   THR A  49      27.105  26.755 -28.839  1.00 24.67           N  
ATOM    709  CA  THR A  49      28.085  26.994 -29.897  1.00 24.67           C  
ATOM    710  C   THR A  49      27.442  27.484 -31.193  1.00 24.67           C  
ATOM    711  O   THR A  49      28.127  27.964 -32.094  1.00 24.67           O  
ATOM    712  CB  THR A  49      28.892  25.714 -30.174  1.00 24.67           C  
ATOM    713  OG1 THR A  49      28.012  24.680 -30.632  1.00 24.67           O  
ATOM    714  CG2 THR A  49      29.568  25.251 -28.891  1.00 24.67           C  
ATOM    715  H   THR A  49      26.949  25.812 -28.476  1.00 24.67           H  
ATOM    716  HA  THR A  49      28.775  27.765 -29.553  1.00 24.67           H  
ATOM    717  HB  THR A  49      29.645  25.910 -30.936  1.00 24.67           H  
ATOM    718  HG1 THR A  49      27.730  24.877 -31.529  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      30.136  24.341 -29.084  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      30.239  26.030 -28.531  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      28.812  25.052 -28.142  1.00 24.67           H  
ATOM    722  N   GLY A  50      26.121  27.357 -31.279  1.00 24.67           N  
ATOM    723  CA  GLY A  50      25.353  27.798 -32.434  1.00 24.67           C  
ATOM    724  C   GLY A  50      24.830  29.235 -32.292  1.00 24.67           C  
ATOM    725  O   GLY A  50      24.067  29.695 -33.139  1.00 24.67           O  
ATOM    726  H   GLY A  50      25.637  26.945 -30.497  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      25.977  27.728 -33.326  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      24.513  27.121 -32.584  1.00 24.67           H  
ATOM    729  N   ASP A  51      25.219  29.943 -31.223  1.00 24.67           N  
ATOM    730  CA  ASP A  51      24.723  31.298 -30.978  1.00 24.67           C  
ATOM    731  C   ASP A  51      25.089  32.277 -32.120  1.00 24.67           C  
ATOM    732  O   ASP A  51      26.262  32.654 -32.268  1.00 24.67           O  
ATOM    733  CB  ASP A  51      25.300  31.794 -29.650  1.00 24.67           C  
ATOM    734  CG  ASP A  51      24.844  33.191 -29.169  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      24.459  34.036 -29.979  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      24.919  33.414 -27.959  1.00 24.67           O  
ATOM    737  H   ASP A  51      25.845  29.525 -30.530  1.00 24.67           H  
ATOM    738  HA  ASP A  51      23.654  31.210 -30.851  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      25.047  31.068 -28.870  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      26.386  31.791 -29.727  1.00 24.67           H  
ATOM    741  N   PRO A  52      24.097  32.796 -32.878  1.00 24.67           N  
ATOM    742  CA  PRO A  52      24.276  33.635 -34.045  1.00 24.67           C  
ATOM    743  C   PRO A  52      24.853  35.003 -33.717  1.00 24.67           C  
ATOM    744  O   PRO A  52      25.375  35.689 -34.606  1.00 24.67           O  
ATOM    745  CB  PRO A  52      22.848  33.760 -34.594  1.00 24.67           C  
ATOM    746  CG  PRO A  52      21.955  33.570 -33.395  1.00 24.67           C  
ATOM    747  CD  PRO A  52      22.677  32.586 -32.510  1.00 24.67           C  
ATOM    748  HA  PRO A  52      24.915  33.103 -34.762  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      22.715  34.744 -35.068  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      22.678  33.002 -35.373  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      21.787  34.537 -32.896  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      20.970  33.201 -33.712  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      22.491  32.889 -31.465  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      22.358  31.556 -32.730  1.00 24.67           H  
ATOM    755  N   SER A  53      24.781  35.433 -32.448  1.00 24.67           N  
ATOM    756  CA  SER A  53      25.302  36.759 -32.154  1.00 24.67           C  
ATOM    757  C   SER A  53      26.802  36.674 -31.931  1.00 24.67           C  
ATOM    758  O   SER A  53      27.530  37.663 -32.078  1.00 24.67           O  
ATOM    759  CB  SER A  53      24.594  37.384 -30.956  1.00 24.67           C  
ATOM    760  OG  SER A  53      24.890  36.727 -29.751  1.00 24.67           O  
ATOM    761  H   SER A  53      24.407  34.859 -31.680  1.00 24.67           H  
ATOM    762  HA  SER A  53      25.121  37.402 -33.015  1.00 24.67           H  
ATOM    763 1HB  SER A  53      24.880  38.432 -30.877  1.00 24.67           H  
ATOM    764 2HB  SER A  53      23.520  37.354 -31.126  1.00 24.67           H  
ATOM    765  HG  SER A  53      24.653  35.779 -29.880  1.00 24.67           H  
ATOM    766  N   LYS A  54      27.287  35.466 -31.635  1.00 24.67           N  
ATOM    767  CA  LYS A  54      28.703  35.288 -31.404  1.00 24.67           C  
ATOM    768  C   LYS A  54      29.316  34.992 -32.752  1.00 24.67           C  
ATOM    769  O   LYS A  54      30.412  35.453 -33.074  1.00 24.67           O  
ATOM    770  CB  LYS A  54      28.937  34.187 -30.377  1.00 24.67           C  
ATOM    771  CG  LYS A  54      28.438  34.587 -28.972  1.00 24.67           C  
ATOM    772  CD  LYS A  54      28.662  33.504 -27.927  1.00 24.67           C  
ATOM    773  CE  LYS A  54      28.200  33.968 -26.537  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      26.725  34.263 -26.503  1.00 24.67           N  
ATOM    775  H   LYS A  54      26.669  34.655 -31.570  1.00 24.67           H  
ATOM    776  HA  LYS A  54      29.129  36.215 -31.023  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      28.403  33.282 -30.681  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      29.998  33.949 -30.320  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      28.944  35.498 -28.656  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      27.365  34.796 -29.028  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      28.096  32.614 -28.202  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      29.718  33.245 -27.883  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      28.416  33.182 -25.816  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      28.747  34.867 -26.256  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      26.444  34.556 -25.590  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      26.495  34.988 -27.165  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      26.172  33.432 -26.772  1.00 24.67           H  
ATOM    788  N   SER A  55      28.542  34.307 -33.602  1.00 24.67           N  
ATOM    789  CA  SER A  55      29.024  34.045 -34.944  1.00 24.67           C  
ATOM    790  C   SER A  55      29.154  35.380 -35.678  1.00 24.67           C  
ATOM    791  O   SER A  55      30.185  35.657 -36.302  1.00 24.67           O  
ATOM    792  CB  SER A  55      28.065  33.137 -35.687  1.00 24.67           C  
ATOM    793  OG  SER A  55      28.012  31.865 -35.101  1.00 24.67           O  
ATOM    794  H   SER A  55      27.650  33.922 -33.286  1.00 24.67           H  
ATOM    795  HA  SER A  55      30.005  33.574 -34.888  1.00 24.67           H  
ATOM    796 1HB  SER A  55      27.075  33.584 -35.688  1.00 24.67           H  
ATOM    797 2HB  SER A  55      28.382  33.050 -36.723  1.00 24.67           H  
ATOM    798  HG  SER A  55      27.649  31.993 -34.209  1.00 24.67           H  
ATOM    799  N   SER A  56      28.138  36.245 -35.528  1.00 24.67           N  
ATOM    800  CA  SER A  56      28.153  37.555 -36.157  1.00 24.67           C  
ATOM    801  C   SER A  56      29.287  38.411 -35.610  1.00 24.67           C  
ATOM    802  O   SER A  56      30.000  39.054 -36.379  1.00 24.67           O  
ATOM    803  CB  SER A  56      26.833  38.263 -35.928  1.00 24.67           C  
ATOM    804  OG  SER A  56      25.778  37.587 -36.562  1.00 24.67           O  
ATOM    805  H   SER A  56      27.302  35.973 -35.012  1.00 24.67           H  
ATOM    806  HA  SER A  56      28.302  37.423 -37.229  1.00 24.67           H  
ATOM    807 1HB  SER A  56      26.636  38.330 -34.859  1.00 24.67           H  
ATOM    808 2HB  SER A  56      26.900  39.279 -36.313  1.00 24.67           H  
ATOM    809  HG  SER A  56      25.619  36.781 -36.021  1.00 24.67           H  
ATOM    810  N   SER A  57      29.508  38.379 -34.289  1.00 24.67           N  
ATOM    811  CA  SER A  57      30.584  39.165 -33.696  1.00 24.67           C  
ATOM    812  C   SER A  57      31.947  38.742 -34.238  1.00 24.67           C  
ATOM    813  O   SER A  57      32.810  39.581 -34.492  1.00 24.67           O  
ATOM    814  CB  SER A  57      30.582  39.010 -32.188  1.00 24.67           C  
ATOM    815  OG  SER A  57      29.418  39.555 -31.619  1.00 24.67           O  
ATOM    816  H   SER A  57      28.896  37.853 -33.667  1.00 24.67           H  
ATOM    817  HA  SER A  57      30.424  40.214 -33.949  1.00 24.67           H  
ATOM    818 1HB  SER A  57      30.655  37.954 -31.934  1.00 24.67           H  
ATOM    819 2HB  SER A  57      31.458  39.505 -31.777  1.00 24.67           H  
ATOM    820  HG  SER A  57      28.687  38.943 -31.859  1.00 24.67           H  
ATOM    821  N   ASN A  58      32.147  37.437 -34.414  1.00 24.67           N  
ATOM    822  CA  ASN A  58      33.408  36.929 -34.936  1.00 24.67           C  
ATOM    823  C   ASN A  58      33.594  37.224 -36.432  1.00 24.67           C  
ATOM    824  O   ASN A  58      34.721  37.431 -36.890  1.00 24.67           O  
ATOM    825  CB  ASN A  58      33.499  35.440 -34.678  1.00 24.67           C  
ATOM    826  CG  ASN A  58      33.723  35.124 -33.223  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      34.256  35.942 -32.460  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      33.325  33.947 -32.819  1.00 24.67           N  
ATOM    829  H   ASN A  58      31.415  36.774 -34.155  1.00 24.67           H  
ATOM    830  HA  ASN A  58      34.219  37.426 -34.405  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      32.568  34.966 -35.000  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      34.308  35.015 -35.268  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      33.443  33.680 -31.863  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      32.895  33.318 -33.465  1.00 24.67           H  
ATOM    835  N   SER A  59      32.492  37.242 -37.188  1.00 24.67           N  
ATOM    836  CA  SER A  59      32.523  37.471 -38.634  1.00 24.67           C  
ATOM    837  C   SER A  59      32.679  38.920 -39.089  1.00 24.67           C  
ATOM    838  O   SER A  59      33.550  39.212 -39.916  1.00 24.67           O  
ATOM    839  CB  SER A  59      31.250  36.942 -39.271  1.00 24.67           C  
ATOM    840  OG  SER A  59      31.230  37.194 -40.666  1.00 24.67           O  
ATOM    841  H   SER A  59      31.594  37.037 -36.752  1.00 24.67           H  
ATOM    842  HA  SER A  59      33.365  36.909 -39.034  1.00 24.67           H  
ATOM    843 1HB  SER A  59      31.174  35.872 -39.087  1.00 24.67           H  
ATOM    844 2HB  SER A  59      30.386  37.415 -38.802  1.00 24.67           H  
ATOM    845  HG  SER A  59      31.033  38.173 -40.777  1.00 24.67           H  
ATOM    846  N   ASP A  60      31.808  39.801 -38.590  1.00 24.67           N  
ATOM    847  CA  ASP A  60      31.743  41.170 -39.080  1.00 24.67           C  
ATOM    848  C   ASP A  60      32.262  42.195 -38.069  1.00 24.67           C  
ATOM    849  O   ASP A  60      33.270  42.855 -38.328  1.00 24.67           O  
ATOM    850  OXT ASP A  60      31.488  42.602 -37.203  1.00 24.67           O  
ATOM    851  CB  ASP A  60      30.293  41.497 -39.454  1.00 24.67           C  
ATOM    852  CG  ASP A  60      29.742  40.576 -40.576  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      30.526  39.896 -41.216  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      28.552  40.572 -40.782  1.00 24.67           O  
ATOM    855  H   ASP A  60      31.156  39.499 -37.865  1.00 24.67           H  
ATOM    856  HA  ASP A  60      32.357  41.242 -39.977  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      29.661  41.384 -38.570  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      30.222  42.535 -39.780  1.00 24.67           H  
TER     859
ENDMDL

