REMARK ID 644041 MODEL 1 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1       2.923  -0.732  -0.686  1.00  4.15           N  
ATOM      2  CA  ILE A   1       4.100   0.031  -1.055  1.00  4.15           C  
ATOM      3  C   ILE A   1       3.852   1.526  -0.887  1.00  4.15           C  
ATOM      4  O   ILE A   1       4.661   2.220  -0.267  1.00  4.15           O  
ATOM      5  CB  ILE A   1       4.517  -0.228  -2.513  1.00  4.15           C  
ATOM      6  CG1 ILE A   1       4.752  -1.702  -2.759  1.00  4.15           C  
ATOM      7  CG2 ILE A   1       5.796   0.538  -2.816  1.00  4.15           C  
ATOM      8  CD1 ILE A   1       5.827  -2.336  -1.897  1.00  4.15           C  
ATOM      9 1H   ILE A   1       3.175  -1.705  -0.535  1.00  4.15           H  
ATOM     10 2H   ILE A   1       2.530  -0.356   0.161  1.00  4.15           H  
ATOM     11 3H   ILE A   1       2.227  -0.690  -1.419  1.00  4.15           H  
ATOM     12  HA  ILE A   1       4.920  -0.259  -0.397  1.00  4.15           H  
ATOM     13  HB  ILE A   1       3.714   0.104  -3.181  1.00  4.15           H  
ATOM     14 1HG1 ILE A   1       3.812  -2.224  -2.577  1.00  4.15           H  
ATOM     15 2HG1 ILE A   1       5.024  -1.842  -3.806  1.00  4.15           H  
ATOM     16 1HG2 ILE A   1       6.084   0.368  -3.853  1.00  4.15           H  
ATOM     17 2HG2 ILE A   1       5.641   1.591  -2.653  1.00  4.15           H  
ATOM     18 3HG2 ILE A   1       6.589   0.190  -2.157  1.00  4.15           H  
ATOM     19 1HD1 ILE A   1       5.907  -3.398  -2.151  1.00  4.15           H  
ATOM     20 2HD1 ILE A   1       6.777  -1.844  -2.079  1.00  4.15           H  
ATOM     21 3HD1 ILE A   1       5.552  -2.232  -0.849  1.00  4.15           H  
ATOM     22  N   GLU A   2       2.735   2.029  -1.443  1.00  6.00           N  
ATOM     23  CA  GLU A   2       2.453   3.475  -1.346  1.00  6.00           C  
ATOM     24  C   GLU A   2       1.020   3.780  -0.913  1.00  6.00           C  
ATOM     25  O   GLU A   2       0.098   2.983  -1.112  1.00  6.00           O  
ATOM     26  CB  GLU A   2       2.729   4.219  -2.666  1.00  6.00           C  
ATOM     27  CG  GLU A   2       4.149   4.116  -3.205  1.00  6.00           C  
ATOM     28  CD  GLU A   2       4.404   5.007  -4.400  1.00  6.00           C  
ATOM     29  OE1 GLU A   2       3.517   5.737  -4.770  1.00  6.00           O  
ATOM     30  OE2 GLU A   2       5.486   4.957  -4.936  1.00  6.00           O  
ATOM     31  H   GLU A   2       2.085   1.418  -1.938  1.00  6.00           H  
ATOM     32  HA  GLU A   2       3.113   3.898  -0.590  1.00  6.00           H  
ATOM     33 1HB  GLU A   2       2.049   3.867  -3.436  1.00  6.00           H  
ATOM     34 2HB  GLU A   2       2.536   5.273  -2.524  1.00  6.00           H  
ATOM     35 1HG  GLU A   2       4.866   4.341  -2.416  1.00  6.00           H  
ATOM     36 2HG  GLU A   2       4.294   3.097  -3.523  1.00  6.00           H  
ATOM     37  N   VAL A   3       0.832   4.987  -0.368  1.00  8.93           N  
ATOM     38  CA  VAL A   3      -0.485   5.445   0.077  1.00  8.93           C  
ATOM     39  C   VAL A   3      -1.565   5.483  -1.023  1.00  8.93           C  
ATOM     40  O   VAL A   3      -2.644   4.951  -0.763  1.00  8.93           O  
ATOM     41  CB  VAL A   3      -0.371   6.828   0.729  1.00  8.93           C  
ATOM     42  CG1 VAL A   3      -1.763   7.390   1.006  1.00  8.93           C  
ATOM     43  CG2 VAL A   3       0.433   6.707   1.999  1.00  8.93           C  
ATOM     44  H   VAL A   3       1.630   5.593  -0.243  1.00  8.93           H  
ATOM     45  HA  VAL A   3      -0.826   4.754   0.846  1.00  8.93           H  
ATOM     46  HB  VAL A   3       0.128   7.509   0.057  1.00  8.93           H  
ATOM     47 1HG1 VAL A   3      -1.672   8.376   1.458  1.00  8.93           H  
ATOM     48 2HG1 VAL A   3      -2.319   7.471   0.072  1.00  8.93           H  
ATOM     49 3HG1 VAL A   3      -2.297   6.728   1.686  1.00  8.93           H  
ATOM     50 1HG2 VAL A   3       0.525   7.686   2.465  1.00  8.93           H  
ATOM     51 2HG2 VAL A   3      -0.072   6.024   2.683  1.00  8.93           H  
ATOM     52 3HG2 VAL A   3       1.425   6.319   1.767  1.00  8.93           H  
ATOM     53  N   ASP A   4      -1.322   6.019  -2.253  1.00 12.99           N  
ATOM     54  CA  ASP A   4      -0.206   6.849  -2.748  1.00 12.99           C  
ATOM     55  C   ASP A   4      -0.533   8.335  -2.554  1.00 12.99           C  
ATOM     56  O   ASP A   4      -1.568   8.685  -1.983  1.00 12.99           O  
ATOM     57  CB  ASP A   4       0.082   6.589  -4.246  1.00 12.99           C  
ATOM     58  CG  ASP A   4      -1.027   7.086  -5.217  1.00 12.99           C  
ATOM     59  OD1 ASP A   4      -1.895   7.814  -4.767  1.00 12.99           O  
ATOM     60  OD2 ASP A   4      -0.975   6.788  -6.386  1.00 12.99           O  
ATOM     61  H   ASP A   4      -2.025   5.811  -2.944  1.00 12.99           H  
ATOM     62  HA  ASP A   4       0.698   6.647  -2.198  1.00 12.99           H  
ATOM     63 1HB  ASP A   4       1.040   7.032  -4.530  1.00 12.99           H  
ATOM     64 2HB  ASP A   4       0.183   5.511  -4.394  1.00 12.99           H  
ATOM     65  N   GLU A   5       0.308   9.208  -3.102  1.00 17.61           N  
ATOM     66  CA  GLU A   5       0.160  10.659  -2.963  1.00 17.61           C  
ATOM     67  C   GLU A   5      -1.125  11.222  -3.591  1.00 17.61           C  
ATOM     68  O   GLU A   5      -1.533  12.339  -3.264  1.00 17.61           O  
ATOM     69  CB  GLU A   5       1.369  11.368  -3.584  1.00 17.61           C  
ATOM     70  CG  GLU A   5       2.682  11.150  -2.833  1.00 17.61           C  
ATOM     71  CD  GLU A   5       3.866  11.852  -3.473  1.00 17.61           C  
ATOM     72  OE1 GLU A   5       3.701  12.432  -4.521  1.00 17.61           O  
ATOM     73  OE2 GLU A   5       4.933  11.803  -2.907  1.00 17.61           O  
ATOM     74  H   GLU A   5       1.115   8.859  -3.597  1.00 17.61           H  
ATOM     75  HA  GLU A   5       0.137  10.889  -1.899  1.00 17.61           H  
ATOM     76 1HB  GLU A   5       1.504  11.023  -4.609  1.00 17.61           H  
ATOM     77 2HB  GLU A   5       1.179  12.440  -3.622  1.00 17.61           H  
ATOM     78 1HG  GLU A   5       2.567  11.517  -1.814  1.00 17.61           H  
ATOM     79 2HG  GLU A   5       2.882  10.080  -2.784  1.00 17.61           H  
ATOM     80  N   ASN A   6      -1.721  10.489  -4.535  1.00 21.61           N  
ATOM     81  CA  ASN A   6      -2.921  10.918  -5.228  1.00 21.61           C  
ATOM     82  C   ASN A   6      -4.173  10.245  -4.651  1.00 21.61           C  
ATOM     83  O   ASN A   6      -5.268  10.391  -5.200  1.00 21.61           O  
ATOM     84  CB  ASN A   6      -2.801  10.622  -6.711  1.00 21.61           C  
ATOM     85  CG  ASN A   6      -1.744  11.454  -7.392  1.00 21.61           C  
ATOM     86  OD1 ASN A   6      -1.591  12.648  -7.113  1.00 21.61           O  
ATOM     87  ND2 ASN A   6      -1.008  10.841  -8.287  1.00 21.61           N  
ATOM     88  H   ASN A   6      -1.385   9.549  -4.734  1.00 21.61           H  
ATOM     89  HA  ASN A   6      -3.038  11.993  -5.091  1.00 21.61           H  
ATOM     90 1HB  ASN A   6      -2.553   9.562  -6.839  1.00 21.61           H  
ATOM     91 2HB  ASN A   6      -3.760  10.794  -7.196  1.00 21.61           H  
ATOM     92 1HD2 ASN A   6      -0.290  11.339  -8.774  1.00 21.61           H  
ATOM     93 2HD2 ASN A   6      -1.162   9.869  -8.482  1.00 21.61           H  
ATOM     94  N   GLY A   7      -4.021   9.529  -3.530  1.00 23.98           N  
ATOM     95  CA  GLY A   7      -5.145   8.857  -2.884  1.00 23.98           C  
ATOM     96  C   GLY A   7      -5.447   7.432  -3.379  1.00 23.98           C  
ATOM     97  O   GLY A   7      -6.506   6.888  -3.047  1.00 23.98           O  
ATOM     98  H   GLY A   7      -3.094   9.416  -3.113  1.00 23.98           H  
ATOM     99 1HA  GLY A   7      -4.945   8.819  -1.814  1.00 23.98           H  
ATOM    100 2HA  GLY A   7      -6.035   9.471  -3.007  1.00 23.98           H  
ATOM    101  N   THR A   8      -4.554   6.828  -4.171  1.00 24.67           N  
ATOM    102  CA  THR A   8      -4.787   5.468  -4.665  1.00 24.67           C  
ATOM    103  C   THR A   8      -3.855   4.460  -4.004  1.00 24.67           C  
ATOM    104  O   THR A   8      -2.642   4.573  -4.104  1.00 24.67           O  
ATOM    105  CB  THR A   8      -4.605   5.382  -6.189  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -5.556   6.239  -6.846  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -4.797   3.948  -6.659  1.00 24.67           C  
ATOM    108  H   THR A   8      -3.683   7.311  -4.429  1.00 24.67           H  
ATOM    109  HA  THR A   8      -5.811   5.181  -4.426  1.00 24.67           H  
ATOM    110  HB  THR A   8      -3.595   5.714  -6.448  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -5.343   7.158  -6.662  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -4.659   3.900  -7.737  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -4.065   3.300  -6.170  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -5.801   3.614  -6.405  1.00 24.67           H  
ATOM    115  N   LEU A   9      -4.420   3.466  -3.333  1.00 24.00           N  
ATOM    116  CA  LEU A   9      -3.609   2.477  -2.624  1.00 24.00           C  
ATOM    117  C   LEU A   9      -2.830   1.573  -3.566  1.00 24.00           C  
ATOM    118  O   LEU A   9      -3.409   0.993  -4.487  1.00 24.00           O  
ATOM    119  CB  LEU A   9      -4.500   1.648  -1.701  1.00 24.00           C  
ATOM    120  CG  LEU A   9      -3.786   0.645  -0.827  1.00 24.00           C  
ATOM    121  CD1 LEU A   9      -2.896   1.381   0.155  1.00 24.00           C  
ATOM    122  CD2 LEU A   9      -4.823  -0.201  -0.105  1.00 24.00           C  
ATOM    123  H   LEU A   9      -5.428   3.411  -3.292  1.00 24.00           H  
ATOM    124  HA  LEU A   9      -2.879   2.996  -2.014  1.00 24.00           H  
ATOM    125 1HB  LEU A   9      -5.043   2.328  -1.046  1.00 24.00           H  
ATOM    126 2HB  LEU A   9      -5.221   1.104  -2.309  1.00 24.00           H  
ATOM    127  HG  LEU A   9      -3.154   0.024  -1.434  1.00 24.00           H  
ATOM    128 1HD1 LEU A   9      -2.373   0.663   0.781  1.00 24.00           H  
ATOM    129 2HD1 LEU A   9      -2.168   1.983  -0.393  1.00 24.00           H  
ATOM    130 3HD1 LEU A   9      -3.502   2.034   0.780  1.00 24.00           H  
ATOM    131 1HD2 LEU A   9      -4.331  -0.927   0.533  1.00 24.00           H  
ATOM    132 2HD2 LEU A   9      -5.455   0.443   0.507  1.00 24.00           H  
ATOM    133 3HD2 LEU A   9      -5.438  -0.722  -0.839  1.00 24.00           H  
ATOM    134  N   ASP A  10      -1.517   1.451  -3.343  1.00 21.68           N  
ATOM    135  CA  ASP A  10      -0.679   0.596  -4.177  1.00 21.68           C  
ATOM    136  C   ASP A  10      -0.028  -0.519  -3.360  1.00 21.68           C  
ATOM    137  O   ASP A  10       0.899  -0.278  -2.571  1.00 21.68           O  
ATOM    138  CB  ASP A  10       0.379   1.402  -4.927  1.00 21.68           C  
ATOM    139  CG  ASP A  10       1.225   0.536  -5.889  1.00 21.68           C  
ATOM    140  OD1 ASP A  10       1.075  -0.681  -5.868  1.00 21.68           O  
ATOM    141  OD2 ASP A  10       1.999   1.087  -6.632  1.00 21.68           O  
ATOM    142  H   ASP A  10      -1.083   1.972  -2.575  1.00 21.68           H  
ATOM    143  HA  ASP A  10      -1.315   0.124  -4.927  1.00 21.68           H  
ATOM    144 1HB  ASP A  10      -0.107   2.200  -5.498  1.00 21.68           H  
ATOM    145 2HB  ASP A  10       1.042   1.880  -4.209  1.00 21.68           H  
ATOM    146  N   LEU A  11      -0.548  -1.734  -3.549  1.00 17.70           N  
ATOM    147  CA  LEU A  11      -0.141  -2.937  -2.827  1.00 17.70           C  
ATOM    148  C   LEU A  11       0.766  -3.855  -3.664  1.00 17.70           C  
ATOM    149  O   LEU A  11       0.930  -5.045  -3.343  1.00 17.70           O  
ATOM    150  CB  LEU A  11      -1.385  -3.708  -2.393  1.00 17.70           C  
ATOM    151  CG  LEU A  11      -2.329  -2.930  -1.493  1.00 17.70           C  
ATOM    152  CD1 LEU A  11      -3.533  -3.775  -1.166  1.00 17.70           C  
ATOM    153  CD2 LEU A  11      -1.592  -2.508  -0.247  1.00 17.70           C  
ATOM    154  H   LEU A  11      -1.283  -1.821  -4.239  1.00 17.70           H  
ATOM    155  HA  LEU A  11       0.412  -2.635  -1.940  1.00 17.70           H  
ATOM    156 1HB  LEU A  11      -1.934  -4.010  -3.283  1.00 17.70           H  
ATOM    157 2HB  LEU A  11      -1.067  -4.604  -1.857  1.00 17.70           H  
ATOM    158  HG  LEU A  11      -2.678  -2.057  -2.023  1.00 17.70           H  
ATOM    159 1HD1 LEU A  11      -4.215  -3.209  -0.535  1.00 17.70           H  
ATOM    160 2HD1 LEU A  11      -4.042  -4.054  -2.088  1.00 17.70           H  
ATOM    161 3HD1 LEU A  11      -3.216  -4.674  -0.640  1.00 17.70           H  
ATOM    162 1HD2 LEU A  11      -2.250  -1.943   0.400  1.00 17.70           H  
ATOM    163 2HD2 LEU A  11      -1.252  -3.394   0.276  1.00 17.70           H  
ATOM    164 3HD2 LEU A  11      -0.737  -1.889  -0.521  1.00 17.70           H  
ATOM    165  N   SER A  12       1.314  -3.323  -4.759  1.00 13.11           N  
ATOM    166  CA  SER A  12       2.141  -4.127  -5.642  1.00 13.11           C  
ATOM    167  C   SER A  12       3.262  -4.805  -4.886  1.00 13.11           C  
ATOM    168  O   SER A  12       3.881  -4.223  -4.009  1.00 13.11           O  
ATOM    169  CB  SER A  12       2.767  -3.272  -6.726  1.00 13.11           C  
ATOM    170  OG  SER A  12       1.798  -2.702  -7.548  1.00 13.11           O  
ATOM    171  H   SER A  12       1.156  -2.333  -5.003  1.00 13.11           H  
ATOM    172  HA  SER A  12       1.518  -4.894  -6.100  1.00 13.11           H  
ATOM    173 1HB  SER A  12       3.364  -2.482  -6.269  1.00 13.11           H  
ATOM    174 2HB  SER A  12       3.436  -3.886  -7.325  1.00 13.11           H  
ATOM    175  HG  SER A  12       1.489  -1.902  -7.055  1.00 13.11           H  
ATOM    176  N   MET A  13       3.519  -6.047  -5.253  1.00  9.30           N  
ATOM    177  CA  MET A  13       4.575  -6.873  -4.685  1.00  9.30           C  
ATOM    178  C   MET A  13       4.416  -7.238  -3.205  1.00  9.30           C  
ATOM    179  O   MET A  13       5.356  -7.776  -2.612  1.00  9.30           O  
ATOM    180  CB  MET A  13       5.938  -6.205  -4.882  1.00  9.30           C  
ATOM    181  CG  MET A  13       6.309  -5.950  -6.332  1.00  9.30           C  
ATOM    182  SD  MET A  13       6.400  -7.462  -7.293  1.00  9.30           S  
ATOM    183  CE  MET A  13       7.874  -8.194  -6.593  1.00  9.30           C  
ATOM    184  H   MET A  13       2.946  -6.446  -5.980  1.00  9.30           H  
ATOM    185  HA  MET A  13       4.582  -7.812  -5.237  1.00  9.30           H  
ATOM    186 1HB  MET A  13       5.998  -5.268  -4.340  1.00  9.30           H  
ATOM    187 2HB  MET A  13       6.706  -6.854  -4.466  1.00  9.30           H  
ATOM    188 1HG  MET A  13       5.583  -5.287  -6.795  1.00  9.30           H  
ATOM    189 2HG  MET A  13       7.283  -5.462  -6.371  1.00  9.30           H  
ATOM    190 1HE  MET A  13       8.079  -9.141  -7.085  1.00  9.30           H  
ATOM    191 2HE  MET A  13       8.719  -7.519  -6.740  1.00  9.30           H  
ATOM    192 3HE  MET A  13       7.726  -8.362  -5.525  1.00  9.30           H  
ATOM    193  N   HIS A  14       3.222  -7.090  -2.615  1.00  6.94           N  
ATOM    194  CA  HIS A  14       3.067  -7.539  -1.225  1.00  6.94           C  
ATOM    195  C   HIS A  14       2.886  -9.053  -1.130  1.00  6.94           C  
ATOM    196  O   HIS A  14       1.837  -9.574  -0.735  1.00  6.94           O  
ATOM    197  CB  HIS A  14       1.894  -6.861  -0.519  1.00  6.94           C  
ATOM    198  CG  HIS A  14       2.066  -5.402  -0.221  1.00  6.94           C  
ATOM    199  ND1 HIS A  14       1.258  -4.749   0.681  1.00  6.94           N  
ATOM    200  CD2 HIS A  14       2.934  -4.479  -0.687  1.00  6.94           C  
ATOM    201  CE1 HIS A  14       1.620  -3.488   0.774  1.00  6.94           C  
ATOM    202  NE2 HIS A  14       2.637  -3.273  -0.046  1.00  6.94           N  
ATOM    203  H   HIS A  14       2.452  -6.612  -3.089  1.00  6.94           H  
ATOM    204  HA  HIS A  14       3.967  -7.289  -0.668  1.00  6.94           H  
ATOM    205 1HB  HIS A  14       1.003  -6.962  -1.140  1.00  6.94           H  
ATOM    206 2HB  HIS A  14       1.696  -7.370   0.404  1.00  6.94           H  
ATOM    207  HD1 HIS A  14       0.515  -5.166   1.210  1.00  6.94           H  
ATOM    208  HD2 HIS A  14       3.745  -4.537  -1.410  1.00  6.94           H  
ATOM    209  HE1 HIS A  14       1.089  -2.817   1.447  1.00  6.94           H  
ATOM    210  N   LYS A  15       3.952  -9.771  -1.449  1.00  5.88           N  
ATOM    211  CA  LYS A  15       3.940 -11.221  -1.493  1.00  5.88           C  
ATOM    212  C   LYS A  15       4.156 -11.794  -0.104  1.00  5.88           C  
ATOM    213  O   LYS A  15       5.196 -12.394   0.198  1.00  5.88           O  
ATOM    214  CB  LYS A  15       5.001 -11.725  -2.469  1.00  5.88           C  
ATOM    215  CG  LYS A  15       4.753 -11.324  -3.924  1.00  5.88           C  
ATOM    216  CD  LYS A  15       5.818 -11.894  -4.847  1.00  5.88           C  
ATOM    217  CE  LYS A  15       5.590 -11.473  -6.293  1.00  5.88           C  
ATOM    218  NZ  LYS A  15       6.600 -12.082  -7.212  1.00  5.88           N  
ATOM    219  H   LYS A  15       4.782  -9.255  -1.728  1.00  5.88           H  
ATOM    220  HA  LYS A  15       2.960 -11.551  -1.842  1.00  5.88           H  
ATOM    221 1HB  LYS A  15       5.974 -11.330  -2.179  1.00  5.88           H  
ATOM    222 2HB  LYS A  15       5.054 -12.807  -2.422  1.00  5.88           H  
ATOM    223 1HG  LYS A  15       3.774 -11.688  -4.239  1.00  5.88           H  
ATOM    224 2HG  LYS A  15       4.760 -10.237  -4.004  1.00  5.88           H  
ATOM    225 1HD  LYS A  15       6.800 -11.543  -4.527  1.00  5.88           H  
ATOM    226 2HD  LYS A  15       5.803 -12.983  -4.787  1.00  5.88           H  
ATOM    227 1HE  LYS A  15       4.594 -11.778  -6.608  1.00  5.88           H  
ATOM    228 2HE  LYS A  15       5.662 -10.389  -6.356  1.00  5.88           H  
ATOM    229 1HZ  LYS A  15       6.423 -11.776  -8.159  1.00  5.88           H  
ATOM    230 2HZ  LYS A  15       7.532 -11.805  -6.938  1.00  5.88           H  
ATOM    231 3HZ  LYS A  15       6.527 -13.088  -7.165  1.00  5.88           H  
ATOM    232  N   HIS A  16       3.142 -11.646   0.742  1.00  5.92           N  
ATOM    233  CA  HIS A  16       3.232 -12.044   2.150  1.00  5.92           C  
ATOM    234  C   HIS A  16       3.084 -13.559   2.337  1.00  5.92           C  
ATOM    235  O   HIS A  16       2.115 -14.068   2.908  1.00  5.92           O  
ATOM    236  CB  HIS A  16       2.186 -11.310   2.990  1.00  5.92           C  
ATOM    237  CG  HIS A  16       2.380  -9.815   3.072  1.00  5.92           C  
ATOM    238  ND1 HIS A  16       3.578  -9.233   3.446  1.00  5.92           N  
ATOM    239  CD2 HIS A  16       1.519  -8.796   2.850  1.00  5.92           C  
ATOM    240  CE1 HIS A  16       3.441  -7.916   3.446  1.00  5.92           C  
ATOM    241  NE2 HIS A  16       2.203  -7.625   3.097  1.00  5.92           N  
ATOM    242  H   HIS A  16       2.322 -11.153   0.386  1.00  5.92           H  
ATOM    243  HA  HIS A  16       4.211 -11.767   2.537  1.00  5.92           H  
ATOM    244 1HB  HIS A  16       1.192 -11.505   2.590  1.00  5.92           H  
ATOM    245 2HB  HIS A  16       2.218 -11.699   4.003  1.00  5.92           H  
ATOM    246  HD1 HIS A  16       4.421  -9.712   3.694  1.00  5.92           H  
ATOM    247  HD2 HIS A  16       0.471  -8.764   2.546  1.00  5.92           H  
ATOM    248  HE1 HIS A  16       4.280  -7.272   3.716  1.00  5.92           H  
ATOM    249  N   ARG A  17       4.119 -14.258   1.879  1.00  7.07           N  
ATOM    250  CA  ARG A  17       4.264 -15.714   1.866  1.00  7.07           C  
ATOM    251  C   ARG A  17       4.779 -16.275   3.195  1.00  7.07           C  
ATOM    252  O   ARG A  17       4.949 -17.484   3.354  1.00  7.07           O  
ATOM    253  CB  ARG A  17       5.208 -16.098   0.740  1.00  7.07           C  
ATOM    254  CG  ARG A  17       4.670 -15.794  -0.660  1.00  7.07           C  
ATOM    255  CD  ARG A  17       5.701 -15.989  -1.715  1.00  7.07           C  
ATOM    256  NE  ARG A  17       6.765 -14.993  -1.617  1.00  7.07           N  
ATOM    257  CZ  ARG A  17       7.920 -15.029  -2.313  1.00  7.07           C  
ATOM    258  NH1 ARG A  17       8.156 -16.015  -3.151  1.00  7.07           N  
ATOM    259  NH2 ARG A  17       8.820 -14.072  -2.152  1.00  7.07           N  
ATOM    260  H   ARG A  17       4.850 -13.704   1.433  1.00  7.07           H  
ATOM    261  HA  ARG A  17       3.286 -16.150   1.664  1.00  7.07           H  
ATOM    262 1HB  ARG A  17       6.144 -15.554   0.855  1.00  7.07           H  
ATOM    263 2HB  ARG A  17       5.433 -17.161   0.793  1.00  7.07           H  
ATOM    264 1HG  ARG A  17       3.830 -16.451  -0.876  1.00  7.07           H  
ATOM    265 2HG  ARG A  17       4.338 -14.759  -0.700  1.00  7.07           H  
ATOM    266 1HD  ARG A  17       6.149 -16.977  -1.610  1.00  7.07           H  
ATOM    267 2HD  ARG A  17       5.241 -15.900  -2.698  1.00  7.07           H  
ATOM    268  HE  ARG A  17       6.618 -14.208  -0.981  1.00  7.07           H  
ATOM    269 1HH1 ARG A  17       7.471 -16.748  -3.275  1.00  7.07           H  
ATOM    270 2HH1 ARG A  17       9.023 -16.042  -3.669  1.00  7.07           H  
ATOM    271 1HH2 ARG A  17       8.641 -13.315  -1.506  1.00  7.07           H  
ATOM    272 2HH2 ARG A  17       9.686 -14.102  -2.671  1.00  7.07           H  
ATOM    273  N   LYS A  18       5.071 -15.368   4.117  1.00  9.55           N  
ATOM    274  CA  LYS A  18       5.603 -15.644   5.446  1.00  9.55           C  
ATOM    275  C   LYS A  18       4.447 -15.710   6.430  1.00  9.55           C  
ATOM    276  O   LYS A  18       3.299 -15.543   6.012  1.00  9.55           O  
ATOM    277  CB  LYS A  18       6.626 -14.586   5.841  1.00  9.55           C  
ATOM    278  CG  LYS A  18       7.787 -14.469   4.849  1.00  9.55           C  
ATOM    279  CD  LYS A  18       8.582 -15.774   4.791  1.00  9.55           C  
ATOM    280  CE  LYS A  18       9.808 -15.662   3.898  1.00  9.55           C  
ATOM    281  NZ  LYS A  18      10.548 -16.956   3.815  1.00  9.55           N  
ATOM    282  H   LYS A  18       4.892 -14.407   3.875  1.00  9.55           H  
ATOM    283  HA  LYS A  18       6.094 -16.619   5.443  1.00  9.55           H  
ATOM    284 1HB  LYS A  18       6.140 -13.618   5.934  1.00  9.55           H  
ATOM    285 2HB  LYS A  18       7.053 -14.839   6.812  1.00  9.55           H  
ATOM    286 1HG  LYS A  18       7.400 -14.238   3.856  1.00  9.55           H  
ATOM    287 2HG  LYS A  18       8.451 -13.663   5.162  1.00  9.55           H  
ATOM    288 1HD  LYS A  18       8.902 -16.048   5.800  1.00  9.55           H  
ATOM    289 2HD  LYS A  18       7.939 -16.573   4.415  1.00  9.55           H  
ATOM    290 1HE  LYS A  18       9.494 -15.369   2.898  1.00  9.55           H  
ATOM    291 2HE  LYS A  18      10.474 -14.899   4.298  1.00  9.55           H  
ATOM    292 1HZ  LYS A  18      11.353 -16.849   3.215  1.00  9.55           H  
ATOM    293 2HZ  LYS A  18      10.849 -17.230   4.741  1.00  9.55           H  
ATOM    294 3HZ  LYS A  18       9.936 -17.667   3.438  1.00  9.55           H  
ATOM    295  N   ARG A  19       4.755 -15.911   7.724  1.00 13.46           N  
ATOM    296  CA  ARG A  19       3.775 -16.172   8.797  1.00 13.46           C  
ATOM    297  C   ARG A  19       3.300 -17.610   8.656  1.00 13.46           C  
ATOM    298  O   ARG A  19       2.111 -17.906   8.549  1.00 13.46           O  
ATOM    299  CB  ARG A  19       2.553 -15.263   8.712  1.00 13.46           C  
ATOM    300  CG  ARG A  19       2.819 -13.776   8.774  1.00 13.46           C  
ATOM    301  CD  ARG A  19       1.626 -13.030   8.324  1.00 13.46           C  
ATOM    302  NE  ARG A  19       1.342 -13.317   6.905  1.00 13.46           N  
ATOM    303  CZ  ARG A  19       0.258 -12.858   6.230  1.00 13.46           C  
ATOM    304  NH1 ARG A  19      -0.620 -12.095   6.853  1.00 13.46           N  
ATOM    305  NH2 ARG A  19       0.064 -13.164   4.951  1.00 13.46           N  
ATOM    306  H   ARG A  19       5.735 -15.992   7.967  1.00 13.46           H  
ATOM    307  HA  ARG A  19       4.264 -16.049   9.764  1.00 13.46           H  
ATOM    308 1HB  ARG A  19       1.929 -15.490   7.861  1.00 13.46           H  
ATOM    309 2HB  ARG A  19       1.935 -15.477   9.584  1.00 13.46           H  
ATOM    310 1HG  ARG A  19       3.045 -13.485   9.800  1.00 13.46           H  
ATOM    311 2HG  ARG A  19       3.654 -13.514   8.129  1.00 13.46           H  
ATOM    312 1HD  ARG A  19       0.760 -13.330   8.913  1.00 13.46           H  
ATOM    313 2HD  ARG A  19       1.794 -11.961   8.433  1.00 13.46           H  
ATOM    314  HE  ARG A  19       2.001 -13.949   6.413  1.00 13.46           H  
ATOM    315 1HH1 ARG A  19      -0.483 -11.857   7.826  1.00 13.46           H  
ATOM    316 2HH1 ARG A  19      -1.430 -11.749   6.359  1.00 13.46           H  
ATOM    317 1HH2 ARG A  19       0.749 -13.732   4.426  1.00 13.46           H  
ATOM    318 2HH2 ARG A  19      -0.748 -12.816   4.472  1.00 13.46           H  
ATOM    319  N   GLU A  20       4.287 -18.497   8.670  1.00 18.05           N  
ATOM    320  CA  GLU A  20       4.172 -19.944   8.544  1.00 18.05           C  
ATOM    321  C   GLU A  20       3.337 -20.618   9.645  1.00 18.05           C  
ATOM    322  O   GLU A  20       2.796 -21.717   9.466  1.00 18.05           O  
ATOM    323  CB  GLU A  20       5.590 -20.504   8.572  1.00 18.05           C  
ATOM    324  CG  GLU A  20       6.502 -19.910   7.487  1.00 18.05           C  
ATOM    325  CD  GLU A  20       7.069 -18.548   7.904  1.00 18.05           C  
ATOM    326  OE1 GLU A  20       6.561 -17.986   8.850  1.00 18.05           O  
ATOM    327  OE2 GLU A  20       7.992 -18.075   7.289  1.00 18.05           O  
ATOM    328  H   GLU A  20       5.219 -18.128   8.768  1.00 18.05           H  
ATOM    329  HA  GLU A  20       3.710 -20.163   7.580  1.00 18.05           H  
ATOM    330 1HB  GLU A  20       6.041 -20.305   9.545  1.00 18.05           H  
ATOM    331 2HB  GLU A  20       5.559 -21.584   8.437  1.00 18.05           H  
ATOM    332 1HG  GLU A  20       7.327 -20.597   7.295  1.00 18.05           H  
ATOM    333 2HG  GLU A  20       5.932 -19.794   6.565  1.00 18.05           H  
ATOM    334  N   ASN A  21       3.234 -19.981  10.806  1.00 21.89           N  
ATOM    335  CA  ASN A  21       2.505 -20.622  11.878  1.00 21.89           C  
ATOM    336  C   ASN A  21       1.022 -20.460  11.644  1.00 21.89           C  
ATOM    337  O   ASN A  21       0.426 -19.441  11.987  1.00 21.89           O  
ATOM    338  CB  ASN A  21       2.865 -20.074  13.242  1.00 21.89           C  
ATOM    339  CG  ASN A  21       2.242 -20.899  14.380  1.00 21.89           C  
ATOM    340  OD1 ASN A  21       1.258 -21.649  14.234  1.00 21.89           O  
ATOM    341  ND2 ASN A  21       2.826 -20.760  15.550  1.00 21.89           N  
ATOM    342  H   ASN A  21       3.665 -19.079  10.927  1.00 21.89           H  
ATOM    343  HA  ASN A  21       2.724 -21.691  11.865  1.00 21.89           H  
ATOM    344 1HB  ASN A  21       3.950 -20.067  13.359  1.00 21.89           H  
ATOM    345 2HB  ASN A  21       2.517 -19.043  13.323  1.00 21.89           H  
ATOM    346 1HD2 ASN A  21       2.480 -21.265  16.344  1.00 21.89           H  
ATOM    347 2HD2 ASN A  21       3.616 -20.154  15.647  1.00 21.89           H  
ATOM    348  N   ALA A  22       0.440 -21.505  11.085  1.00 24.06           N  
ATOM    349  CA  ALA A  22      -0.974 -21.578  10.736  1.00 24.06           C  
ATOM    350  C   ALA A  22      -1.888 -21.389  11.947  1.00 24.06           C  
ATOM    351  O   ALA A  22      -3.054 -21.017  11.785  1.00 24.06           O  
ATOM    352  CB  ALA A  22      -1.277 -22.916  10.086  1.00 24.06           C  
ATOM    353  H   ALA A  22       1.071 -22.249  10.803  1.00 24.06           H  
ATOM    354  HA  ALA A  22      -1.186 -20.779  10.027  1.00 24.06           H  
ATOM    355 1HB  ALA A  22      -2.329 -22.956   9.802  1.00 24.06           H  
ATOM    356 2HB  ALA A  22      -0.654 -23.038   9.201  1.00 24.06           H  
ATOM    357 3HB  ALA A  22      -1.062 -23.712  10.788  1.00 24.06           H  
ATOM    358  N   PHE A  23      -1.397 -21.705  13.148  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -2.206 -21.611  14.356  1.00 24.67           C  
ATOM    360  C   PHE A  23      -1.485 -20.869  15.493  1.00 24.67           C  
ATOM    361  O   PHE A  23      -1.045 -21.518  16.448  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -2.584 -23.013  14.833  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -3.308 -23.814  13.793  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -2.614 -24.717  13.002  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -4.662 -23.652  13.577  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -3.262 -25.443  12.023  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -5.312 -24.375  12.599  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -4.609 -25.271  11.820  1.00 24.67           C  
ATOM    369  H   PHE A  23      -0.411 -21.952  13.244  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -3.124 -21.072  14.118  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -1.681 -23.553  15.115  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -3.217 -22.940  15.714  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -1.544 -24.848  13.160  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -5.216 -22.938  14.188  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -2.704 -26.150  11.410  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -6.380 -24.235  12.438  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -5.121 -25.840  11.047  1.00 24.67           H  
ATOM    378  N   PRO A  24      -1.326 -19.534  15.431  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -0.587 -18.718  16.382  1.00 24.67           C  
ATOM    380  C   PRO A  24      -1.154 -18.868  17.786  1.00 24.67           C  
ATOM    381  O   PRO A  24      -2.364 -19.032  17.957  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -0.829 -17.294  15.870  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -1.157 -17.459  14.414  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -1.935 -18.748  14.342  1.00 24.67           C  
ATOM    385  HA  PRO A  24       0.478 -18.987  16.354  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -1.638 -16.825  16.450  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       0.071 -16.684  16.029  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -1.725 -16.594  14.044  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -0.230 -17.511  13.815  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -3.004 -18.583  14.527  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -1.750 -19.160  13.376  1.00 24.67           H  
ATOM    392  N   SER A  25      -0.288 -18.778  18.791  1.00 24.67           N  
ATOM    393  CA  SER A  25      -0.720 -18.876  20.182  1.00 24.67           C  
ATOM    394  C   SER A  25      -1.686 -17.753  20.553  1.00 24.67           C  
ATOM    395  O   SER A  25      -1.503 -16.599  20.142  1.00 24.67           O  
ATOM    396  CB  SER A  25       0.484 -18.833  21.104  1.00 24.67           C  
ATOM    397  OG  SER A  25       1.328 -19.934  20.894  1.00 24.67           O  
ATOM    398  H   SER A  25       0.693 -18.647  18.590  1.00 24.67           H  
ATOM    399  HA  SER A  25      -1.236 -19.830  20.317  1.00 24.67           H  
ATOM    400 1HB  SER A  25       1.039 -17.909  20.935  1.00 24.67           H  
ATOM    401 2HB  SER A  25       0.145 -18.821  22.140  1.00 24.67           H  
ATOM    402  HG  SER A  25       2.039 -19.851  21.536  1.00 24.67           H  
ATOM    403  N   SER A  26      -2.658 -18.050  21.414  1.00 24.67           N  
ATOM    404  CA  SER A  26      -3.646 -17.053  21.845  1.00 24.67           C  
ATOM    405  C   SER A  26      -3.098 -16.101  22.910  1.00 24.67           C  
ATOM    406  O   SER A  26      -3.557 -16.088  24.052  1.00 24.67           O  
ATOM    407  CB  SER A  26      -4.880 -17.747  22.387  1.00 24.67           C  
ATOM    408  OG  SER A  26      -5.503 -18.524  21.399  1.00 24.67           O  
ATOM    409  H   SER A  26      -2.745 -19.002  21.743  1.00 24.67           H  
ATOM    410  HA  SER A  26      -3.930 -16.462  20.973  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -4.602 -18.380  23.230  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -5.579 -16.999  22.759  1.00 24.67           H  
ATOM    413  HG  SER A  26      -5.695 -17.926  20.672  1.00 24.67           H  
ATOM    414  N   SER A  27      -2.119 -15.299  22.509  1.00 24.67           N  
ATOM    415  CA  SER A  27      -1.426 -14.348  23.377  1.00 24.67           C  
ATOM    416  C   SER A  27      -2.158 -13.012  23.564  1.00 24.67           C  
ATOM    417  O   SER A  27      -1.784 -12.202  24.418  1.00 24.67           O  
ATOM    418  CB  SER A  27      -0.030 -14.102  22.839  1.00 24.67           C  
ATOM    419  OG  SER A  27      -0.073 -13.449  21.600  1.00 24.67           O  
ATOM    420  H   SER A  27      -1.826 -15.405  21.538  1.00 24.67           H  
ATOM    421  HA  SER A  27      -1.329 -14.810  24.362  1.00 24.67           H  
ATOM    422 1HB  SER A  27       0.532 -13.501  23.551  1.00 24.67           H  
ATOM    423 2HB  SER A  27       0.489 -15.055  22.731  1.00 24.67           H  
ATOM    424  HG  SER A  27      -0.537 -14.050  21.000  1.00 24.67           H  
ATOM    425  N   SER A  28      -3.222 -12.777  22.796  1.00 24.67           N  
ATOM    426  CA  SER A  28      -3.942 -11.500  22.823  1.00 24.67           C  
ATOM    427  C   SER A  28      -4.846 -11.368  24.046  1.00 24.67           C  
ATOM    428  O   SER A  28      -6.072 -11.345  23.942  1.00 24.67           O  
ATOM    429  CB  SER A  28      -4.777 -11.345  21.566  1.00 24.67           C  
ATOM    430  OG  SER A  28      -3.968 -11.310  20.418  1.00 24.67           O  
ATOM    431  H   SER A  28      -3.509 -13.494  22.147  1.00 24.67           H  
ATOM    432  HA  SER A  28      -3.207 -10.695  22.856  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -5.480 -12.174  21.494  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -5.360 -10.427  21.631  1.00 24.67           H  
ATOM    435  HG  SER A  28      -3.374 -10.565  20.535  1.00 24.67           H  
ATOM    436  N   CYS A  29      -4.211 -11.250  25.204  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -4.876 -11.207  26.500  1.00 24.67           C  
ATOM    438  C   CYS A  29      -5.206  -9.787  26.974  1.00 24.67           C  
ATOM    439  O   CYS A  29      -5.907  -9.598  27.972  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -3.971 -11.880  27.524  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -3.655 -13.622  27.151  1.00 24.67           S  
ATOM    442  H   CYS A  29      -3.193 -11.279  25.161  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -5.804 -11.774  26.424  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -3.012 -11.360  27.562  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -4.424 -11.818  28.511  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -2.957 -13.388  26.032  1.00 24.67           H  
ATOM    447  N   SER A  30      -4.739  -8.778  26.242  1.00 24.67           N  
ATOM    448  CA  SER A  30      -4.932  -7.378  26.630  1.00 24.67           C  
ATOM    449  C   SER A  30      -6.329  -6.870  26.277  1.00 24.67           C  
ATOM    450  O   SER A  30      -6.496  -6.007  25.414  1.00 24.67           O  
ATOM    451  CB  SER A  30      -3.887  -6.495  25.968  1.00 24.67           C  
ATOM    452  OG  SER A  30      -2.592  -6.832  26.394  1.00 24.67           O  
ATOM    453  H   SER A  30      -4.209  -8.993  25.412  1.00 24.67           H  
ATOM    454  HA  SER A  30      -4.809  -7.304  27.712  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -3.956  -6.599  24.886  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -4.092  -5.453  26.211  1.00 24.67           H  
ATOM    457  HG  SER A  30      -2.006  -6.169  26.012  1.00 24.67           H  
ATOM    458  N   SER A  31      -7.322  -7.398  26.992  1.00 24.67           N  
ATOM    459  CA  SER A  31      -8.740  -7.100  26.780  1.00 24.67           C  
ATOM    460  C   SER A  31      -9.130  -5.644  27.058  1.00 24.67           C  
ATOM    461  O   SER A  31     -10.184  -5.190  26.618  1.00 24.67           O  
ATOM    462  CB  SER A  31      -9.579  -8.022  27.646  1.00 24.67           C  
ATOM    463  OG  SER A  31      -9.404  -7.744  29.009  1.00 24.67           O  
ATOM    464  H   SER A  31      -7.046  -8.106  27.673  1.00 24.67           H  
ATOM    465  HA  SER A  31      -8.970  -7.312  25.735  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -10.630  -7.921  27.381  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -9.288  -9.054  27.447  1.00 24.67           H  
ATOM    468  HG  SER A  31      -9.752  -8.507  29.480  1.00 24.67           H  
ATOM    469  N   SER A  32      -8.291  -4.928  27.806  1.00 24.67           N  
ATOM    470  CA  SER A  32      -8.535  -3.529  28.149  1.00 24.67           C  
ATOM    471  C   SER A  32      -9.981  -3.275  28.596  1.00 24.67           C  
ATOM    472  O   SER A  32     -10.654  -2.435  28.002  1.00 24.67           O  
ATOM    473  CB  SER A  32      -8.212  -2.642  26.958  1.00 24.67           C  
ATOM    474  OG  SER A  32      -6.862  -2.763  26.582  1.00 24.67           O  
ATOM    475  H   SER A  32      -7.451  -5.381  28.127  1.00 24.67           H  
ATOM    476  HA  SER A  32      -7.865  -3.257  28.964  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -8.853  -2.904  26.116  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -8.425  -1.607  27.219  1.00 24.67           H  
ATOM    479  HG  SER A  32      -6.801  -3.577  26.058  1.00 24.67           H  
ATOM    480  N   PRO A  33     -10.461  -3.905  29.693  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -11.849  -3.913  30.147  1.00 24.67           C  
ATOM    482  C   PRO A  33     -12.541  -2.553  30.167  1.00 24.67           C  
ATOM    483  O   PRO A  33     -13.752  -2.474  29.960  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -11.710  -4.425  31.585  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -10.492  -5.301  31.559  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -9.532  -4.591  30.634  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -12.419  -4.626  29.530  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -11.619  -3.568  32.275  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -12.620  -4.969  31.879  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -10.090  -5.427  32.575  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -10.755  -6.305  31.193  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -8.923  -3.860  31.182  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -8.933  -5.356  30.165  1.00 24.67           H  
ATOM    494  N   GLY A  34     -11.800  -1.481  30.433  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -12.412  -0.163  30.487  1.00 24.67           C  
ATOM    496  C   GLY A  34     -13.485  -0.121  31.565  1.00 24.67           C  
ATOM    497  O   GLY A  34     -13.221  -0.444  32.725  1.00 24.67           O  
ATOM    498  H   GLY A  34     -10.811  -1.574  30.589  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -11.650   0.588  30.694  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -12.849   0.076  29.519  1.00 24.67           H  
ATOM    501  N   VAL A  35     -14.686   0.294  31.179  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -15.812   0.392  32.097  1.00 24.67           C  
ATOM    503  C   VAL A  35     -16.919  -0.560  31.669  1.00 24.67           C  
ATOM    504  O   VAL A  35     -17.333  -0.562  30.509  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -16.350   1.833  32.144  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -17.559   1.909  33.069  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -15.246   2.765  32.623  1.00 24.67           C  
ATOM    508  H   VAL A  35     -14.825   0.530  30.208  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -15.478   0.112  33.097  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -16.678   2.130  31.148  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -17.938   2.929  33.090  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -18.344   1.241  32.706  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -17.267   1.609  34.075  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -15.621   3.787  32.654  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -14.927   2.464  33.623  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -14.398   2.714  31.944  1.00 24.67           H  
ATOM    517  N   LYS A  36     -17.393  -1.378  32.601  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -18.437  -2.342  32.284  1.00 24.67           C  
ATOM    519  C   LYS A  36     -19.683  -1.718  31.672  1.00 24.67           C  
ATOM    520  O   LYS A  36     -20.206  -0.720  32.172  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -18.860  -3.157  33.509  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -19.952  -4.166  33.155  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -20.400  -5.058  34.270  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -21.485  -6.005  33.726  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -22.774  -5.266  33.403  1.00 24.67           N  
ATOM    526  H   LYS A  36     -17.013  -1.333  33.536  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -18.030  -3.037  31.546  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -18.006  -3.697  33.914  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -19.241  -2.492  34.283  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -20.823  -3.617  32.859  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -19.632  -4.778  32.316  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -19.561  -5.639  34.650  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -20.815  -4.459  35.080  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -21.115  -6.469  32.814  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -21.696  -6.781  34.459  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -23.489  -5.895  33.026  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -23.146  -4.844  34.233  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -22.631  -4.515  32.693  1.00 24.67           H  
ATOM    539  N   SER A  37     -20.157  -2.332  30.594  1.00 24.67           N  
ATOM    540  CA  SER A  37     -21.371  -1.915  29.919  1.00 24.67           C  
ATOM    541  C   SER A  37     -22.606  -2.067  30.820  1.00 24.67           C  
ATOM    542  O   SER A  37     -22.720  -3.082  31.516  1.00 24.67           O  
ATOM    543  CB  SER A  37     -21.570  -2.792  28.699  1.00 24.67           C  
ATOM    544  OG  SER A  37     -22.819  -2.573  28.106  1.00 24.67           O  
ATOM    545  H   SER A  37     -19.648  -3.128  30.234  1.00 24.67           H  
ATOM    546  HA  SER A  37     -21.224  -0.893  29.593  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -20.782  -2.593  27.974  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -21.488  -3.837  28.991  1.00 24.67           H  
ATOM    549  HG  SER A  37     -23.482  -2.684  28.827  1.00 24.67           H  
ATOM    550  N   PRO A  38     -23.523  -1.080  30.853  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -24.823  -1.150  31.498  1.00 24.67           C  
ATOM    552  C   PRO A  38     -25.613  -2.318  30.915  1.00 24.67           C  
ATOM    553  O   PRO A  38     -25.479  -2.642  29.723  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -25.428   0.220  31.191  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -24.240   1.130  31.010  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -23.177   0.271  30.363  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -24.688  -1.285  32.582  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -26.019   0.161  30.305  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -26.102   0.527  32.007  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -24.521   1.999  30.392  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -23.919   1.528  31.986  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -23.229   0.330  29.276  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -22.202   0.598  30.769  1.00 24.67           H  
ATOM    564  N   ASP A  39     -26.421  -2.940  31.764  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -27.219  -4.121  31.439  1.00 24.67           C  
ATOM    566  C   ASP A  39     -28.605  -3.816  30.885  1.00 24.67           C  
ATOM    567  O   ASP A  39     -29.068  -2.660  30.860  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -27.388  -5.006  32.685  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -26.092  -5.684  33.179  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -25.160  -5.885  32.410  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -26.039  -5.979  34.349  1.00 24.67           O  
ATOM    572  H   ASP A  39     -26.503  -2.573  32.715  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -26.678  -4.691  30.685  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -27.791  -4.398  33.497  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -28.127  -5.781  32.483  1.00 24.67           H  
ATOM    576  N   ALA A  40     -29.254  -4.870  30.404  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -30.624  -4.751  29.965  1.00 24.67           C  
ATOM    578  C   ALA A  40     -31.408  -4.265  31.165  1.00 24.67           C  
ATOM    579  O   ALA A  40     -31.030  -4.542  32.303  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -31.161  -6.071  29.445  1.00 24.67           C  
ATOM    581  H   ALA A  40     -28.802  -5.774  30.395  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -30.683  -3.998  29.178  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -32.199  -5.945  29.139  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -30.567  -6.397  28.591  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -31.104  -6.820  30.233  1.00 24.67           H  
ATOM    586  N   SER A  41     -32.438  -3.472  30.902  1.00 24.67           N  
ATOM    587  CA  SER A  41     -33.299  -2.828  31.899  1.00 24.67           C  
ATOM    588  C   SER A  41     -32.607  -1.689  32.676  1.00 24.67           C  
ATOM    589  O   SER A  41     -33.234  -1.044  33.517  1.00 24.67           O  
ATOM    590  CB  SER A  41     -33.866  -3.848  32.871  1.00 24.67           C  
ATOM    591  OG  SER A  41     -34.584  -4.841  32.186  1.00 24.67           O  
ATOM    592  H   SER A  41     -32.662  -3.308  29.931  1.00 24.67           H  
ATOM    593  HA  SER A  41     -34.144  -2.387  31.368  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -33.084  -4.296  33.474  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -34.537  -3.335  33.558  1.00 24.67           H  
ATOM    596  HG  SER A  41     -35.282  -4.377  31.713  1.00 24.67           H  
ATOM    597  N   GLN A  42     -31.342  -1.391  32.340  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -30.666  -0.208  32.866  1.00 24.67           C  
ATOM    599  C   GLN A  42     -30.524   0.764  31.703  1.00 24.67           C  
ATOM    600  O   GLN A  42     -30.808   1.954  31.822  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -29.276  -0.528  33.432  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -29.268  -1.465  34.615  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -27.855  -1.715  35.157  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -26.864  -1.891  34.418  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -27.752  -1.725  36.485  1.00 24.67           N  
ATOM    606  H   GLN A  42     -30.828  -1.989  31.701  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -31.278   0.255  33.638  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -28.660  -0.967  32.652  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -28.794   0.398  33.737  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -29.880  -1.040  35.409  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -29.686  -2.425  34.291  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -26.862  -1.884  36.916  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -28.564  -1.578  37.054  1.00 24.67           H  
ATOM    614  N   ARG A  43     -30.128   0.217  30.548  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -29.986   0.992  29.315  1.00 24.67           C  
ATOM    616  C   ARG A  43     -31.297   1.571  28.809  1.00 24.67           C  
ATOM    617  O   ARG A  43     -31.332   2.680  28.268  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -29.397   0.131  28.213  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -27.944  -0.144  28.354  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -27.425  -1.005  27.283  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -25.975  -1.106  27.325  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -25.157  -0.261  26.641  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -25.687   0.682  25.885  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -23.844  -0.369  26.704  1.00 24.67           N  
ATOM    625  H   ARG A  43     -29.877  -0.771  30.546  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -29.301   1.815  29.513  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -29.914  -0.827  28.183  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -29.548   0.621  27.253  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -27.381   0.787  28.371  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -27.808  -0.684  29.292  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -27.836  -2.008  27.405  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -27.717  -0.605  26.314  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -25.562  -1.813  27.952  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -26.693   0.775  25.821  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -25.089   1.311  25.368  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -23.420  -1.101  27.259  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -23.261   0.264  26.182  1.00 24.67           H  
ATOM    638  N   HIS A  44     -32.366   0.800  28.961  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -33.669   1.188  28.464  1.00 24.67           C  
ATOM    640  C   HIS A  44     -34.762   0.791  29.441  1.00 24.67           C  
ATOM    641  O   HIS A  44     -34.725  -0.301  30.014  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -33.957   0.498  27.121  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -32.934   0.769  26.048  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -32.904   1.938  25.320  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -31.913   0.010  25.586  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -31.900   1.891  24.462  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -31.282   0.730  24.604  1.00 24.67           N  
ATOM    648  H   HIS A  44     -32.259  -0.079  29.439  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -33.712   2.268  28.327  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -34.008  -0.580  27.277  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -34.932   0.818  26.754  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -33.527   2.714  25.419  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -31.550  -0.982  25.853  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -31.703   2.727  23.791  1.00 24.67           H  
ATOM    655  N   SER A  45     -35.767   1.648  29.559  1.00 24.67           N  
ATOM    656  CA  SER A  45     -36.957   1.389  30.358  1.00 24.67           C  
ATOM    657  C   SER A  45     -38.091   2.264  29.860  1.00 24.67           C  
ATOM    658  O   SER A  45     -37.873   3.434  29.535  1.00 24.67           O  
ATOM    659  CB  SER A  45     -36.702   1.673  31.827  1.00 24.67           C  
ATOM    660  OG  SER A  45     -37.862   1.448  32.591  1.00 24.67           O  
ATOM    661  H   SER A  45     -35.708   2.526  29.062  1.00 24.67           H  
ATOM    662  HA  SER A  45     -37.246   0.343  30.239  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -35.892   1.035  32.191  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -36.381   2.706  31.945  1.00 24.67           H  
ATOM    665  HG  SER A  45     -38.574   1.973  32.172  1.00 24.67           H  
ATOM    666  N   SER A  46     -39.287   1.700  29.782  1.00 24.67           N  
ATOM    667  CA  SER A  46     -40.466   2.457  29.386  1.00 24.67           C  
ATOM    668  C   SER A  46     -41.079   3.176  30.580  1.00 24.67           C  
ATOM    669  O   SER A  46     -40.763   2.846  31.728  1.00 24.67           O  
ATOM    670  CB  SER A  46     -41.481   1.531  28.741  1.00 24.67           C  
ATOM    671  OG  SER A  46     -41.978   0.597  29.666  1.00 24.67           O  
ATOM    672  H   SER A  46     -39.385   0.725  30.035  1.00 24.67           H  
ATOM    673  HA  SER A  46     -40.166   3.210  28.655  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -42.305   2.122  28.342  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -41.018   1.009  27.905  1.00 24.67           H  
ATOM    676  HG  SER A  46     -42.625   0.068  29.188  1.00 24.67           H  
ATOM    677  N   THR A  47     -41.969   4.129  30.309  1.00 24.67           N  
ATOM    678  CA  THR A  47     -42.723   4.820  31.347  1.00 24.67           C  
ATOM    679  C   THR A  47     -44.205   4.793  31.005  1.00 24.67           C  
ATOM    680  O   THR A  47     -44.584   5.126  29.879  1.00 24.67           O  
ATOM    681  CB  THR A  47     -42.253   6.277  31.512  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -40.863   6.296  31.863  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -43.060   6.983  32.595  1.00 24.67           C  
ATOM    684  H   THR A  47     -42.150   4.362  29.342  1.00 24.67           H  
ATOM    685  HA  THR A  47     -42.585   4.297  32.295  1.00 24.67           H  
ATOM    686  HB  THR A  47     -42.387   6.809  30.570  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -40.707   5.686  32.595  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -42.713   8.009  32.693  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -44.117   6.986  32.326  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -42.931   6.464  33.542  1.00 24.67           H  
ATOM    691  N   SER A  48     -45.040   4.401  31.960  1.00 24.67           N  
ATOM    692  CA  SER A  48     -46.479   4.374  31.735  1.00 24.67           C  
ATOM    693  C   SER A  48     -47.171   5.570  32.349  1.00 24.67           C  
ATOM    694  O   SER A  48     -46.786   6.044  33.420  1.00 24.67           O  
ATOM    695  CB  SER A  48     -47.107   3.122  32.307  1.00 24.67           C  
ATOM    696  OG  SER A  48     -48.514   3.140  32.139  1.00 24.67           O  
ATOM    697  H   SER A  48     -44.670   4.130  32.860  1.00 24.67           H  
ATOM    698  HA  SER A  48     -46.663   4.393  30.659  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -46.689   2.247  31.814  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -46.869   3.049  33.366  1.00 24.67           H  
ATOM    701  HG  SER A  48     -48.866   3.932  32.634  1.00 24.67           H  
ATOM    702  N   ALA A  49     -48.214   6.031  31.686  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -49.067   7.055  32.252  1.00 24.67           C  
ATOM    704  C   ALA A  49     -49.814   6.386  33.402  1.00 24.67           C  
ATOM    705  O   ALA A  49     -49.877   5.152  33.416  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -50.032   7.608  31.214  1.00 24.67           C  
ATOM    707  H   ALA A  49     -48.441   5.625  30.788  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -48.439   7.855  32.622  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -50.671   8.365  31.664  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -49.471   8.054  30.394  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -50.652   6.799  30.833  1.00 24.67           H  
ATOM    712  N   PRO A  50     -50.286   7.119  34.421  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -51.142   6.600  35.470  1.00 24.67           C  
ATOM    714  C   PRO A  50     -52.371   5.965  34.837  1.00 24.67           C  
ATOM    715  O   PRO A  50     -52.911   6.498  33.868  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -51.498   7.863  36.262  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -50.325   8.793  36.029  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -49.898   8.533  34.597  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -50.584   5.873  36.079  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -52.453   8.275  35.899  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -51.639   7.615  37.323  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -50.631   9.838  36.200  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -49.522   8.577  36.749  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -50.433   9.186  33.899  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -48.809   8.660  34.554  1.00 24.67           H  
ATOM    726  N   SER A  51     -52.815   4.838  35.392  1.00 24.67           N  
ATOM    727  CA  SER A  51     -53.980   4.124  34.864  1.00 24.67           C  
ATOM    728  C   SER A  51     -55.233   4.245  35.736  1.00 24.67           C  
ATOM    729  O   SER A  51     -56.243   3.595  35.467  1.00 24.67           O  
ATOM    730  CB  SER A  51     -53.633   2.659  34.675  1.00 24.67           C  
ATOM    731  OG  SER A  51     -53.319   2.048  35.900  1.00 24.67           O  
ATOM    732  H   SER A  51     -52.322   4.448  36.182  1.00 24.67           H  
ATOM    733  HA  SER A  51     -54.217   4.545  33.886  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -54.472   2.143  34.210  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -52.783   2.578  33.997  1.00 24.67           H  
ATOM    736  HG  SER A  51     -54.139   2.018  36.400  1.00 24.67           H  
ATOM    737  N   SER A  52     -55.154   5.030  36.804  1.00 24.67           N  
ATOM    738  CA  SER A  52     -56.280   5.173  37.723  1.00 24.67           C  
ATOM    739  C   SER A  52     -57.505   5.787  37.067  1.00 24.67           C  
ATOM    740  O   SER A  52     -57.401   6.739  36.293  1.00 24.67           O  
ATOM    741  CB  SER A  52     -55.898   6.021  38.916  1.00 24.67           C  
ATOM    742  OG  SER A  52     -57.007   6.236  39.772  1.00 24.67           O  
ATOM    743  H   SER A  52     -54.301   5.544  36.968  1.00 24.67           H  
ATOM    744  HA  SER A  52     -56.554   4.178  38.078  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -55.099   5.530  39.468  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -55.515   6.979  38.568  1.00 24.67           H  
ATOM    747  HG  SER A  52     -56.675   6.800  40.481  1.00 24.67           H  
ATOM    748  N   SER A  53     -58.668   5.260  37.432  1.00 24.67           N  
ATOM    749  CA  SER A  53     -59.954   5.768  36.977  1.00 24.67           C  
ATOM    750  C   SER A  53     -60.686   6.473  38.116  1.00 24.67           C  
ATOM    751  O   SER A  53     -61.879   6.776  38.011  1.00 24.67           O  
ATOM    752  CB  SER A  53     -60.809   4.637  36.432  1.00 24.67           C  
ATOM    753  OG  SER A  53     -61.088   3.678  37.423  1.00 24.67           O  
ATOM    754  H   SER A  53     -58.654   4.470  38.060  1.00 24.67           H  
ATOM    755  HA  SER A  53     -59.781   6.492  36.181  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -61.743   5.044  36.046  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -60.291   4.162  35.600  1.00 24.67           H  
ATOM    758  HG  SER A  53     -61.602   2.990  36.991  1.00 24.67           H  
ATOM    759  N   MET A  54     -59.994   6.689  39.234  1.00 24.67           N  
ATOM    760  CA  MET A  54     -60.653   7.293  40.387  1.00 24.67           C  
ATOM    761  C   MET A  54     -61.174   8.693  40.099  1.00 24.67           C  
ATOM    762  O   MET A  54     -60.423   9.577  39.677  1.00 24.67           O  
ATOM    763  CB  MET A  54     -59.713   7.330  41.588  1.00 24.67           C  
ATOM    764  CG  MET A  54     -60.353   7.864  42.864  1.00 24.67           C  
ATOM    765  SD  MET A  54     -61.683   6.808  43.469  1.00 24.67           S  
ATOM    766  CE  MET A  54     -60.746   5.410  44.077  1.00 24.67           C  
ATOM    767  H   MET A  54     -59.002   6.449  39.281  1.00 24.67           H  
ATOM    768  HA  MET A  54     -61.514   6.675  40.645  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -59.339   6.328  41.788  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -58.856   7.961  41.355  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -59.596   7.946  43.642  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -60.761   8.859  42.681  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -61.429   4.664  44.487  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -60.175   4.969  43.259  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -60.062   5.742  44.858  1.00 24.67           H  
ATOM    776  N   THR A  55     -62.461   8.892  40.359  1.00 24.67           N  
ATOM    777  CA  THR A  55     -63.120  10.173  40.157  1.00 24.67           C  
ATOM    778  C   THR A  55     -63.773  10.622  41.460  1.00 24.67           C  
ATOM    779  O   THR A  55     -64.458   9.839  42.118  1.00 24.67           O  
ATOM    780  CB  THR A  55     -64.175  10.082  39.031  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -63.541   9.691  37.799  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -64.857  11.425  38.829  1.00 24.67           C  
ATOM    783  H   THR A  55     -63.006   8.112  40.698  1.00 24.67           H  
ATOM    784  HA  THR A  55     -62.372  10.915  39.876  1.00 24.67           H  
ATOM    785  HB  THR A  55     -64.926   9.338  39.295  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -63.253   8.764  37.853  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -65.594  11.341  38.033  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -65.355  11.725  39.746  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -64.115  12.173  38.558  1.00 24.67           H  
ATOM    790  N   SER A  56     -63.543  11.872  41.843  1.00 24.67           N  
ATOM    791  CA  SER A  56     -64.128  12.407  43.066  1.00 24.67           C  
ATOM    792  C   SER A  56     -65.653  12.560  42.921  1.00 24.67           C  
ATOM    793  O   SER A  56     -66.110  12.957  41.850  1.00 24.67           O  
ATOM    794  CB  SER A  56     -63.515  13.760  43.370  1.00 24.67           C  
ATOM    795  OG  SER A  56     -64.093  14.343  44.509  1.00 24.67           O  
ATOM    796  H   SER A  56     -62.961  12.463  41.265  1.00 24.67           H  
ATOM    797  HA  SER A  56     -63.869  11.733  43.872  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -62.443  13.649  43.522  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -63.658  14.420  42.516  1.00 24.67           H  
ATOM    800  HG  SER A  56     -65.057  14.371  44.341  1.00 24.67           H  
ATOM    801  N   PRO A  57     -66.463  12.227  43.945  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -67.892  12.485  44.001  1.00 24.67           C  
ATOM    803  C   PRO A  57     -68.153  13.978  43.880  1.00 24.67           C  
ATOM    804  O   PRO A  57     -67.360  14.788  44.367  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -68.283  11.966  45.391  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -67.237  10.926  45.720  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -65.954  11.435  45.086  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -68.400  11.929  43.200  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -68.297  12.803  46.105  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -69.301  11.553  45.364  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -67.152  10.808  46.812  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -67.541   9.946  45.319  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -65.376  12.063  45.781  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -65.397  10.549  44.736  1.00 24.67           H  
ATOM    815  N   GLN A  58     -69.263  14.348  43.255  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -69.620  15.759  43.138  1.00 24.67           C  
ATOM    817  C   GLN A  58     -70.306  16.288  44.391  1.00 24.67           C  
ATOM    818  O   GLN A  58     -71.321  15.748  44.833  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -70.510  15.986  41.911  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -71.037  17.413  41.756  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -69.963  18.452  41.489  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -69.177  18.355  40.535  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -69.936  19.474  42.346  1.00 24.67           N  
ATOM    824  H   GLN A  58     -69.874  13.647  42.860  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -68.702  16.330  42.999  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -69.954  15.734  41.008  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -71.371  15.322  41.962  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -71.735  17.433  40.922  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -71.555  17.692  42.672  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -69.266  20.206  42.238  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -70.621  19.507  43.118  1.00 24.67           H  
ATOM    832  N   SER A  59     -69.735  17.339  44.969  1.00 24.67           N  
ATOM    833  CA  SER A  59     -70.300  17.974  46.151  1.00 24.67           C  
ATOM    834  C   SER A  59     -71.651  18.604  45.820  1.00 24.67           C  
ATOM    835  O   SER A  59     -71.811  19.202  44.745  1.00 24.67           O  
ATOM    836  CB  SER A  59     -69.353  19.030  46.683  1.00 24.67           C  
ATOM    837  OG  SER A  59     -69.913  19.695  47.776  1.00 24.67           O  
ATOM    838  H   SER A  59     -68.885  17.711  44.566  1.00 24.67           H  
ATOM    839  HA  SER A  59     -70.453  17.213  46.917  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -68.411  18.565  46.975  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -69.134  19.747  45.894  1.00 24.67           H  
ATOM    842  HG  SER A  59     -70.807  19.946  47.501  1.00 24.67           H  
ATOM    843  N   SER A  60     -72.600  18.494  46.747  1.00 24.67           N  
ATOM    844  CA  SER A  60     -73.926  19.076  46.572  1.00 24.67           C  
ATOM    845  C   SER A  60     -74.636  19.213  47.913  1.00 24.67           C  
ATOM    846  O   SER A  60     -75.097  20.299  48.265  1.00 24.67           O  
ATOM    847  OXT SER A  60     -74.526  18.305  48.735  1.00 24.67           O  
ATOM    848  CB  SER A  60     -74.758  18.219  45.632  1.00 24.67           C  
ATOM    849  OG  SER A  60     -76.048  18.746  45.479  1.00 24.67           O  
ATOM    850  H   SER A  60     -72.395  17.981  47.594  1.00 24.67           H  
ATOM    851  HA  SER A  60     -73.815  20.070  46.138  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -74.267  18.161  44.657  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -74.821  17.205  46.024  1.00 24.67           H  
ATOM    854  HG  SER A  60     -75.932  19.615  45.083  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644041 MODEL 2 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1      -0.433   0.286  -1.294  1.00  6.12           N  
ATOM      2  CA  ILE A   1       0.916   0.249  -0.745  1.00  6.12           C  
ATOM      3  C   ILE A   1       1.532   1.634  -0.838  1.00  6.12           C  
ATOM      4  O   ILE A   1       1.521   2.253  -1.906  1.00  6.12           O  
ATOM      5  CB  ILE A   1       1.800  -0.766  -1.502  1.00  6.12           C  
ATOM      6  CG1 ILE A   1       1.202  -2.190  -1.369  1.00  6.12           C  
ATOM      7  CG2 ILE A   1       3.239  -0.719  -0.945  1.00  6.12           C  
ATOM      8  CD1 ILE A   1       1.854  -3.213  -2.270  1.00  6.12           C  
ATOM      9 1H   ILE A   1      -0.825  -0.644  -1.296  1.00  6.12           H  
ATOM     10 2H   ILE A   1      -1.002   0.889  -0.716  1.00  6.12           H  
ATOM     11 3H   ILE A   1      -0.409   0.647  -2.236  1.00  6.12           H  
ATOM     12  HA  ILE A   1       0.868  -0.035   0.306  1.00  6.12           H  
ATOM     13  HB  ILE A   1       1.815  -0.515  -2.561  1.00  6.12           H  
ATOM     14 1HG1 ILE A   1       1.302  -2.520  -0.359  1.00  6.12           H  
ATOM     15 2HG1 ILE A   1       0.139  -2.151  -1.607  1.00  6.12           H  
ATOM     16 1HG2 ILE A   1       3.861  -1.427  -1.484  1.00  6.12           H  
ATOM     17 2HG2 ILE A   1       3.637   0.283  -1.070  1.00  6.12           H  
ATOM     18 3HG2 ILE A   1       3.239  -0.968   0.108  1.00  6.12           H  
ATOM     19 1HD1 ILE A   1       1.382  -4.184  -2.120  1.00  6.12           H  
ATOM     20 2HD1 ILE A   1       1.731  -2.906  -3.310  1.00  6.12           H  
ATOM     21 3HD1 ILE A   1       2.915  -3.288  -2.043  1.00  6.12           H  
ATOM     22  N   GLU A   2       2.040   2.134   0.282  1.00  8.29           N  
ATOM     23  CA  GLU A   2       2.645   3.468   0.288  1.00  8.29           C  
ATOM     24  C   GLU A   2       4.160   3.381   0.330  1.00  8.29           C  
ATOM     25  O   GLU A   2       4.723   2.457   0.914  1.00  8.29           O  
ATOM     26  CB  GLU A   2       2.134   4.306   1.466  1.00  8.29           C  
ATOM     27  CG  GLU A   2       0.632   4.621   1.412  1.00  8.29           C  
ATOM     28  CD  GLU A   2       0.151   5.507   2.551  1.00  8.29           C  
ATOM     29  OE1 GLU A   2       0.949   5.866   3.383  1.00  8.29           O  
ATOM     30  OE2 GLU A   2      -1.017   5.817   2.581  1.00  8.29           O  
ATOM     31  H   GLU A   2       2.045   1.564   1.132  1.00  8.29           H  
ATOM     32  HA  GLU A   2       2.369   3.982  -0.632  1.00  8.29           H  
ATOM     33 1HB  GLU A   2       2.334   3.780   2.400  1.00  8.29           H  
ATOM     34 2HB  GLU A   2       2.677   5.252   1.501  1.00  8.29           H  
ATOM     35 1HG  GLU A   2       0.413   5.116   0.467  1.00  8.29           H  
ATOM     36 2HG  GLU A   2       0.082   3.683   1.435  1.00  8.29           H  
ATOM     37  N   VAL A   3       4.829   4.362  -0.263  1.00 11.41           N  
ATOM     38  CA  VAL A   3       6.287   4.378  -0.239  1.00 11.41           C  
ATOM     39  C   VAL A   3       6.787   5.667   0.395  1.00 11.41           C  
ATOM     40  O   VAL A   3       6.259   6.743   0.107  1.00 11.41           O  
ATOM     41  CB  VAL A   3       6.814   4.260  -1.679  1.00 11.41           C  
ATOM     42  CG1 VAL A   3       6.329   5.430  -2.492  1.00 11.41           C  
ATOM     43  CG2 VAL A   3       8.317   4.173  -1.674  1.00 11.41           C  
ATOM     44  H   VAL A   3       4.326   5.100  -0.733  1.00 11.41           H  
ATOM     45  HA  VAL A   3       6.645   3.539   0.347  1.00 11.41           H  
ATOM     46  HB  VAL A   3       6.400   3.368  -2.132  1.00 11.41           H  
ATOM     47 1HG1 VAL A   3       6.684   5.332  -3.517  1.00 11.41           H  
ATOM     48 2HG1 VAL A   3       5.240   5.453  -2.483  1.00 11.41           H  
ATOM     49 3HG1 VAL A   3       6.721   6.353  -2.059  1.00 11.41           H  
ATOM     50 1HG2 VAL A   3       8.679   4.071  -2.694  1.00 11.41           H  
ATOM     51 2HG2 VAL A   3       8.729   5.068  -1.238  1.00 11.41           H  
ATOM     52 3HG2 VAL A   3       8.632   3.312  -1.090  1.00 11.41           H  
ATOM     53  N   ASP A   4       7.797   5.565   1.267  1.00 15.30           N  
ATOM     54  CA  ASP A   4       8.324   6.777   1.889  1.00 15.30           C  
ATOM     55  C   ASP A   4       9.415   7.419   1.026  1.00 15.30           C  
ATOM     56  O   ASP A   4       9.770   6.918  -0.041  1.00 15.30           O  
ATOM     57  CB  ASP A   4       8.883   6.522   3.304  1.00 15.30           C  
ATOM     58  CG  ASP A   4      10.185   5.727   3.352  1.00 15.30           C  
ATOM     59  OD1 ASP A   4      10.799   5.577   2.315  1.00 15.30           O  
ATOM     60  OD2 ASP A   4      10.593   5.332   4.411  1.00 15.30           O  
ATOM     61  H   ASP A   4       8.174   4.642   1.487  1.00 15.30           H  
ATOM     62  HA  ASP A   4       7.509   7.496   1.982  1.00 15.30           H  
ATOM     63 1HB  ASP A   4       9.028   7.468   3.820  1.00 15.30           H  
ATOM     64 2HB  ASP A   4       8.140   5.963   3.874  1.00 15.30           H  
ATOM     65  N   GLU A   5      10.022   8.476   1.554  1.00 19.31           N  
ATOM     66  CA  GLU A   5      11.058   9.242   0.864  1.00 19.31           C  
ATOM     67  C   GLU A   5      12.343   8.453   0.579  1.00 19.31           C  
ATOM     68  O   GLU A   5      13.146   8.861  -0.266  1.00 19.31           O  
ATOM     69  CB  GLU A   5      11.394  10.486   1.686  1.00 19.31           C  
ATOM     70  CG  GLU A   5      10.264  11.514   1.752  1.00 19.31           C  
ATOM     71  CD  GLU A   5      10.600  12.729   2.591  1.00 19.31           C  
ATOM     72  OE1 GLU A   5      11.657  12.755   3.177  1.00 19.31           O  
ATOM     73  OE2 GLU A   5       9.796  13.631   2.640  1.00 19.31           O  
ATOM     74  H   GLU A   5       9.715   8.806   2.453  1.00 19.31           H  
ATOM     75  HA  GLU A   5      10.649   9.563  -0.093  1.00 19.31           H  
ATOM     76 1HB  GLU A   5      11.645  10.189   2.705  1.00 19.31           H  
ATOM     77 2HB  GLU A   5      12.274  10.975   1.264  1.00 19.31           H  
ATOM     78 1HG  GLU A   5      10.031  11.841   0.740  1.00 19.31           H  
ATOM     79 2HG  GLU A   5       9.376  11.031   2.160  1.00 19.31           H  
ATOM     80  N   ASN A   6      12.572   7.371   1.328  1.00 22.48           N  
ATOM     81  CA  ASN A   6      13.765   6.559   1.198  1.00 22.48           C  
ATOM     82  C   ASN A   6      13.492   5.299   0.374  1.00 22.48           C  
ATOM     83  O   ASN A   6      14.366   4.440   0.240  1.00 22.48           O  
ATOM     84  CB  ASN A   6      14.277   6.179   2.575  1.00 22.48           C  
ATOM     85  CG  ASN A   6      14.774   7.363   3.363  1.00 22.48           C  
ATOM     86  OD1 ASN A   6      15.420   8.267   2.820  1.00 22.48           O  
ATOM     87  ND2 ASN A   6      14.482   7.374   4.643  1.00 22.48           N  
ATOM     88  H   ASN A   6      11.854   7.035   1.966  1.00 22.48           H  
ATOM     89  HA  ASN A   6      14.528   7.136   0.675  1.00 22.48           H  
ATOM     90 1HB  ASN A   6      13.465   5.701   3.134  1.00 22.48           H  
ATOM     91 2HB  ASN A   6      15.081   5.451   2.479  1.00 22.48           H  
ATOM     92 1HD2 ASN A   6      14.783   8.134   5.219  1.00 22.48           H  
ATOM     93 2HD2 ASN A   6      13.955   6.621   5.045  1.00 22.48           H  
ATOM     94  N   GLY A   7      12.288   5.194  -0.198  1.00 24.20           N  
ATOM     95  CA  GLY A   7      11.913   4.034  -0.995  1.00 24.20           C  
ATOM     96  C   GLY A   7      11.374   2.843  -0.179  1.00 24.20           C  
ATOM     97  O   GLY A   7      11.196   1.754  -0.731  1.00 24.20           O  
ATOM     98  H   GLY A   7      11.585   5.923  -0.058  1.00 24.20           H  
ATOM     99 1HA  GLY A   7      11.165   4.342  -1.722  1.00 24.20           H  
ATOM    100 2HA  GLY A   7      12.777   3.709  -1.571  1.00 24.20           H  
ATOM    101  N   THR A   8      11.133   3.018   1.124  1.00 24.67           N  
ATOM    102  CA  THR A   8      10.642   1.906   1.942  1.00 24.67           C  
ATOM    103  C   THR A   8       9.143   1.751   1.782  1.00 24.67           C  
ATOM    104  O   THR A   8       8.395   2.732   1.811  1.00 24.67           O  
ATOM    105  CB  THR A   8      10.992   2.063   3.439  1.00 24.67           C  
ATOM    106  OG1 THR A   8      12.415   2.106   3.597  1.00 24.67           O  
ATOM    107  CG2 THR A   8      10.429   0.903   4.260  1.00 24.67           C  
ATOM    108  H   THR A   8      11.260   3.942   1.555  1.00 24.67           H  
ATOM    109  HA  THR A   8      11.110   0.986   1.589  1.00 24.67           H  
ATOM    110  HB  THR A   8      10.568   2.981   3.813  1.00 24.67           H  
ATOM    111  HG1 THR A   8      12.730   2.976   3.324  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      10.691   1.043   5.307  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       9.344   0.870   4.167  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      10.850  -0.036   3.904  1.00 24.67           H  
ATOM    115  N   LEU A   9       8.690   0.521   1.577  1.00 24.14           N  
ATOM    116  CA  LEU A   9       7.267   0.298   1.394  1.00 24.14           C  
ATOM    117  C   LEU A   9       6.529  -0.111   2.660  1.00 24.14           C  
ATOM    118  O   LEU A   9       7.016  -0.925   3.451  1.00 24.14           O  
ATOM    119  CB  LEU A   9       7.038  -0.789   0.358  1.00 24.14           C  
ATOM    120  CG  LEU A   9       7.586  -0.542  -0.999  1.00 24.14           C  
ATOM    121  CD1 LEU A   9       7.302  -1.755  -1.869  1.00 24.14           C  
ATOM    122  CD2 LEU A   9       6.961   0.691  -1.541  1.00 24.14           C  
ATOM    123  H   LEU A   9       9.336  -0.256   1.549  1.00 24.14           H  
ATOM    124  HA  LEU A   9       6.824   1.220   1.030  1.00 24.14           H  
ATOM    125 1HB  LEU A   9       7.476  -1.710   0.729  1.00 24.14           H  
ATOM    126 2HB  LEU A   9       5.970  -0.924   0.248  1.00 24.14           H  
ATOM    127  HG  LEU A   9       8.667  -0.398  -0.941  1.00 24.14           H  
ATOM    128 1HD1 LEU A   9       7.702  -1.588  -2.867  1.00 24.14           H  
ATOM    129 2HD1 LEU A   9       7.777  -2.632  -1.429  1.00 24.14           H  
ATOM    130 3HD1 LEU A   9       6.228  -1.917  -1.928  1.00 24.14           H  
ATOM    131 1HD2 LEU A   9       7.358   0.903  -2.532  1.00 24.14           H  
ATOM    132 2HD2 LEU A   9       5.888   0.569  -1.600  1.00 24.14           H  
ATOM    133 3HD2 LEU A   9       7.191   1.500  -0.869  1.00 24.14           H  
ATOM    134  N   ASP A  10       5.315   0.411   2.796  1.00 22.27           N  
ATOM    135  CA  ASP A  10       4.379   0.067   3.858  1.00 22.27           C  
ATOM    136  C   ASP A  10       3.229  -0.690   3.185  1.00 22.27           C  
ATOM    137  O   ASP A  10       2.398  -0.105   2.466  1.00 22.27           O  
ATOM    138  CB  ASP A  10       3.916   1.330   4.604  1.00 22.27           C  
ATOM    139  CG  ASP A  10       3.003   1.077   5.846  1.00 22.27           C  
ATOM    140  OD1 ASP A  10       2.631  -0.042   6.087  1.00 22.27           O  
ATOM    141  OD2 ASP A  10       2.712   2.027   6.537  1.00 22.27           O  
ATOM    142  H   ASP A  10       5.022   1.101   2.105  1.00 22.27           H  
ATOM    143  HA  ASP A  10       4.868  -0.603   4.567  1.00 22.27           H  
ATOM    144 1HB  ASP A  10       4.795   1.884   4.936  1.00 22.27           H  
ATOM    145 2HB  ASP A  10       3.378   1.978   3.907  1.00 22.27           H  
ATOM    146  N   LEU A  11       3.224  -2.013   3.343  1.00 19.00           N  
ATOM    147  CA  LEU A  11       2.284  -2.833   2.593  1.00 19.00           C  
ATOM    148  C   LEU A  11       1.007  -3.210   3.312  1.00 19.00           C  
ATOM    149  O   LEU A  11       0.978  -4.101   4.165  1.00 19.00           O  
ATOM    150  CB  LEU A  11       2.945  -4.141   2.146  1.00 19.00           C  
ATOM    151  CG  LEU A  11       3.838  -4.075   0.941  1.00 19.00           C  
ATOM    152  CD1 LEU A  11       5.149  -3.480   1.323  1.00 19.00           C  
ATOM    153  CD2 LEU A  11       4.000  -5.455   0.373  1.00 19.00           C  
ATOM    154  H   LEU A  11       3.898  -2.439   3.965  1.00 19.00           H  
ATOM    155  HA  LEU A  11       2.006  -2.272   1.711  1.00 19.00           H  
ATOM    156 1HB  LEU A  11       3.561  -4.484   2.950  1.00 19.00           H  
ATOM    157 2HB  LEU A  11       2.170  -4.884   1.959  1.00 19.00           H  
ATOM    158  HG  LEU A  11       3.399  -3.441   0.209  1.00 19.00           H  
ATOM    159 1HD1 LEU A  11       5.780  -3.429   0.441  1.00 19.00           H  
ATOM    160 2HD1 LEU A  11       4.991  -2.490   1.720  1.00 19.00           H  
ATOM    161 3HD1 LEU A  11       5.631  -4.099   2.078  1.00 19.00           H  
ATOM    162 1HD2 LEU A  11       4.641  -5.410  -0.509  1.00 19.00           H  
ATOM    163 2HD2 LEU A  11       4.453  -6.109   1.117  1.00 19.00           H  
ATOM    164 3HD2 LEU A  11       3.022  -5.848   0.092  1.00 19.00           H  
ATOM    165  N   SER A  12      -0.084  -2.596   2.860  1.00 15.00           N  
ATOM    166  CA  SER A  12      -1.424  -2.803   3.397  1.00 15.00           C  
ATOM    167  C   SER A  12      -1.904  -4.224   3.105  1.00 15.00           C  
ATOM    168  O   SER A  12      -2.847  -4.725   3.707  1.00 15.00           O  
ATOM    169  CB  SER A  12      -2.374  -1.780   2.805  1.00 15.00           C  
ATOM    170  OG  SER A  12      -2.532  -1.983   1.422  1.00 15.00           O  
ATOM    171  H   SER A  12       0.041  -1.892   2.150  1.00 15.00           H  
ATOM    172  HA  SER A  12      -1.389  -2.663   4.479  1.00 15.00           H  
ATOM    173 1HB  SER A  12      -3.342  -1.846   3.301  1.00 15.00           H  
ATOM    174 2HB  SER A  12      -1.978  -0.781   2.986  1.00 15.00           H  
ATOM    175  HG  SER A  12      -3.097  -2.758   1.332  1.00 15.00           H  
ATOM    176  N   MET A  13      -1.212  -4.901   2.196  1.00 11.41           N  
ATOM    177  CA  MET A  13      -1.532  -6.267   1.823  1.00 11.41           C  
ATOM    178  C   MET A  13      -1.355  -7.220   3.004  1.00 11.41           C  
ATOM    179  O   MET A  13      -2.024  -8.249   3.088  1.00 11.41           O  
ATOM    180  CB  MET A  13      -0.660  -6.709   0.657  1.00 11.41           C  
ATOM    181  CG  MET A  13      -0.969  -5.990  -0.637  1.00 11.41           C  
ATOM    182  SD  MET A  13      -2.700  -6.174  -1.122  1.00 11.41           S  
ATOM    183  CE  MET A  13      -2.799  -7.936  -1.412  1.00 11.41           C  
ATOM    184  H   MET A  13      -0.444  -4.435   1.742  1.00 11.41           H  
ATOM    185  HA  MET A  13      -2.577  -6.307   1.517  1.00 11.41           H  
ATOM    186 1HB  MET A  13       0.388  -6.540   0.900  1.00 11.41           H  
ATOM    187 2HB  MET A  13      -0.791  -7.778   0.488  1.00 11.41           H  
ATOM    188 1HG  MET A  13      -0.756  -4.928  -0.517  1.00 11.41           H  
ATOM    189 2HG  MET A  13      -0.340  -6.379  -1.437  1.00 11.41           H  
ATOM    190 1HE  MET A  13      -3.810  -8.198  -1.722  1.00 11.41           H  
ATOM    191 2HE  MET A  13      -2.095  -8.216  -2.197  1.00 11.41           H  
ATOM    192 3HE  MET A  13      -2.552  -8.470  -0.494  1.00 11.41           H  
ATOM    193  N   HIS A  14      -0.537  -6.844   3.990  1.00  8.99           N  
ATOM    194  CA  HIS A  14      -0.316  -7.741   5.119  1.00  8.99           C  
ATOM    195  C   HIS A  14      -1.455  -7.619   6.130  1.00  8.99           C  
ATOM    196  O   HIS A  14      -1.489  -8.331   7.134  1.00  8.99           O  
ATOM    197  CB  HIS A  14       1.000  -7.418   5.825  1.00  8.99           C  
ATOM    198  CG  HIS A  14       2.223  -7.634   4.991  1.00  8.99           C  
ATOM    199  ND1 HIS A  14       2.599  -8.873   4.509  1.00  8.99           N  
ATOM    200  CD2 HIS A  14       3.168  -6.770   4.585  1.00  8.99           C  
ATOM    201  CE1 HIS A  14       3.722  -8.747   3.823  1.00  8.99           C  
ATOM    202  NE2 HIS A  14       4.090  -7.481   3.856  1.00  8.99           N  
ATOM    203  H   HIS A  14      -0.036  -5.953   3.949  1.00  8.99           H  
ATOM    204  HA  HIS A  14      -0.279  -8.772   4.773  1.00  8.99           H  
ATOM    205 1HB  HIS A  14       0.985  -6.369   6.136  1.00  8.99           H  
ATOM    206 2HB  HIS A  14       1.086  -8.023   6.724  1.00  8.99           H  
ATOM    207  HD2 HIS A  14       3.185  -5.706   4.809  1.00  8.99           H  
ATOM    208  HE1 HIS A  14       4.259  -9.552   3.322  1.00  8.99           H  
ATOM    209  HE2 HIS A  14       4.914  -7.092   3.424  1.00  8.99           H  
ATOM    210  N   LYS A  15      -2.378  -6.700   5.858  1.00  7.82           N  
ATOM    211  CA  LYS A  15      -3.549  -6.446   6.662  1.00  7.82           C  
ATOM    212  C   LYS A  15      -4.799  -6.793   5.845  1.00  7.82           C  
ATOM    213  O   LYS A  15      -5.917  -6.414   6.208  1.00  7.82           O  
ATOM    214  CB  LYS A  15      -3.554  -4.985   7.113  1.00  7.82           C  
ATOM    215  CG  LYS A  15      -2.355  -4.624   8.000  1.00  7.82           C  
ATOM    216  CD  LYS A  15      -2.382  -3.167   8.448  1.00  7.82           C  
ATOM    217  CE  LYS A  15      -1.183  -2.843   9.344  1.00  7.82           C  
ATOM    218  NZ  LYS A  15      -1.165  -1.410   9.760  1.00  7.82           N  
ATOM    219  H   LYS A  15      -2.295  -6.131   5.020  1.00  7.82           H  
ATOM    220  HA  LYS A  15      -3.527  -7.091   7.539  1.00  7.82           H  
ATOM    221 1HB  LYS A  15      -3.537  -4.337   6.235  1.00  7.82           H  
ATOM    222 2HB  LYS A  15      -4.468  -4.776   7.666  1.00  7.82           H  
ATOM    223 1HG  LYS A  15      -2.351  -5.270   8.878  1.00  7.82           H  
ATOM    224 2HG  LYS A  15      -1.435  -4.798   7.441  1.00  7.82           H  
ATOM    225 1HD  LYS A  15      -2.350  -2.520   7.570  1.00  7.82           H  
ATOM    226 2HD  LYS A  15      -3.304  -2.967   8.995  1.00  7.82           H  
ATOM    227 1HE  LYS A  15      -1.229  -3.469  10.235  1.00  7.82           H  
ATOM    228 2HE  LYS A  15      -0.261  -3.065   8.803  1.00  7.82           H  
ATOM    229 1HZ  LYS A  15      -0.362  -1.241  10.350  1.00  7.82           H  
ATOM    230 2HZ  LYS A  15      -1.107  -0.819   8.939  1.00  7.82           H  
ATOM    231 3HZ  LYS A  15      -2.009  -1.196  10.272  1.00  7.82           H  
ATOM    232  N   HIS A  16      -4.604  -7.500   4.717  1.00  7.80           N  
ATOM    233  CA  HIS A  16      -5.698  -7.848   3.818  1.00  7.80           C  
ATOM    234  C   HIS A  16      -6.753  -8.633   4.582  1.00  7.80           C  
ATOM    235  O   HIS A  16      -6.438  -9.469   5.431  1.00  7.80           O  
ATOM    236  CB  HIS A  16      -5.173  -8.632   2.607  1.00  7.80           C  
ATOM    237  CG  HIS A  16      -6.146  -8.794   1.476  1.00  7.80           C  
ATOM    238  ND1 HIS A  16      -7.184  -9.710   1.484  1.00  7.80           N  
ATOM    239  CD2 HIS A  16      -6.222  -8.145   0.289  1.00  7.80           C  
ATOM    240  CE1 HIS A  16      -7.853  -9.611   0.338  1.00  7.80           C  
ATOM    241  NE2 HIS A  16      -7.285  -8.670  -0.398  1.00  7.80           N  
ATOM    242  H   HIS A  16      -3.666  -7.796   4.447  1.00  7.80           H  
ATOM    243  HA  HIS A  16      -6.168  -6.936   3.448  1.00  7.80           H  
ATOM    244 1HB  HIS A  16      -4.311  -8.112   2.201  1.00  7.80           H  
ATOM    245 2HB  HIS A  16      -4.837  -9.618   2.924  1.00  7.80           H  
ATOM    246  HD2 HIS A  16      -5.558  -7.352  -0.055  1.00  7.80           H  
ATOM    247  HE1 HIS A  16      -8.719 -10.204   0.048  1.00  7.80           H  
ATOM    248  HE2 HIS A  16      -7.579  -8.377  -1.323  1.00  7.80           H  
ATOM    249  N   ARG A  17      -8.011  -8.354   4.274  1.00  8.94           N  
ATOM    250  CA  ARG A  17      -9.141  -8.937   4.984  1.00  8.94           C  
ATOM    251  C   ARG A  17      -9.654 -10.295   4.501  1.00  8.94           C  
ATOM    252  O   ARG A  17     -10.618 -10.802   5.070  1.00  8.94           O  
ATOM    253  CB  ARG A  17     -10.287  -7.942   4.967  1.00  8.94           C  
ATOM    254  CG  ARG A  17      -9.994  -6.656   5.738  1.00  8.94           C  
ATOM    255  CD  ARG A  17     -11.128  -5.692   5.697  1.00  8.94           C  
ATOM    256  NE  ARG A  17     -10.810  -4.462   6.416  1.00  8.94           N  
ATOM    257  CZ  ARG A  17     -11.651  -3.418   6.573  1.00  8.94           C  
ATOM    258  NH1 ARG A  17     -12.862  -3.460   6.060  1.00  8.94           N  
ATOM    259  NH2 ARG A  17     -11.255  -2.350   7.242  1.00  8.94           N  
ATOM    260  H   ARG A  17      -8.189  -7.681   3.543  1.00  8.94           H  
ATOM    261  HA  ARG A  17      -8.829  -9.058   6.022  1.00  8.94           H  
ATOM    262 1HB  ARG A  17     -10.521  -7.673   3.939  1.00  8.94           H  
ATOM    263 2HB  ARG A  17     -11.177  -8.400   5.400  1.00  8.94           H  
ATOM    264 1HG  ARG A  17      -9.793  -6.902   6.781  1.00  8.94           H  
ATOM    265 2HG  ARG A  17      -9.112  -6.171   5.311  1.00  8.94           H  
ATOM    266 1HD  ARG A  17     -11.354  -5.435   4.662  1.00  8.94           H  
ATOM    267 2HD  ARG A  17     -12.004  -6.140   6.161  1.00  8.94           H  
ATOM    268  HE  ARG A  17      -9.886  -4.387   6.825  1.00  8.94           H  
ATOM    269 1HH1 ARG A  17     -13.165  -4.276   5.548  1.00  8.94           H  
ATOM    270 2HH1 ARG A  17     -13.487  -2.677   6.179  1.00  8.94           H  
ATOM    271 1HH2 ARG A  17     -10.324  -2.316   7.636  1.00  8.94           H  
ATOM    272 2HH2 ARG A  17     -11.881  -1.568   7.360  1.00  8.94           H  
ATOM    273  N   LYS A  18      -9.044 -10.893   3.470  1.00 11.32           N  
ATOM    274  CA  LYS A  18      -9.507 -12.198   2.973  1.00 11.32           C  
ATOM    275  C   LYS A  18     -10.986 -12.143   2.586  1.00 11.32           C  
ATOM    276  O   LYS A  18     -11.829 -12.850   3.132  1.00 11.32           O  
ATOM    277  CB  LYS A  18      -9.247 -13.309   4.000  1.00 11.32           C  
ATOM    278  CG  LYS A  18      -7.764 -13.513   4.323  1.00 11.32           C  
ATOM    279  CD  LYS A  18      -7.552 -14.657   5.308  1.00 11.32           C  
ATOM    280  CE  LYS A  18      -6.072 -14.840   5.634  1.00 11.32           C  
ATOM    281  NZ  LYS A  18      -5.851 -15.936   6.621  1.00 11.32           N  
ATOM    282  H   LYS A  18      -8.260 -10.442   3.000  1.00 11.32           H  
ATOM    283  HA  LYS A  18      -8.941 -12.437   2.073  1.00 11.32           H  
ATOM    284 1HB  LYS A  18      -9.774 -13.108   4.928  1.00 11.32           H  
ATOM    285 2HB  LYS A  18      -9.632 -14.251   3.610  1.00 11.32           H  
ATOM    286 1HG  LYS A  18      -7.221 -13.729   3.404  1.00 11.32           H  
ATOM    287 2HG  LYS A  18      -7.360 -12.593   4.753  1.00 11.32           H  
ATOM    288 1HD  LYS A  18      -8.097 -14.449   6.230  1.00 11.32           H  
ATOM    289 2HD  LYS A  18      -7.937 -15.583   4.880  1.00 11.32           H  
ATOM    290 1HE  LYS A  18      -5.532 -15.077   4.718  1.00 11.32           H  
ATOM    291 2HE  LYS A  18      -5.679 -13.909   6.045  1.00 11.32           H  
ATOM    292 1HZ  LYS A  18      -4.863 -16.027   6.810  1.00 11.32           H  
ATOM    293 2HZ  LYS A  18      -6.339 -15.721   7.479  1.00 11.32           H  
ATOM    294 3HZ  LYS A  18      -6.202 -16.805   6.244  1.00 11.32           H  
ATOM    295  N   ARG A  19     -11.267 -11.269   1.630  1.00 14.89           N  
ATOM    296  CA  ARG A  19     -12.611 -10.969   1.147  1.00 14.89           C  
ATOM    297  C   ARG A  19     -13.332 -12.175   0.545  1.00 14.89           C  
ATOM    298  O   ARG A  19     -12.711 -13.130   0.080  1.00 14.89           O  
ATOM    299  CB  ARG A  19     -12.545  -9.846   0.124  1.00 14.89           C  
ATOM    300  CG  ARG A  19     -12.030  -8.517   0.698  1.00 14.89           C  
ATOM    301  CD  ARG A  19     -12.968  -7.958   1.715  1.00 14.89           C  
ATOM    302  NE  ARG A  19     -14.270  -7.660   1.149  1.00 14.89           N  
ATOM    303  CZ  ARG A  19     -14.611  -6.500   0.547  1.00 14.89           C  
ATOM    304  NH1 ARG A  19     -13.738  -5.509   0.453  1.00 14.89           N  
ATOM    305  NH2 ARG A  19     -15.830  -6.365   0.051  1.00 14.89           N  
ATOM    306  H   ARG A  19     -10.496 -10.754   1.239  1.00 14.89           H  
ATOM    307  HA  ARG A  19     -13.202 -10.618   1.991  1.00 14.89           H  
ATOM    308 1HB  ARG A  19     -11.898 -10.134  -0.701  1.00 14.89           H  
ATOM    309 2HB  ARG A  19     -13.545  -9.667  -0.282  1.00 14.89           H  
ATOM    310 1HG  ARG A  19     -11.063  -8.679   1.181  1.00 14.89           H  
ATOM    311 2HG  ARG A  19     -11.919  -7.790  -0.107  1.00 14.89           H  
ATOM    312 1HD  ARG A  19     -13.107  -8.688   2.514  1.00 14.89           H  
ATOM    313 2HD  ARG A  19     -12.556  -7.040   2.129  1.00 14.89           H  
ATOM    314  HE  ARG A  19     -14.982  -8.405   1.187  1.00 14.89           H  
ATOM    315 1HH1 ARG A  19     -12.809  -5.618   0.831  1.00 14.89           H  
ATOM    316 2HH1 ARG A  19     -14.002  -4.645   0.002  1.00 14.89           H  
ATOM    317 1HH2 ARG A  19     -16.497  -7.156   0.115  1.00 14.89           H  
ATOM    318 2HH2 ARG A  19     -16.103  -5.511  -0.401  1.00 14.89           H  
ATOM    319  N   GLU A  20     -14.661 -12.066   0.539  1.00 18.90           N  
ATOM    320  CA  GLU A  20     -15.656 -13.042   0.073  1.00 18.90           C  
ATOM    321  C   GLU A  20     -15.654 -13.401  -1.426  1.00 18.90           C  
ATOM    322  O   GLU A  20     -16.418 -14.269  -1.860  1.00 18.90           O  
ATOM    323  CB  GLU A  20     -17.046 -12.511   0.446  1.00 18.90           C  
ATOM    324  CG  GLU A  20     -17.475 -11.256  -0.329  1.00 18.90           C  
ATOM    325  CD  GLU A  20     -16.943  -9.957   0.250  1.00 18.90           C  
ATOM    326  OE1 GLU A  20     -16.011 -10.001   1.021  1.00 18.90           O  
ATOM    327  OE2 GLU A  20     -17.463  -8.914  -0.089  1.00 18.90           O  
ATOM    328  H   GLU A  20     -15.037 -11.224   0.939  1.00 18.90           H  
ATOM    329  HA  GLU A  20     -15.483 -13.963   0.629  1.00 18.90           H  
ATOM    330 1HB  GLU A  20     -17.790 -13.286   0.266  1.00 18.90           H  
ATOM    331 2HB  GLU A  20     -17.070 -12.273   1.509  1.00 18.90           H  
ATOM    332 1HG  GLU A  20     -17.134 -11.342  -1.359  1.00 18.90           H  
ATOM    333 2HG  GLU A  20     -18.564 -11.216  -0.345  1.00 18.90           H  
ATOM    334  N   ASN A  21     -14.828 -12.741  -2.238  1.00 22.19           N  
ATOM    335  CA  ASN A  21     -14.802 -13.001  -3.682  1.00 22.19           C  
ATOM    336  C   ASN A  21     -14.128 -14.335  -4.010  1.00 22.19           C  
ATOM    337  O   ASN A  21     -13.011 -14.386  -4.527  1.00 22.19           O  
ATOM    338  CB  ASN A  21     -14.103 -11.862  -4.400  1.00 22.19           C  
ATOM    339  CG  ASN A  21     -14.248 -11.884  -5.910  1.00 22.19           C  
ATOM    340  OD1 ASN A  21     -15.052 -12.622  -6.492  1.00 22.19           O  
ATOM    341  ND2 ASN A  21     -13.477 -11.039  -6.554  1.00 22.19           N  
ATOM    342  H   ASN A  21     -14.207 -12.055  -1.837  1.00 22.19           H  
ATOM    343  HA  ASN A  21     -15.835 -13.061  -4.035  1.00 22.19           H  
ATOM    344 1HB  ASN A  21     -14.490 -10.913  -4.026  1.00 22.19           H  
ATOM    345 2HB  ASN A  21     -13.041 -11.894  -4.156  1.00 22.19           H  
ATOM    346 1HD2 ASN A  21     -13.529 -10.958  -7.547  1.00 22.19           H  
ATOM    347 2HD2 ASN A  21     -12.848 -10.452  -6.043  1.00 22.19           H  
ATOM    348  N   ALA A  22     -14.848 -15.412  -3.705  1.00 24.10           N  
ATOM    349  CA  ALA A  22     -14.434 -16.804  -3.868  1.00 24.10           C  
ATOM    350  C   ALA A  22     -14.122 -17.169  -5.314  1.00 24.10           C  
ATOM    351  O   ALA A  22     -13.299 -18.052  -5.565  1.00 24.10           O  
ATOM    352  CB  ALA A  22     -15.515 -17.728  -3.337  1.00 24.10           C  
ATOM    353  H   ALA A  22     -15.744 -15.220  -3.259  1.00 24.10           H  
ATOM    354  HA  ALA A  22     -13.525 -16.950  -3.286  1.00 24.10           H  
ATOM    355 1HB  ALA A  22     -15.189 -18.762  -3.426  1.00 24.10           H  
ATOM    356 2HB  ALA A  22     -15.708 -17.490  -2.290  1.00 24.10           H  
ATOM    357 3HB  ALA A  22     -16.422 -17.584  -3.908  1.00 24.10           H  
ATOM    358  N   PHE A  23     -14.796 -16.516  -6.259  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -14.622 -16.824  -7.672  1.00 24.67           C  
ATOM    360  C   PHE A  23     -14.338 -15.582  -8.530  1.00 24.67           C  
ATOM    361  O   PHE A  23     -15.237 -15.122  -9.235  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -15.879 -17.514  -8.205  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -16.227 -18.763  -7.445  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -17.173 -18.719  -6.433  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -15.596 -19.963  -7.706  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -17.484 -19.847  -5.703  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -15.902 -21.094  -6.976  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -16.849 -21.034  -5.974  1.00 24.67           C  
ATOM    369  H   PHE A  23     -15.439 -15.786  -5.983  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -13.786 -17.515  -7.776  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -16.724 -16.827  -8.142  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -15.740 -17.773  -9.253  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -17.672 -17.776  -6.216  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -14.842 -20.009  -8.493  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -18.231 -19.796  -4.911  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -15.397 -22.034  -7.189  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -17.091 -21.927  -5.397  1.00 24.67           H  
ATOM    378  N   PRO A  24     -13.120 -15.001  -8.482  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -12.729 -13.799  -9.193  1.00 24.67           C  
ATOM    380  C   PRO A  24     -12.887 -13.974 -10.696  1.00 24.67           C  
ATOM    381  O   PRO A  24     -12.716 -15.069 -11.229  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -11.246 -13.646  -8.829  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -11.091 -14.382  -7.534  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -12.036 -15.553  -7.641  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -13.325 -12.952  -8.832  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -10.618 -14.056  -9.630  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -10.997 -12.578  -8.738  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -10.045 -14.689  -7.386  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -11.353 -13.726  -6.686  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -11.564 -16.415  -8.120  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -12.349 -15.762  -6.644  1.00 24.67           H  
ATOM    392  N   SER A  25     -13.148 -12.864 -11.380  1.00 24.67           N  
ATOM    393  CA  SER A  25     -13.324 -12.812 -12.834  1.00 24.67           C  
ATOM    394  C   SER A  25     -12.063 -13.076 -13.631  1.00 24.67           C  
ATOM    395  O   SER A  25     -12.129 -13.316 -14.839  1.00 24.67           O  
ATOM    396  CB  SER A  25     -13.751 -11.422 -13.238  1.00 24.67           C  
ATOM    397  OG  SER A  25     -12.682 -10.499 -13.034  1.00 24.67           O  
ATOM    398  H   SER A  25     -13.266 -12.003 -10.867  1.00 24.67           H  
ATOM    399  HA  SER A  25     -14.080 -13.545 -13.116  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -14.040 -11.422 -14.288  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -14.617 -11.120 -12.654  1.00 24.67           H  
ATOM    402  HG  SER A  25     -11.895 -10.802 -13.600  1.00 24.67           H  
ATOM    403  N   SER A  26     -10.923 -12.998 -12.961  1.00 24.67           N  
ATOM    404  CA  SER A  26      -9.634 -13.064 -13.616  1.00 24.67           C  
ATOM    405  C   SER A  26      -9.600 -11.968 -14.673  1.00 24.67           C  
ATOM    406  O   SER A  26     -10.319 -10.963 -14.528  1.00 24.67           O  
ATOM    407  CB  SER A  26      -9.402 -14.453 -14.218  1.00 24.67           C  
ATOM    408  OG  SER A  26      -8.109 -14.556 -14.714  1.00 24.67           O  
ATOM    409  H   SER A  26     -10.968 -12.852 -11.965  1.00 24.67           H  
ATOM    410  HA  SER A  26      -8.850 -12.865 -12.883  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -9.565 -15.212 -13.450  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -10.106 -14.646 -15.019  1.00 24.67           H  
ATOM    413  HG  SER A  26      -8.006 -15.469 -15.002  1.00 24.67           H  
ATOM    414  N   SER A  27      -8.828 -12.175 -15.743  1.00 24.67           N  
ATOM    415  CA  SER A  27      -8.677 -11.157 -16.778  1.00 24.67           C  
ATOM    416  C   SER A  27      -8.453 -11.736 -18.171  1.00 24.67           C  
ATOM    417  O   SER A  27      -8.207 -12.931 -18.341  1.00 24.67           O  
ATOM    418  CB  SER A  27      -7.529 -10.234 -16.423  1.00 24.67           C  
ATOM    419  OG  SER A  27      -6.309 -10.917 -16.462  1.00 24.67           O  
ATOM    420  H   SER A  27      -8.297 -13.037 -15.771  1.00 24.67           H  
ATOM    421  HA  SER A  27      -9.597 -10.570 -16.807  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -7.503  -9.398 -17.118  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -7.690  -9.825 -15.425  1.00 24.67           H  
ATOM    424  HG  SER A  27      -6.214 -11.233 -17.375  1.00 24.67           H  
ATOM    425  N   SER A  28      -8.559 -10.867 -19.170  1.00 24.67           N  
ATOM    426  CA  SER A  28      -8.384 -11.233 -20.573  1.00 24.67           C  
ATOM    427  C   SER A  28      -7.005 -11.766 -20.919  1.00 24.67           C  
ATOM    428  O   SER A  28      -5.985 -11.305 -20.399  1.00 24.67           O  
ATOM    429  CB  SER A  28      -8.654 -10.048 -21.476  1.00 24.67           C  
ATOM    430  OG  SER A  28      -8.419 -10.383 -22.832  1.00 24.67           O  
ATOM    431  H   SER A  28      -8.771  -9.905 -18.949  1.00 24.67           H  
ATOM    432  HA  SER A  28      -9.108 -12.015 -20.808  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -9.682  -9.720 -21.352  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -8.007  -9.221 -21.191  1.00 24.67           H  
ATOM    435  HG  SER A  28      -7.464 -10.677 -22.910  1.00 24.67           H  
ATOM    436  N   CYS A  29      -7.009 -12.729 -21.826  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -5.821 -13.308 -22.422  1.00 24.67           C  
ATOM    438  C   CYS A  29      -5.268 -12.267 -23.374  1.00 24.67           C  
ATOM    439  O   CYS A  29      -5.891 -11.212 -23.540  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -6.155 -14.563 -23.215  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -7.011 -14.200 -24.755  1.00 24.67           S  
ATOM    442  H   CYS A  29      -7.909 -13.056 -22.149  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -5.089 -13.532 -21.646  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -5.243 -15.108 -23.452  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -6.788 -15.218 -22.618  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -6.012 -13.463 -25.287  1.00 24.67           H  
ATOM    447  N   SER A  30      -4.122 -12.556 -23.996  1.00 24.67           N  
ATOM    448  CA  SER A  30      -3.494 -11.637 -24.952  1.00 24.67           C  
ATOM    449  C   SER A  30      -3.095 -10.292 -24.338  1.00 24.67           C  
ATOM    450  O   SER A  30      -3.493  -9.228 -24.815  1.00 24.67           O  
ATOM    451  CB  SER A  30      -4.407 -11.413 -26.149  1.00 24.67           C  
ATOM    452  OG  SER A  30      -4.683 -12.626 -26.801  1.00 24.67           O  
ATOM    453  H   SER A  30      -3.669 -13.437 -23.802  1.00 24.67           H  
ATOM    454  HA  SER A  30      -2.581 -12.112 -25.316  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -5.334 -10.932 -25.856  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -3.907 -10.740 -26.847  1.00 24.67           H  
ATOM    457  HG  SER A  30      -5.172 -12.393 -27.597  1.00 24.67           H  
ATOM    458  N   SER A  31      -2.298 -10.365 -23.272  1.00 24.67           N  
ATOM    459  CA  SER A  31      -1.783  -9.193 -22.570  1.00 24.67           C  
ATOM    460  C   SER A  31      -0.793  -8.453 -23.465  1.00 24.67           C  
ATOM    461  O   SER A  31      -0.386  -8.982 -24.503  1.00 24.67           O  
ATOM    462  CB  SER A  31      -1.117  -9.609 -21.272  1.00 24.67           C  
ATOM    463  OG  SER A  31       0.051 -10.347 -21.516  1.00 24.67           O  
ATOM    464  H   SER A  31      -2.038 -11.280 -22.940  1.00 24.67           H  
ATOM    465  HA  SER A  31      -2.616  -8.524 -22.346  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -0.873  -8.722 -20.690  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -1.815 -10.207 -20.685  1.00 24.67           H  
ATOM    468  HG  SER A  31       0.438 -10.523 -20.654  1.00 24.67           H  
ATOM    469  N   SER A  32      -0.394  -7.245 -23.066  1.00 24.67           N  
ATOM    470  CA  SER A  32       0.491  -6.421 -23.887  1.00 24.67           C  
ATOM    471  C   SER A  32       1.779  -5.961 -23.190  1.00 24.67           C  
ATOM    472  O   SER A  32       1.762  -4.959 -22.479  1.00 24.67           O  
ATOM    473  CB  SER A  32      -0.250  -5.178 -24.351  1.00 24.67           C  
ATOM    474  OG  SER A  32       0.586  -4.349 -25.120  1.00 24.67           O  
ATOM    475  H   SER A  32      -0.745  -6.879 -22.191  1.00 24.67           H  
ATOM    476  HA  SER A  32       0.734  -6.990 -24.781  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -1.116  -5.473 -24.943  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -0.616  -4.625 -23.485  1.00 24.67           H  
ATOM    479  HG  SER A  32       0.043  -3.596 -25.380  1.00 24.67           H  
ATOM    480  N   PRO A  33       2.923  -6.644 -23.395  1.00 24.67           N  
ATOM    481  CA  PRO A  33       4.227  -6.329 -22.824  1.00 24.67           C  
ATOM    482  C   PRO A  33       4.666  -4.902 -23.175  1.00 24.67           C  
ATOM    483  O   PRO A  33       5.504  -4.315 -22.489  1.00 24.67           O  
ATOM    484  CB  PRO A  33       5.143  -7.365 -23.487  1.00 24.67           C  
ATOM    485  CG  PRO A  33       4.230  -8.517 -23.834  1.00 24.67           C  
ATOM    486  CD  PRO A  33       2.917  -7.871 -24.221  1.00 24.67           C  
ATOM    487  HA  PRO A  33       4.189  -6.473 -21.735  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       5.627  -6.924 -24.373  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       5.951  -7.650 -22.794  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       4.664  -9.117 -24.648  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       4.125  -9.190 -22.969  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       2.906  -7.629 -25.295  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       2.102  -8.549 -23.931  1.00 24.67           H  
ATOM    494  N   GLY A  34       4.081  -4.327 -24.231  1.00 24.67           N  
ATOM    495  CA  GLY A  34       4.392  -2.974 -24.682  1.00 24.67           C  
ATOM    496  C   GLY A  34       4.128  -1.901 -23.619  1.00 24.67           C  
ATOM    497  O   GLY A  34       4.663  -0.795 -23.715  1.00 24.67           O  
ATOM    498  H   GLY A  34       3.388  -4.843 -24.754  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       5.435  -2.929 -24.992  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       3.794  -2.752 -25.564  1.00 24.67           H  
ATOM    501  N   VAL A  35       3.305  -2.217 -22.612  1.00 24.67           N  
ATOM    502  CA  VAL A  35       3.018  -1.276 -21.533  1.00 24.67           C  
ATOM    503  C   VAL A  35       3.526  -1.796 -20.183  1.00 24.67           C  
ATOM    504  O   VAL A  35       3.064  -1.362 -19.125  1.00 24.67           O  
ATOM    505  CB  VAL A  35       1.514  -0.943 -21.450  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       1.072  -0.212 -22.706  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       0.714  -2.204 -21.298  1.00 24.67           C  
ATOM    508  H   VAL A  35       2.872  -3.143 -22.588  1.00 24.67           H  
ATOM    509  HA  VAL A  35       3.542  -0.343 -21.745  1.00 24.67           H  
ATOM    510  HB  VAL A  35       1.344  -0.291 -20.593  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35       0.012   0.029 -22.630  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35       1.649   0.707 -22.810  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       1.236  -0.848 -23.575  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -0.343  -1.961 -21.230  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       0.882  -2.820 -22.164  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       1.028  -2.736 -20.400  1.00 24.67           H  
ATOM    517  N   LYS A  36       4.487  -2.722 -20.224  1.00 24.67           N  
ATOM    518  CA  LYS A  36       5.100  -3.276 -19.020  1.00 24.67           C  
ATOM    519  C   LYS A  36       5.672  -2.171 -18.135  1.00 24.67           C  
ATOM    520  O   LYS A  36       6.339  -1.256 -18.613  1.00 24.67           O  
ATOM    521  CB  LYS A  36       6.202  -4.272 -19.393  1.00 24.67           C  
ATOM    522  CG  LYS A  36       6.875  -4.970 -18.215  1.00 24.67           C  
ATOM    523  CD  LYS A  36       7.908  -5.996 -18.694  1.00 24.67           C  
ATOM    524  CE  LYS A  36       8.589  -6.684 -17.520  1.00 24.67           C  
ATOM    525  NZ  LYS A  36       9.595  -7.688 -17.973  1.00 24.67           N  
ATOM    526  H   LYS A  36       4.819  -3.063 -21.126  1.00 24.67           H  
ATOM    527  HA  LYS A  36       4.332  -3.800 -18.452  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       5.780  -5.047 -20.033  1.00 24.67           H  
ATOM    529 2HB  LYS A  36       6.970  -3.761 -19.972  1.00 24.67           H  
ATOM    530 1HG  LYS A  36       7.386  -4.228 -17.596  1.00 24.67           H  
ATOM    531 2HG  LYS A  36       6.125  -5.471 -17.608  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       7.418  -6.747 -19.320  1.00 24.67           H  
ATOM    533 2HD  LYS A  36       8.664  -5.490 -19.292  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       9.087  -5.933 -16.909  1.00 24.67           H  
ATOM    535 2HE  LYS A  36       7.835  -7.186 -16.916  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      10.025  -8.124 -17.168  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36       9.138  -8.395 -18.532  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      10.304  -7.229 -18.526  1.00 24.67           H  
ATOM    539  N   SER A  37       5.393  -2.256 -16.836  1.00 24.67           N  
ATOM    540  CA  SER A  37       5.872  -1.249 -15.902  1.00 24.67           C  
ATOM    541  C   SER A  37       7.409  -1.139 -15.938  1.00 24.67           C  
ATOM    542  O   SER A  37       8.078  -2.169 -16.006  1.00 24.67           O  
ATOM    543  CB  SER A  37       5.440  -1.618 -14.494  1.00 24.67           C  
ATOM    544  OG  SER A  37       5.972  -0.730 -13.545  1.00 24.67           O  
ATOM    545  H   SER A  37       4.831  -3.021 -16.500  1.00 24.67           H  
ATOM    546  HA  SER A  37       5.383  -0.324 -16.161  1.00 24.67           H  
ATOM    547 1HB  SER A  37       4.354  -1.609 -14.435  1.00 24.67           H  
ATOM    548 2HB  SER A  37       5.772  -2.630 -14.271  1.00 24.67           H  
ATOM    549  HG  SER A  37       6.938  -0.719 -13.705  1.00 24.67           H  
ATOM    550  N   PRO A  38       7.983   0.085 -15.896  1.00 24.67           N  
ATOM    551  CA  PRO A  38       9.408   0.380 -15.808  1.00 24.67           C  
ATOM    552  C   PRO A  38      10.014  -0.247 -14.557  1.00 24.67           C  
ATOM    553  O   PRO A  38       9.307  -0.461 -13.566  1.00 24.67           O  
ATOM    554  CB  PRO A  38       9.437   1.912 -15.755  1.00 24.67           C  
ATOM    555  CG  PRO A  38       8.168   2.355 -16.416  1.00 24.67           C  
ATOM    556  CD  PRO A  38       7.148   1.303 -16.074  1.00 24.67           C  
ATOM    557  HA  PRO A  38       9.917   0.006 -16.712  1.00 24.67           H  
ATOM    558 1HB  PRO A  38       9.527   2.253 -14.726  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      10.327   2.277 -16.284  1.00 24.67           H  
ATOM    560 1HG  PRO A  38       7.885   3.360 -16.056  1.00 24.67           H  
ATOM    561 2HG  PRO A  38       8.328   2.444 -17.502  1.00 24.67           H  
ATOM    562 1HD  PRO A  38       6.594   1.551 -15.155  1.00 24.67           H  
ATOM    563 2HD  PRO A  38       6.506   1.222 -16.966  1.00 24.67           H  
ATOM    564  N   ASP A  39      11.307  -0.564 -14.614  1.00 24.67           N  
ATOM    565  CA  ASP A  39      12.024  -1.184 -13.497  1.00 24.67           C  
ATOM    566  C   ASP A  39      12.336  -0.165 -12.399  1.00 24.67           C  
ATOM    567  O   ASP A  39      12.167   1.040 -12.587  1.00 24.67           O  
ATOM    568  CB  ASP A  39      13.307  -1.877 -14.007  1.00 24.67           C  
ATOM    569  CG  ASP A  39      13.891  -2.987 -13.061  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      13.394  -3.139 -11.961  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      14.810  -3.660 -13.464  1.00 24.67           O  
ATOM    572  H   ASP A  39      11.825  -0.344 -15.467  1.00 24.67           H  
ATOM    573  HA  ASP A  39      11.381  -1.953 -13.066  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      13.101  -2.326 -14.980  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      14.078  -1.118 -14.169  1.00 24.67           H  
ATOM    576  N   ALA A  40      12.808  -0.650 -11.260  1.00 24.67           N  
ATOM    577  CA  ALA A  40      13.124   0.200 -10.113  1.00 24.67           C  
ATOM    578  C   ALA A  40      14.144   1.282 -10.461  1.00 24.67           C  
ATOM    579  O   ALA A  40      14.069   2.398  -9.942  1.00 24.67           O  
ATOM    580  CB  ALA A  40      13.662  -0.643  -8.973  1.00 24.67           C  
ATOM    581  H   ALA A  40      12.936  -1.660 -11.203  1.00 24.67           H  
ATOM    582  HA  ALA A  40      12.205   0.687  -9.794  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      13.865  -0.005  -8.113  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      12.924  -1.398  -8.702  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      14.581  -1.133  -9.290  1.00 24.67           H  
ATOM    586  N   SER A  41      15.073   0.975 -11.364  1.00 24.67           N  
ATOM    587  CA  SER A  41      16.114   1.917 -11.771  1.00 24.67           C  
ATOM    588  C   SER A  41      15.590   2.990 -12.735  1.00 24.67           C  
ATOM    589  O   SER A  41      16.308   3.923 -13.088  1.00 24.67           O  
ATOM    590  CB  SER A  41      17.279   1.174 -12.403  1.00 24.67           C  
ATOM    591  OG  SER A  41      16.917   0.593 -13.631  1.00 24.67           O  
ATOM    592  H   SER A  41      15.065   0.045 -11.765  1.00 24.67           H  
ATOM    593  HA  SER A  41      16.478   2.425 -10.876  1.00 24.67           H  
ATOM    594 1HB  SER A  41      18.111   1.861 -12.554  1.00 24.67           H  
ATOM    595 2HB  SER A  41      17.620   0.397 -11.720  1.00 24.67           H  
ATOM    596  HG  SER A  41      17.659   0.037 -13.890  1.00 24.67           H  
ATOM    597  N   GLN A  42      14.350   2.813 -13.196  1.00 24.67           N  
ATOM    598  CA  GLN A  42      13.706   3.721 -14.131  1.00 24.67           C  
ATOM    599  C   GLN A  42      12.620   4.521 -13.399  1.00 24.67           C  
ATOM    600  O   GLN A  42      12.301   5.651 -13.777  1.00 24.67           O  
ATOM    601  CB  GLN A  42      13.100   2.907 -15.277  1.00 24.67           C  
ATOM    602  CG  GLN A  42      14.134   2.128 -16.096  1.00 24.67           C  
ATOM    603  CD  GLN A  42      13.524   1.239 -17.192  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      12.689   0.340 -16.951  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      13.950   1.490 -18.429  1.00 24.67           N  
ATOM    606  H   GLN A  42      13.807   2.026 -12.876  1.00 24.67           H  
ATOM    607  HA  GLN A  42      14.445   4.413 -14.525  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      12.384   2.199 -14.871  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      12.562   3.574 -15.949  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      14.811   2.838 -16.568  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      14.692   1.484 -15.414  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      13.604   0.952 -19.200  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      14.621   2.216 -18.592  1.00 24.67           H  
ATOM    614  N   ARG A  43      12.082   3.938 -12.320  1.00 24.67           N  
ATOM    615  CA  ARG A  43      11.005   4.533 -11.523  1.00 24.67           C  
ATOM    616  C   ARG A  43      11.478   5.488 -10.424  1.00 24.67           C  
ATOM    617  O   ARG A  43      10.653   6.125  -9.763  1.00 24.67           O  
ATOM    618  CB  ARG A  43      10.167   3.449 -10.855  1.00 24.67           C  
ATOM    619  CG  ARG A  43       9.336   2.587 -11.783  1.00 24.67           C  
ATOM    620  CD  ARG A  43       8.631   1.501 -11.049  1.00 24.67           C  
ATOM    621  NE  ARG A  43       7.638   2.023 -10.107  1.00 24.67           N  
ATOM    622  CZ  ARG A  43       7.016   1.289  -9.161  1.00 24.67           C  
ATOM    623  NH1 ARG A  43       7.290   0.010  -9.033  1.00 24.67           N  
ATOM    624  NH2 ARG A  43       6.130   1.856  -8.361  1.00 24.67           N  
ATOM    625  H   ARG A  43      12.385   2.994 -12.086  1.00 24.67           H  
ATOM    626  HA  ARG A  43      10.361   5.090 -12.203  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      10.835   2.779 -10.314  1.00 24.67           H  
ATOM    628 2HB  ARG A  43       9.501   3.902 -10.125  1.00 24.67           H  
ATOM    629 1HG  ARG A  43       8.595   3.197 -12.297  1.00 24.67           H  
ATOM    630 2HG  ARG A  43       9.983   2.123 -12.508  1.00 24.67           H  
ATOM    631 1HD  ARG A  43       8.113   0.866 -11.766  1.00 24.67           H  
ATOM    632 2HD  ARG A  43       9.357   0.905 -10.498  1.00 24.67           H  
ATOM    633  HE  ARG A  43       7.397   3.001 -10.175  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43       7.966  -0.425  -9.648  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43       6.824  -0.538  -8.325  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43       5.918   2.840  -8.459  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43       5.664   1.308  -7.654  1.00 24.67           H  
ATOM    638  N   HIS A  44      12.790   5.607 -10.228  1.00 24.67           N  
ATOM    639  CA  HIS A  44      13.303   6.475  -9.175  1.00 24.67           C  
ATOM    640  C   HIS A  44      14.398   7.405  -9.692  1.00 24.67           C  
ATOM    641  O   HIS A  44      15.426   6.965 -10.208  1.00 24.67           O  
ATOM    642  CB  HIS A  44      13.862   5.653  -8.001  1.00 24.67           C  
ATOM    643  CG  HIS A  44      12.863   4.719  -7.344  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      12.588   3.470  -7.843  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      12.085   4.863  -6.243  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      11.689   2.875  -7.082  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      11.363   3.699  -6.099  1.00 24.67           N  
ATOM    648  H   HIS A  44      13.427   5.069 -10.801  1.00 24.67           H  
ATOM    649  HA  HIS A  44      12.499   7.102  -8.793  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      14.694   5.044  -8.361  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      14.253   6.326  -7.241  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      13.032   3.063  -8.656  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      11.956   5.675  -5.527  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      11.344   1.868  -7.321  1.00 24.67           H  
ATOM    655  N   SER A  45      14.178   8.704  -9.509  1.00 24.67           N  
ATOM    656  CA  SER A  45      15.097   9.743  -9.966  1.00 24.67           C  
ATOM    657  C   SER A  45      15.251  10.848  -8.928  1.00 24.67           C  
ATOM    658  O   SER A  45      15.526  12.004  -9.271  1.00 24.67           O  
ATOM    659  CB  SER A  45      14.606  10.336 -11.269  1.00 24.67           C  
ATOM    660  OG  SER A  45      13.333  10.899 -11.114  1.00 24.67           O  
ATOM    661  H   SER A  45      13.314   8.990  -9.066  1.00 24.67           H  
ATOM    662  HA  SER A  45      16.076   9.292 -10.131  1.00 24.67           H  
ATOM    663 1HB  SER A  45      15.307  11.099 -11.608  1.00 24.67           H  
ATOM    664 2HB  SER A  45      14.574   9.557 -12.033  1.00 24.67           H  
ATOM    665  HG  SER A  45      13.114  11.298 -11.959  1.00 24.67           H  
ATOM    666  N   SER A  46      15.092  10.501  -7.650  1.00 24.67           N  
ATOM    667  CA  SER A  46      15.136  11.483  -6.560  1.00 24.67           C  
ATOM    668  C   SER A  46      16.549  11.983  -6.251  1.00 24.67           C  
ATOM    669  O   SER A  46      17.116  11.698  -5.195  1.00 24.67           O  
ATOM    670  CB  SER A  46      14.542  10.883  -5.298  1.00 24.67           C  
ATOM    671  OG  SER A  46      13.190  10.544  -5.477  1.00 24.67           O  
ATOM    672  H   SER A  46      14.912   9.530  -7.435  1.00 24.67           H  
ATOM    673  HA  SER A  46      14.532  12.343  -6.856  1.00 24.67           H  
ATOM    674 1HB  SER A  46      15.108   9.997  -5.015  1.00 24.67           H  
ATOM    675 2HB  SER A  46      14.633  11.601  -4.484  1.00 24.67           H  
ATOM    676  HG  SER A  46      12.881  10.231  -4.617  1.00 24.67           H  
ATOM    677  N   THR A  47      17.100  12.726  -7.201  1.00 24.67           N  
ATOM    678  CA  THR A  47      18.438  13.288  -7.129  1.00 24.67           C  
ATOM    679  C   THR A  47      18.552  14.239  -5.941  1.00 24.67           C  
ATOM    680  O   THR A  47      17.692  15.094  -5.738  1.00 24.67           O  
ATOM    681  CB  THR A  47      18.771  14.036  -8.437  1.00 24.67           C  
ATOM    682  OG1 THR A  47      18.656  13.127  -9.545  1.00 24.67           O  
ATOM    683  CG2 THR A  47      20.186  14.594  -8.393  1.00 24.67           C  
ATOM    684  H   THR A  47      16.539  12.873  -8.036  1.00 24.67           H  
ATOM    685  HA  THR A  47      19.151  12.479  -6.992  1.00 24.67           H  
ATOM    686  HB  THR A  47      18.067  14.854  -8.576  1.00 24.67           H  
ATOM    687  HG1 THR A  47      17.724  12.864  -9.645  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      20.400  15.112  -9.326  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      20.279  15.294  -7.565  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      20.896  13.780  -8.260  1.00 24.67           H  
ATOM    691  N   SER A  48      19.611  14.080  -5.150  1.00 24.67           N  
ATOM    692  CA  SER A  48      19.821  14.949  -3.995  1.00 24.67           C  
ATOM    693  C   SER A  48      20.022  16.392  -4.388  1.00 24.67           C  
ATOM    694  O   SER A  48      20.656  16.691  -5.401  1.00 24.67           O  
ATOM    695  CB  SER A  48      21.035  14.535  -3.195  1.00 24.67           C  
ATOM    696  OG  SER A  48      21.268  15.452  -2.131  1.00 24.67           O  
ATOM    697  H   SER A  48      20.274  13.352  -5.356  1.00 24.67           H  
ATOM    698  HA  SER A  48      18.940  14.888  -3.359  1.00 24.67           H  
ATOM    699 1HB  SER A  48      20.884  13.535  -2.793  1.00 24.67           H  
ATOM    700 2HB  SER A  48      21.907  14.502  -3.845  1.00 24.67           H  
ATOM    701  HG  SER A  48      21.435  16.358  -2.537  1.00 24.67           H  
ATOM    702  N   ALA A  49      19.498  17.289  -3.571  1.00 24.67           N  
ATOM    703  CA  ALA A  49      19.746  18.694  -3.789  1.00 24.67           C  
ATOM    704  C   ALA A  49      21.238  18.913  -3.540  1.00 24.67           C  
ATOM    705  O   ALA A  49      21.842  18.091  -2.838  1.00 24.67           O  
ATOM    706  CB  ALA A  49      18.914  19.561  -2.858  1.00 24.67           C  
ATOM    707  H   ALA A  49      18.951  16.984  -2.778  1.00 24.67           H  
ATOM    708  HA  ALA A  49      19.484  18.924  -4.811  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      19.129  20.614  -3.043  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      17.856  19.372  -3.035  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      19.159  19.323  -1.824  1.00 24.67           H  
ATOM    712  N   PRO A  50      21.879  19.907  -4.178  1.00 24.67           N  
ATOM    713  CA  PRO A  50      23.235  20.346  -3.904  1.00 24.67           C  
ATOM    714  C   PRO A  50      23.360  20.800  -2.459  1.00 24.67           C  
ATOM    715  O   PRO A  50      22.425  21.373  -1.900  1.00 24.67           O  
ATOM    716  CB  PRO A  50      23.412  21.529  -4.862  1.00 24.67           C  
ATOM    717  CG  PRO A  50      22.440  21.261  -5.986  1.00 24.67           C  
ATOM    718  CD  PRO A  50      21.253  20.590  -5.333  1.00 24.67           C  
ATOM    719  HA  PRO A  50      23.939  19.532  -4.126  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      23.207  22.470  -4.335  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      24.456  21.575  -5.205  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      22.172  22.206  -6.484  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      22.911  20.623  -6.747  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      20.499  21.321  -5.009  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      20.868  19.871  -6.068  1.00 24.67           H  
ATOM    726  N   SER A  51      24.528  20.572  -1.872  1.00 24.67           N  
ATOM    727  CA  SER A  51      24.803  20.992  -0.503  1.00 24.67           C  
ATOM    728  C   SER A  51      26.304  21.104  -0.277  1.00 24.67           C  
ATOM    729  O   SER A  51      27.075  20.317  -0.827  1.00 24.67           O  
ATOM    730  CB  SER A  51      24.201  20.009   0.483  1.00 24.67           C  
ATOM    731  OG  SER A  51      24.479  20.391   1.802  1.00 24.67           O  
ATOM    732  H   SER A  51      25.251  20.090  -2.386  1.00 24.67           H  
ATOM    733  HA  SER A  51      24.355  21.974  -0.341  1.00 24.67           H  
ATOM    734 1HB  SER A  51      23.121  19.958   0.336  1.00 24.67           H  
ATOM    735 2HB  SER A  51      24.604  19.015   0.297  1.00 24.67           H  
ATOM    736  HG  SER A  51      25.437  20.463   1.856  1.00 24.67           H  
ATOM    737  N   SER A  52      26.712  22.075   0.535  1.00 24.67           N  
ATOM    738  CA  SER A  52      28.123  22.250   0.871  1.00 24.67           C  
ATOM    739  C   SER A  52      28.318  23.025   2.158  1.00 24.67           C  
ATOM    740  O   SER A  52      27.561  23.941   2.475  1.00 24.67           O  
ATOM    741  CB  SER A  52      28.865  22.973  -0.237  1.00 24.67           C  
ATOM    742  OG  SER A  52      30.235  23.153   0.090  1.00 24.67           O  
ATOM    743  H   SER A  52      26.025  22.698   0.939  1.00 24.67           H  
ATOM    744  HA  SER A  52      28.568  21.262   1.002  1.00 24.67           H  
ATOM    745 1HB  SER A  52      28.784  22.401  -1.162  1.00 24.67           H  
ATOM    746 2HB  SER A  52      28.401  23.942  -0.411  1.00 24.67           H  
ATOM    747  HG  SER A  52      30.619  23.625  -0.660  1.00 24.67           H  
ATOM    748  N   SER A  53      29.372  22.665   2.867  1.00 24.67           N  
ATOM    749  CA  SER A  53      29.803  23.339   4.081  1.00 24.67           C  
ATOM    750  C   SER A  53      31.254  23.784   3.930  1.00 24.67           C  
ATOM    751  O   SER A  53      31.940  24.048   4.915  1.00 24.67           O  
ATOM    752  CB  SER A  53      29.651  22.412   5.268  1.00 24.67           C  
ATOM    753  OG  SER A  53      30.408  21.244   5.092  1.00 24.67           O  
ATOM    754  H   SER A  53      29.923  21.886   2.533  1.00 24.67           H  
ATOM    755  HA  SER A  53      29.183  24.224   4.236  1.00 24.67           H  
ATOM    756 1HB  SER A  53      29.974  22.924   6.173  1.00 24.67           H  
ATOM    757 2HB  SER A  53      28.601  22.154   5.393  1.00 24.67           H  
ATOM    758  HG  SER A  53      31.325  21.530   5.018  1.00 24.67           H  
ATOM    759  N   MET A  54      31.720  23.840   2.679  1.00 24.67           N  
ATOM    760  CA  MET A  54      33.117  24.161   2.373  1.00 24.67           C  
ATOM    761  C   MET A  54      33.394  25.626   2.005  1.00 24.67           C  
ATOM    762  O   MET A  54      34.417  25.928   1.388  1.00 24.67           O  
ATOM    763  CB  MET A  54      33.601  23.260   1.245  1.00 24.67           C  
ATOM    764  CG  MET A  54      33.521  21.774   1.564  1.00 24.67           C  
ATOM    765  SD  MET A  54      34.501  21.318   3.002  1.00 24.67           S  
ATOM    766  CE  MET A  54      36.155  21.536   2.361  1.00 24.67           C  
ATOM    767  H   MET A  54      31.088  23.633   1.903  1.00 24.67           H  
ATOM    768  HA  MET A  54      33.710  23.942   3.261  1.00 24.67           H  
ATOM    769 1HB  MET A  54      33.009  23.448   0.352  1.00 24.67           H  
ATOM    770 2HB  MET A  54      34.638  23.499   1.007  1.00 24.67           H  
ATOM    771 1HG  MET A  54      32.484  21.501   1.751  1.00 24.67           H  
ATOM    772 2HG  MET A  54      33.875  21.200   0.707  1.00 24.67           H  
ATOM    773 1HE  MET A  54      36.881  21.290   3.137  1.00 24.67           H  
ATOM    774 2HE  MET A  54      36.304  20.879   1.503  1.00 24.67           H  
ATOM    775 3HE  MET A  54      36.291  22.573   2.052  1.00 24.67           H  
ATOM    776  N   THR A  55      32.481  26.530   2.347  1.00 24.67           N  
ATOM    777  CA  THR A  55      32.669  27.945   2.034  1.00 24.67           C  
ATOM    778  C   THR A  55      33.947  28.482   2.684  1.00 24.67           C  
ATOM    779  O   THR A  55      34.176  28.293   3.879  1.00 24.67           O  
ATOM    780  CB  THR A  55      31.449  28.766   2.506  1.00 24.67           C  
ATOM    781  OG1 THR A  55      30.263  28.263   1.871  1.00 24.67           O  
ATOM    782  CG2 THR A  55      31.618  30.234   2.155  1.00 24.67           C  
ATOM    783  H   THR A  55      31.660  26.230   2.848  1.00 24.67           H  
ATOM    784  HA  THR A  55      32.766  28.056   0.956  1.00 24.67           H  
ATOM    785  HB  THR A  55      31.342  28.666   3.586  1.00 24.67           H  
ATOM    786  HG1 THR A  55      29.499  28.761   2.177  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      30.746  30.792   2.494  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      32.503  30.625   2.642  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      31.720  30.343   1.077  1.00 24.67           H  
ATOM    790  N   SER A  56      34.781  29.151   1.890  1.00 24.67           N  
ATOM    791  CA  SER A  56      36.032  29.693   2.400  1.00 24.67           C  
ATOM    792  C   SER A  56      35.765  30.898   3.314  1.00 24.67           C  
ATOM    793  O   SER A  56      34.750  31.577   3.146  1.00 24.67           O  
ATOM    794  CB  SER A  56      36.899  30.096   1.216  1.00 24.67           C  
ATOM    795  OG  SER A  56      36.333  31.169   0.529  1.00 24.67           O  
ATOM    796  H   SER A  56      34.542  29.267   0.917  1.00 24.67           H  
ATOM    797  HA  SER A  56      36.527  28.902   2.961  1.00 24.67           H  
ATOM    798 1HB  SER A  56      37.894  30.367   1.538  1.00 24.67           H  
ATOM    799 2HB  SER A  56      36.999  29.245   0.542  1.00 24.67           H  
ATOM    800  HG  SER A  56      36.355  31.911   1.147  1.00 24.67           H  
ATOM    801  N   PRO A  57      36.666  31.223   4.257  1.00 24.67           N  
ATOM    802  CA  PRO A  57      36.596  32.394   5.107  1.00 24.67           C  
ATOM    803  C   PRO A  57      36.818  33.662   4.310  1.00 24.67           C  
ATOM    804  O   PRO A  57      37.561  33.674   3.324  1.00 24.67           O  
ATOM    805  CB  PRO A  57      37.710  32.145   6.129  1.00 24.67           C  
ATOM    806  CG  PRO A  57      38.684  31.224   5.424  1.00 24.67           C  
ATOM    807  CD  PRO A  57      37.820  30.340   4.545  1.00 24.67           C  
ATOM    808  HA  PRO A  57      35.609  32.418   5.597  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      38.169  33.106   6.414  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      37.290  31.706   7.045  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      39.411  31.815   4.845  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      39.262  30.649   6.164  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      38.391  30.084   3.659  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      37.486  29.447   5.100  1.00 24.67           H  
ATOM    815  N   GLN A  58      36.253  34.766   4.774  1.00 24.67           N  
ATOM    816  CA  GLN A  58      36.436  36.032   4.074  1.00 24.67           C  
ATOM    817  C   GLN A  58      37.739  36.719   4.473  1.00 24.67           C  
ATOM    818  O   GLN A  58      37.743  37.727   5.173  1.00 24.67           O  
ATOM    819  CB  GLN A  58      35.246  36.955   4.336  1.00 24.67           C  
ATOM    820  CG  GLN A  58      33.909  36.379   3.862  1.00 24.67           C  
ATOM    821  CD  GLN A  58      33.850  36.186   2.351  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      33.911  37.155   1.587  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      33.725  34.934   1.912  1.00 24.67           N  
ATOM    824  H   GLN A  58      35.666  34.728   5.596  1.00 24.67           H  
ATOM    825  HA  GLN A  58      36.479  35.830   3.005  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      35.170  37.161   5.403  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      35.407  37.907   3.827  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      33.757  35.407   4.333  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      33.109  37.063   4.150  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      33.680  34.749   0.930  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      33.672  34.169   2.564  1.00 24.67           H  
ATOM    832  N   SER A  59      38.844  36.136   4.013  1.00 24.67           N  
ATOM    833  CA  SER A  59      40.201  36.601   4.324  1.00 24.67           C  
ATOM    834  C   SER A  59      40.668  37.776   3.456  1.00 24.67           C  
ATOM    835  O   SER A  59      41.748  38.322   3.691  1.00 24.67           O  
ATOM    836  CB  SER A  59      41.181  35.456   4.171  1.00 24.67           C  
ATOM    837  OG  SER A  59      41.297  35.078   2.830  1.00 24.67           O  
ATOM    838  H   SER A  59      38.706  35.296   3.453  1.00 24.67           H  
ATOM    839  HA  SER A  59      40.212  36.929   5.363  1.00 24.67           H  
ATOM    840 1HB  SER A  59      42.155  35.764   4.550  1.00 24.67           H  
ATOM    841 2HB  SER A  59      40.848  34.605   4.766  1.00 24.67           H  
ATOM    842  HG  SER A  59      41.416  35.899   2.338  1.00 24.67           H  
ATOM    843  N   SER A  60      39.882  38.095   2.428  1.00 24.67           N  
ATOM    844  CA  SER A  60      40.159  39.153   1.460  1.00 24.67           C  
ATOM    845  C   SER A  60      40.585  40.459   2.120  1.00 24.67           C  
ATOM    846  O   SER A  60      41.473  41.140   1.605  1.00 24.67           O  
ATOM    847  OXT SER A  60      39.778  41.003   2.873  1.00 24.67           O  
ATOM    848  CB  SER A  60      38.931  39.398   0.603  1.00 24.67           C  
ATOM    849  OG  SER A  60      38.618  38.268  -0.168  1.00 24.67           O  
ATOM    850  H   SER A  60      39.023  37.573   2.333  1.00 24.67           H  
ATOM    851  HA  SER A  60      40.974  38.819   0.815  1.00 24.67           H  
ATOM    852 1HB  SER A  60      38.085  39.647   1.246  1.00 24.67           H  
ATOM    853 2HB  SER A  60      39.108  40.250  -0.051  1.00 24.67           H  
ATOM    854  HG  SER A  60      37.819  38.493  -0.658  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644041 MODEL 3 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1       2.568   0.600   1.218  1.00  5.34           N  
ATOM      2  CA  ILE A   1       2.681   0.118  -0.152  1.00  5.34           C  
ATOM      3  C   ILE A   1       2.562   1.335  -1.083  1.00  5.34           C  
ATOM      4  O   ILE A   1       3.459   2.179  -1.119  1.00  5.34           O  
ATOM      5  CB  ILE A   1       1.593  -0.955  -0.442  1.00  5.34           C  
ATOM      6  CG1 ILE A   1       1.711  -2.132   0.547  1.00  5.34           C  
ATOM      7  CG2 ILE A   1       1.768  -1.587  -1.848  1.00  5.34           C  
ATOM      8  CD1 ILE A   1       3.014  -2.887   0.453  1.00  5.34           C  
ATOM      9 1H   ILE A   1       2.849  -0.127   1.860  1.00  5.34           H  
ATOM     10 2H   ILE A   1       3.166   1.406   1.338  1.00  5.34           H  
ATOM     11 3H   ILE A   1       1.610   0.863   1.404  1.00  5.34           H  
ATOM     12  HA  ILE A   1       3.663  -0.331  -0.293  1.00  5.34           H  
ATOM     13  HB  ILE A   1       0.618  -0.513  -0.334  1.00  5.34           H  
ATOM     14 1HG1 ILE A   1       1.608  -1.750   1.560  1.00  5.34           H  
ATOM     15 2HG1 ILE A   1       0.898  -2.830   0.355  1.00  5.34           H  
ATOM     16 1HG2 ILE A   1       1.014  -2.332  -1.977  1.00  5.34           H  
ATOM     17 2HG2 ILE A   1       1.687  -0.893  -2.662  1.00  5.34           H  
ATOM     18 3HG2 ILE A   1       2.743  -2.058  -1.906  1.00  5.34           H  
ATOM     19 1HD1 ILE A   1       3.017  -3.698   1.180  1.00  5.34           H  
ATOM     20 2HD1 ILE A   1       3.127  -3.299  -0.550  1.00  5.34           H  
ATOM     21 3HD1 ILE A   1       3.842  -2.211   0.663  1.00  5.34           H  
ATOM     22  N   GLU A   2       1.456   1.432  -1.824  1.00  7.37           N  
ATOM     23  CA  GLU A   2       1.228   2.530  -2.761  1.00  7.37           C  
ATOM     24  C   GLU A   2      -0.124   3.195  -2.521  1.00  7.37           C  
ATOM     25  O   GLU A   2      -1.184   2.575  -2.706  1.00  7.37           O  
ATOM     26  CB  GLU A   2       1.328   2.026  -4.203  1.00  7.37           C  
ATOM     27  CG  GLU A   2       2.723   1.508  -4.596  1.00  7.37           C  
ATOM     28  CD  GLU A   2       2.824   1.049  -6.032  1.00  7.37           C  
ATOM     29  OE1 GLU A   2       1.844   1.115  -6.734  1.00  7.37           O  
ATOM     30  OE2 GLU A   2       3.890   0.638  -6.426  1.00  7.37           O  
ATOM     31  H   GLU A   2       0.755   0.712  -1.757  1.00  7.37           H  
ATOM     32  HA  GLU A   2       2.002   3.284  -2.608  1.00  7.37           H  
ATOM     33 1HB  GLU A   2       0.612   1.211  -4.358  1.00  7.37           H  
ATOM     34 2HB  GLU A   2       1.064   2.828  -4.890  1.00  7.37           H  
ATOM     35 1HG  GLU A   2       3.448   2.306  -4.432  1.00  7.37           H  
ATOM     36 2HG  GLU A   2       2.992   0.681  -3.948  1.00  7.37           H  
ATOM     37  N   VAL A   3      -0.053   4.463  -2.105  1.00 10.40           N  
ATOM     38  CA  VAL A   3      -1.206   5.271  -1.715  1.00 10.40           C  
ATOM     39  C   VAL A   3      -1.678   6.352  -2.736  1.00 10.40           C  
ATOM     40  O   VAL A   3      -2.828   6.258  -3.175  1.00 10.40           O  
ATOM     41  CB  VAL A   3      -0.920   5.854  -0.315  1.00 10.40           C  
ATOM     42  CG1 VAL A   3      -2.017   6.768   0.122  1.00 10.40           C  
ATOM     43  CG2 VAL A   3      -0.766   4.714   0.659  1.00 10.40           C  
ATOM     44  H   VAL A   3       0.867   4.871  -2.012  1.00 10.40           H  
ATOM     45  HA  VAL A   3      -2.033   4.589  -1.575  1.00 10.40           H  
ATOM     46  HB  VAL A   3      -0.019   6.392  -0.330  1.00 10.40           H  
ATOM     47 1HG1 VAL A   3      -1.793   7.167   1.109  1.00 10.40           H  
ATOM     48 2HG1 VAL A   3      -2.108   7.592  -0.585  1.00 10.40           H  
ATOM     49 3HG1 VAL A   3      -2.944   6.222   0.157  1.00 10.40           H  
ATOM     50 1HG2 VAL A   3      -0.548   5.112   1.651  1.00 10.40           H  
ATOM     51 2HG2 VAL A   3      -1.688   4.148   0.692  1.00 10.40           H  
ATOM     52 3HG2 VAL A   3       0.050   4.067   0.343  1.00 10.40           H  
ATOM     53  N   ASP A   4      -0.835   7.320  -3.204  1.00 14.36           N  
ATOM     54  CA  ASP A   4       0.553   7.630  -2.820  1.00 14.36           C  
ATOM     55  C   ASP A   4       0.670   8.638  -1.657  1.00 14.36           C  
ATOM     56  O   ASP A   4       1.300   8.346  -0.640  1.00 14.36           O  
ATOM     57  CB  ASP A   4       1.319   8.130  -4.063  1.00 14.36           C  
ATOM     58  CG  ASP A   4       0.685   9.375  -4.817  1.00 14.36           C  
ATOM     59  OD1 ASP A   4      -0.359   9.851  -4.410  1.00 14.36           O  
ATOM     60  OD2 ASP A   4       1.263   9.803  -5.786  1.00 14.36           O  
ATOM     61  H   ASP A   4      -1.230   7.909  -3.924  1.00 14.36           H  
ATOM     62  HA  ASP A   4       1.046   6.726  -2.500  1.00 14.36           H  
ATOM     63 1HB  ASP A   4       2.333   8.403  -3.764  1.00 14.36           H  
ATOM     64 2HB  ASP A   4       1.406   7.311  -4.778  1.00 14.36           H  
ATOM     65  N   GLU A   5       0.080   9.816  -1.830  1.00 18.60           N  
ATOM     66  CA  GLU A   5       0.104  10.873  -0.818  1.00 18.60           C  
ATOM     67  C   GLU A   5      -1.285  11.450  -0.540  1.00 18.60           C  
ATOM     68  O   GLU A   5      -1.749  11.497   0.602  1.00 18.60           O  
ATOM     69  CB  GLU A   5       1.050  12.015  -1.237  1.00 18.60           C  
ATOM     70  CG  GLU A   5       2.538  11.620  -1.346  1.00 18.60           C  
ATOM     71  CD  GLU A   5       3.458  12.769  -1.743  1.00 18.60           C  
ATOM     72  OE1 GLU A   5       2.970  13.846  -1.987  1.00 18.60           O  
ATOM     73  OE2 GLU A   5       4.646  12.555  -1.799  1.00 18.60           O  
ATOM     74  H   GLU A   5      -0.402   9.963  -2.710  1.00 18.60           H  
ATOM     75  HA  GLU A   5       0.475  10.445   0.112  1.00 18.60           H  
ATOM     76 1HB  GLU A   5       0.737  12.398  -2.210  1.00 18.60           H  
ATOM     77 2HB  GLU A   5       0.967  12.834  -0.525  1.00 18.60           H  
ATOM     78 1HG  GLU A   5       2.864  11.222  -0.386  1.00 18.60           H  
ATOM     79 2HG  GLU A   5       2.633  10.825  -2.085  1.00 18.60           H  
ATOM     80  N   ASN A   6      -1.974  11.878  -1.597  1.00 22.11           N  
ATOM     81  CA  ASN A   6      -3.243  12.595  -1.439  1.00 22.11           C  
ATOM     82  C   ASN A   6      -4.441  11.672  -1.280  1.00 22.11           C  
ATOM     83  O   ASN A   6      -5.341  11.642  -2.120  1.00 22.11           O  
ATOM     84  CB  ASN A   6      -3.461  13.530  -2.610  1.00 22.11           C  
ATOM     85  CG  ASN A   6      -2.457  14.649  -2.636  1.00 22.11           C  
ATOM     86  OD1 ASN A   6      -2.127  15.226  -1.594  1.00 22.11           O  
ATOM     87  ND2 ASN A   6      -1.960  14.961  -3.803  1.00 22.11           N  
ATOM     88  H   ASN A   6      -1.582  11.754  -2.523  1.00 22.11           H  
ATOM     89  HA  ASN A   6      -3.182  13.196  -0.530  1.00 22.11           H  
ATOM     90 1HB  ASN A   6      -3.389  12.966  -3.541  1.00 22.11           H  
ATOM     91 2HB  ASN A   6      -4.465  13.953  -2.557  1.00 22.11           H  
ATOM     92 1HD2 ASN A   6      -1.283  15.695  -3.877  1.00 22.11           H  
ATOM     93 2HD2 ASN A   6      -2.252  14.466  -4.622  1.00 22.11           H  
ATOM     94  N   GLY A   7      -4.453  10.940  -0.180  1.00 24.10           N  
ATOM     95  CA  GLY A   7      -5.508   9.966   0.063  1.00 24.10           C  
ATOM     96  C   GLY A   7      -5.385   8.832  -0.943  1.00 24.10           C  
ATOM     97  O   GLY A   7      -4.282   8.563  -1.418  1.00 24.10           O  
ATOM     98  H   GLY A   7      -3.670  11.054   0.464  1.00 24.10           H  
ATOM     99 1HA  GLY A   7      -5.426   9.578   1.077  1.00 24.10           H  
ATOM    100 2HA  GLY A   7      -6.481  10.444  -0.034  1.00 24.10           H  
ATOM    101  N   THR A   8      -6.528   8.212  -1.268  1.00 24.67           N  
ATOM    102  CA  THR A   8      -6.628   7.059  -2.170  1.00 24.67           C  
ATOM    103  C   THR A   8      -5.773   5.879  -1.734  1.00 24.67           C  
ATOM    104  O   THR A   8      -5.163   5.893  -0.666  1.00 24.67           O  
ATOM    105  CB  THR A   8      -6.298   7.440  -3.640  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -4.936   7.885  -3.775  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -7.214   8.562  -4.090  1.00 24.67           C  
ATOM    108  H   THR A   8      -7.377   8.546  -0.837  1.00 24.67           H  
ATOM    109  HA  THR A   8      -7.663   6.719  -2.160  1.00 24.67           H  
ATOM    110  HB  THR A   8      -6.448   6.575  -4.281  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -4.284   7.202  -3.459  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -6.987   8.818  -5.122  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -8.249   8.237  -4.013  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -7.057   9.436  -3.455  1.00 24.67           H  
ATOM    115  N   LEU A   9      -5.880   4.785  -2.479  1.00 24.12           N  
ATOM    116  CA  LEU A   9      -5.083   3.599  -2.214  1.00 24.12           C  
ATOM    117  C   LEU A   9      -5.053   2.685  -3.435  1.00 24.12           C  
ATOM    118  O   LEU A   9      -6.115   2.279  -3.917  1.00 24.12           O  
ATOM    119  CB  LEU A   9      -5.630   2.852  -0.996  1.00 24.12           C  
ATOM    120  CG  LEU A   9      -4.894   1.603  -0.653  1.00 24.12           C  
ATOM    121  CD1 LEU A   9      -3.486   1.959  -0.239  1.00 24.12           C  
ATOM    122  CD2 LEU A   9      -5.612   0.866   0.460  1.00 24.12           C  
ATOM    123  H   LEU A   9      -6.455   4.805  -3.305  1.00 24.12           H  
ATOM    124  HA  LEU A   9      -4.067   3.913  -2.003  1.00 24.12           H  
ATOM    125 1HB  LEU A   9      -5.585   3.502  -0.126  1.00 24.12           H  
ATOM    126 2HB  LEU A   9      -6.670   2.587  -1.182  1.00 24.12           H  
ATOM    127  HG  LEU A   9      -4.849   0.983  -1.532  1.00 24.12           H  
ATOM    128 1HD1 LEU A   9      -2.925   1.062  -0.003  1.00 24.12           H  
ATOM    129 2HD1 LEU A   9      -3.004   2.479  -1.048  1.00 24.12           H  
ATOM    130 3HD1 LEU A   9      -3.523   2.602   0.635  1.00 24.12           H  
ATOM    131 1HD2 LEU A   9      -5.071  -0.046   0.701  1.00 24.12           H  
ATOM    132 2HD2 LEU A   9      -5.660   1.502   1.342  1.00 24.12           H  
ATOM    133 3HD2 LEU A   9      -6.621   0.616   0.137  1.00 24.12           H  
ATOM    134  N   ASP A  10      -3.856   2.366  -3.941  1.00 22.17           N  
ATOM    135  CA  ASP A  10      -3.742   1.488  -5.108  1.00 22.17           C  
ATOM    136  C   ASP A  10      -3.309   0.061  -4.759  1.00 22.17           C  
ATOM    137  O   ASP A  10      -3.802  -0.910  -5.342  1.00 22.17           O  
ATOM    138  CB  ASP A  10      -2.772   2.071  -6.141  1.00 22.17           C  
ATOM    139  CG  ASP A  10      -3.250   3.386  -6.766  1.00 22.17           C  
ATOM    140  OD1 ASP A  10      -4.347   3.414  -7.273  1.00 22.17           O  
ATOM    141  OD2 ASP A  10      -2.509   4.340  -6.751  1.00 22.17           O  
ATOM    142  H   ASP A  10      -3.004   2.712  -3.496  1.00 22.17           H  
ATOM    143  HA  ASP A  10      -4.724   1.426  -5.578  1.00 22.17           H  
ATOM    144 1HB  ASP A  10      -1.804   2.248  -5.659  1.00 22.17           H  
ATOM    145 2HB  ASP A  10      -2.606   1.342  -6.933  1.00 22.17           H  
ATOM    146  N   LEU A  11      -2.381  -0.062  -3.809  1.00 18.68           N  
ATOM    147  CA  LEU A  11      -1.804  -1.346  -3.368  1.00 18.68           C  
ATOM    148  C   LEU A  11      -1.121  -2.224  -4.425  1.00 18.68           C  
ATOM    149  O   LEU A  11       0.070  -2.498  -4.324  1.00 18.68           O  
ATOM    150  CB  LEU A  11      -2.862  -2.241  -2.688  1.00 18.68           C  
ATOM    151  CG  LEU A  11      -3.360  -1.799  -1.369  1.00 18.68           C  
ATOM    152  CD1 LEU A  11      -4.476  -2.699  -0.936  1.00 18.68           C  
ATOM    153  CD2 LEU A  11      -2.228  -1.833  -0.381  1.00 18.68           C  
ATOM    154  H   LEU A  11      -2.021   0.793  -3.386  1.00 18.68           H  
ATOM    155  HA  LEU A  11      -1.055  -1.103  -2.621  1.00 18.68           H  
ATOM    156 1HB  LEU A  11      -3.729  -2.343  -3.334  1.00 18.68           H  
ATOM    157 2HB  LEU A  11      -2.451  -3.215  -2.542  1.00 18.68           H  
ATOM    158  HG  LEU A  11      -3.730  -0.825  -1.448  1.00 18.68           H  
ATOM    159 1HD1 LEU A  11      -4.857  -2.380   0.031  1.00 18.68           H  
ATOM    160 2HD1 LEU A  11      -5.275  -2.648  -1.673  1.00 18.68           H  
ATOM    161 3HD1 LEU A  11      -4.116  -3.723  -0.865  1.00 18.68           H  
ATOM    162 1HD2 LEU A  11      -2.582  -1.504   0.596  1.00 18.68           H  
ATOM    163 2HD2 LEU A  11      -1.840  -2.843  -0.304  1.00 18.68           H  
ATOM    164 3HD2 LEU A  11      -1.456  -1.174  -0.727  1.00 18.68           H  
ATOM    165  N   SER A  12      -1.913  -2.782  -5.353  1.00 14.43           N  
ATOM    166  CA  SER A  12      -1.491  -3.796  -6.352  1.00 14.43           C  
ATOM    167  C   SER A  12      -1.316  -5.187  -5.700  1.00 14.43           C  
ATOM    168  O   SER A  12      -1.064  -6.190  -6.369  1.00 14.43           O  
ATOM    169  CB  SER A  12      -0.208  -3.403  -7.076  1.00 14.43           C  
ATOM    170  OG  SER A  12       0.931  -3.788  -6.365  1.00 14.43           O  
ATOM    171  H   SER A  12      -2.869  -2.442  -5.378  1.00 14.43           H  
ATOM    172  HA  SER A  12      -2.279  -3.876  -7.102  1.00 14.43           H  
ATOM    173 1HB  SER A  12      -0.196  -3.862  -8.062  1.00 14.43           H  
ATOM    174 2HB  SER A  12      -0.193  -2.323  -7.220  1.00 14.43           H  
ATOM    175  HG  SER A  12       0.861  -3.347  -5.511  1.00 14.43           H  
ATOM    176  N   MET A  13      -1.549  -5.249  -4.389  1.00 10.72           N  
ATOM    177  CA  MET A  13      -1.367  -6.421  -3.533  1.00 10.72           C  
ATOM    178  C   MET A  13      -2.536  -7.388  -3.665  1.00 10.72           C  
ATOM    179  O   MET A  13      -2.631  -8.375  -2.939  1.00 10.72           O  
ATOM    180  CB  MET A  13      -1.282  -5.971  -2.071  1.00 10.72           C  
ATOM    181  CG  MET A  13      -0.155  -4.993  -1.762  1.00 10.72           C  
ATOM    182  SD  MET A  13       1.487  -5.585  -2.107  1.00 10.72           S  
ATOM    183  CE  MET A  13       1.679  -6.763  -0.787  1.00 10.72           C  
ATOM    184  H   MET A  13      -1.808  -4.388  -3.940  1.00 10.72           H  
ATOM    185  HA  MET A  13      -0.454  -6.936  -3.829  1.00 10.72           H  
ATOM    186 1HB  MET A  13      -2.223  -5.511  -1.776  1.00 10.72           H  
ATOM    187 2HB  MET A  13      -1.138  -6.848  -1.437  1.00 10.72           H  
ATOM    188 1HG  MET A  13      -0.312  -4.109  -2.345  1.00 10.72           H  
ATOM    189 2HG  MET A  13      -0.204  -4.717  -0.712  1.00 10.72           H  
ATOM    190 1HE  MET A  13       2.663  -7.228  -0.853  1.00 10.72           H  
ATOM    191 2HE  MET A  13       1.582  -6.249   0.171  1.00 10.72           H  
ATOM    192 3HE  MET A  13       0.909  -7.531  -0.866  1.00 10.72           H  
ATOM    193  N   HIS A  14      -3.432  -7.085  -4.596  1.00  8.29           N  
ATOM    194  CA  HIS A  14      -4.593  -7.899  -4.870  1.00  8.29           C  
ATOM    195  C   HIS A  14      -4.284  -8.932  -5.950  1.00  8.29           C  
ATOM    196  O   HIS A  14      -5.098  -9.820  -6.216  1.00  8.29           O  
ATOM    197  CB  HIS A  14      -5.746  -7.020  -5.360  1.00  8.29           C  
ATOM    198  CG  HIS A  14      -6.249  -6.017  -4.362  1.00  8.29           C  
ATOM    199  ND1 HIS A  14      -6.895  -6.381  -3.197  1.00  8.29           N  
ATOM    200  CD2 HIS A  14      -6.221  -4.661  -4.370  1.00  8.29           C  
ATOM    201  CE1 HIS A  14      -7.245  -5.291  -2.536  1.00  8.29           C  
ATOM    202  NE2 HIS A  14      -6.858  -4.240  -3.232  1.00  8.29           N  
ATOM    203  H   HIS A  14      -3.284  -6.256  -5.144  1.00  8.29           H  
ATOM    204  HA  HIS A  14      -4.903  -8.428  -3.968  1.00  8.29           H  
ATOM    205 1HB  HIS A  14      -5.429  -6.480  -6.255  1.00  8.29           H  
ATOM    206 2HB  HIS A  14      -6.581  -7.655  -5.648  1.00  8.29           H  
ATOM    207  HD1 HIS A  14      -7.091  -7.315  -2.896  1.00  8.29           H  
ATOM    208  HD2 HIS A  14      -5.826  -3.928  -5.077  1.00  8.29           H  
ATOM    209  HE1 HIS A  14      -7.771  -5.364  -1.584  1.00  8.29           H  
ATOM    210  N   LYS A  15      -3.119  -8.815  -6.598  1.00  7.16           N  
ATOM    211  CA  LYS A  15      -2.773  -9.777  -7.642  1.00  7.16           C  
ATOM    212  C   LYS A  15      -2.635 -11.173  -7.031  1.00  7.16           C  
ATOM    213  O   LYS A  15      -1.957 -11.345  -6.018  1.00  7.16           O  
ATOM    214  CB  LYS A  15      -1.482  -9.351  -8.339  1.00  7.16           C  
ATOM    215  CG  LYS A  15      -1.618  -8.078  -9.176  1.00  7.16           C  
ATOM    216  CD  LYS A  15      -0.301  -7.698  -9.836  1.00  7.16           C  
ATOM    217  CE  LYS A  15      -0.438  -6.420 -10.655  1.00  7.16           C  
ATOM    218  NZ  LYS A  15       0.854  -6.020 -11.278  1.00  7.16           N  
ATOM    219  H   LYS A  15      -2.467  -8.060  -6.371  1.00  7.16           H  
ATOM    220  HA  LYS A  15      -3.578  -9.806  -8.375  1.00  7.16           H  
ATOM    221 1HB  LYS A  15      -0.710  -9.168  -7.589  1.00  7.16           H  
ATOM    222 2HB  LYS A  15      -1.132 -10.152  -8.987  1.00  7.16           H  
ATOM    223 1HG  LYS A  15      -2.372  -8.229  -9.947  1.00  7.16           H  
ATOM    224 2HG  LYS A  15      -1.941  -7.258  -8.535  1.00  7.16           H  
ATOM    225 1HD  LYS A  15       0.453  -7.538  -9.060  1.00  7.16           H  
ATOM    226 2HD  LYS A  15       0.033  -8.506 -10.484  1.00  7.16           H  
ATOM    227 1HE  LYS A  15      -1.176  -6.578 -11.440  1.00  7.16           H  
ATOM    228 2HE  LYS A  15      -0.782  -5.614 -10.004  1.00  7.16           H  
ATOM    229 1HZ  LYS A  15       0.725  -5.171 -11.811  1.00  7.16           H  
ATOM    230 2HZ  LYS A  15       1.537  -5.861 -10.547  1.00  7.16           H  
ATOM    231 3HZ  LYS A  15       1.178  -6.755 -11.891  1.00  7.16           H  
ATOM    232  N   HIS A  16      -3.252 -12.177  -7.655  1.00  7.17           N  
ATOM    233  CA  HIS A  16      -3.192 -13.535  -7.115  1.00  7.17           C  
ATOM    234  C   HIS A  16      -3.294 -14.613  -8.200  1.00  7.17           C  
ATOM    235  O   HIS A  16      -4.131 -15.509  -8.123  1.00  7.17           O  
ATOM    236  CB  HIS A  16      -4.309 -13.738  -6.086  1.00  7.17           C  
ATOM    237  CG  HIS A  16      -5.678 -13.556  -6.648  1.00  7.17           C  
ATOM    238  ND1 HIS A  16      -6.284 -12.324  -6.793  1.00  7.17           N  
ATOM    239  CD2 HIS A  16      -6.558 -14.469  -7.092  1.00  7.17           C  
ATOM    240  CE1 HIS A  16      -7.488 -12.491  -7.318  1.00  7.17           C  
ATOM    241  NE2 HIS A  16      -7.679 -13.793  -7.518  1.00  7.17           N  
ATOM    242  H   HIS A  16      -3.797 -11.991  -8.484  1.00  7.17           H  
ATOM    243  HA  HIS A  16      -2.240 -13.674  -6.605  1.00  7.17           H  
ATOM    244 1HB  HIS A  16      -4.238 -14.740  -5.664  1.00  7.17           H  
ATOM    245 2HB  HIS A  16      -4.182 -13.026  -5.268  1.00  7.17           H  
ATOM    246  HD1 HIS A  16      -5.891 -11.414  -6.546  1.00  7.17           H  
ATOM    247  HD2 HIS A  16      -6.505 -15.548  -7.155  1.00  7.17           H  
ATOM    248  HE1 HIS A  16      -8.126 -11.630  -7.515  1.00  7.17           H  
ATOM    249  N   ARG A  17      -2.450 -14.524  -9.224  1.00  8.32           N  
ATOM    250  CA  ARG A  17      -2.480 -15.490 -10.331  1.00  8.32           C  
ATOM    251  C   ARG A  17      -2.091 -16.913  -9.914  1.00  8.32           C  
ATOM    252  O   ARG A  17      -2.536 -17.903 -10.507  1.00  8.32           O  
ATOM    253  CB  ARG A  17      -1.556 -15.044 -11.456  1.00  8.32           C  
ATOM    254  CG  ARG A  17      -2.027 -13.822 -12.236  1.00  8.32           C  
ATOM    255  CD  ARG A  17      -1.051 -13.429 -13.296  1.00  8.32           C  
ATOM    256  NE  ARG A  17      -1.501 -12.265 -14.052  1.00  8.32           N  
ATOM    257  CZ  ARG A  17      -0.766 -11.624 -14.985  1.00  8.32           C  
ATOM    258  NH1 ARG A  17       0.448 -12.044 -15.269  1.00  8.32           N  
ATOM    259  NH2 ARG A  17      -1.266 -10.577 -15.617  1.00  8.32           N  
ATOM    260  H   ARG A  17      -1.777 -13.771  -9.239  1.00  8.32           H  
ATOM    261  HA  ARG A  17      -3.498 -15.520 -10.722  1.00  8.32           H  
ATOM    262 1HB  ARG A  17      -0.571 -14.822 -11.048  1.00  8.32           H  
ATOM    263 2HB  ARG A  17      -1.436 -15.862 -12.166  1.00  8.32           H  
ATOM    264 1HG  ARG A  17      -2.983 -14.042 -12.712  1.00  8.32           H  
ATOM    265 2HG  ARG A  17      -2.148 -12.980 -11.553  1.00  8.32           H  
ATOM    266 1HD  ARG A  17      -0.094 -13.188 -12.836  1.00  8.32           H  
ATOM    267 2HD  ARG A  17      -0.921 -14.257 -13.993  1.00  8.32           H  
ATOM    268  HE  ARG A  17      -2.430 -11.913 -13.863  1.00  8.32           H  
ATOM    269 1HH1 ARG A  17       0.832 -12.844 -14.788  1.00  8.32           H  
ATOM    270 2HH1 ARG A  17       0.997 -11.564 -15.969  1.00  8.32           H  
ATOM    271 1HH2 ARG A  17      -2.200 -10.254 -15.400  1.00  8.32           H  
ATOM    272 2HH2 ARG A  17      -0.717 -10.099 -16.315  1.00  8.32           H  
ATOM    273  N   LYS A  18      -1.258 -17.032  -8.885  1.00 10.77           N  
ATOM    274  CA  LYS A  18      -0.758 -18.335  -8.456  1.00 10.77           C  
ATOM    275  C   LYS A  18      -1.791 -19.132  -7.664  1.00 10.77           C  
ATOM    276  O   LYS A  18      -1.690 -19.297  -6.449  1.00 10.77           O  
ATOM    277  CB  LYS A  18       0.532 -18.178  -7.650  1.00 10.77           C  
ATOM    278  CG  LYS A  18       1.690 -17.555  -8.442  1.00 10.77           C  
ATOM    279  CD  LYS A  18       2.155 -18.464  -9.591  1.00 10.77           C  
ATOM    280  CE  LYS A  18       2.947 -19.672  -9.082  1.00 10.77           C  
ATOM    281  NZ  LYS A  18       3.495 -20.491 -10.205  1.00 10.77           N  
ATOM    282  H   LYS A  18      -0.950 -16.199  -8.409  1.00 10.77           H  
ATOM    283  HA  LYS A  18      -0.521 -18.916  -9.350  1.00 10.77           H  
ATOM    284 1HB  LYS A  18       0.343 -17.557  -6.772  1.00 10.77           H  
ATOM    285 2HB  LYS A  18       0.861 -19.157  -7.297  1.00 10.77           H  
ATOM    286 1HG  LYS A  18       1.371 -16.597  -8.857  1.00 10.77           H  
ATOM    287 2HG  LYS A  18       2.533 -17.374  -7.773  1.00 10.77           H  
ATOM    288 1HD  LYS A  18       1.283 -18.827 -10.142  1.00 10.77           H  
ATOM    289 2HD  LYS A  18       2.783 -17.897 -10.276  1.00 10.77           H  
ATOM    290 1HE  LYS A  18       3.771 -19.321  -8.467  1.00 10.77           H  
ATOM    291 2HE  LYS A  18       2.295 -20.303  -8.476  1.00 10.77           H  
ATOM    292 1HZ  LYS A  18       4.018 -21.284  -9.830  1.00 10.77           H  
ATOM    293 2HZ  LYS A  18       2.738 -20.844 -10.785  1.00 10.77           H  
ATOM    294 3HZ  LYS A  18       4.106 -19.927 -10.769  1.00 10.77           H  
ATOM    295  N   ARG A  19      -2.756 -19.673  -8.395  1.00 14.50           N  
ATOM    296  CA  ARG A  19      -3.887 -20.442  -7.870  1.00 14.50           C  
ATOM    297  C   ARG A  19      -3.626 -21.938  -7.967  1.00 14.50           C  
ATOM    298  O   ARG A  19      -4.547 -22.738  -8.109  1.00 14.50           O  
ATOM    299  CB  ARG A  19      -5.167 -20.136  -8.635  1.00 14.50           C  
ATOM    300  CG  ARG A  19      -5.699 -18.709  -8.521  1.00 14.50           C  
ATOM    301  CD  ARG A  19      -6.966 -18.557  -9.307  1.00 14.50           C  
ATOM    302  NE  ARG A  19      -7.554 -17.240  -9.160  1.00 14.50           N  
ATOM    303  CZ  ARG A  19      -8.734 -16.862  -9.694  1.00 14.50           C  
ATOM    304  NH1 ARG A  19      -9.427 -17.710 -10.426  1.00 14.50           N  
ATOM    305  NH2 ARG A  19      -9.198 -15.643  -9.479  1.00 14.50           N  
ATOM    306  H   ARG A  19      -2.728 -19.450  -9.390  1.00 14.50           H  
ATOM    307  HA  ARG A  19      -4.030 -20.175  -6.822  1.00 14.50           H  
ATOM    308 1HB  ARG A  19      -4.998 -20.327  -9.694  1.00 14.50           H  
ATOM    309 2HB  ARG A  19      -5.955 -20.810  -8.304  1.00 14.50           H  
ATOM    310 1HG  ARG A  19      -5.903 -18.469  -7.480  1.00 14.50           H  
ATOM    311 2HG  ARG A  19      -4.957 -18.009  -8.917  1.00 14.50           H  
ATOM    312 1HD  ARG A  19      -6.751 -18.716 -10.363  1.00 14.50           H  
ATOM    313 2HD  ARG A  19      -7.692 -19.294  -8.970  1.00 14.50           H  
ATOM    314  HE  ARG A  19      -7.049 -16.558  -8.613  1.00 14.50           H  
ATOM    315 1HH1 ARG A  19      -9.074 -18.644 -10.588  1.00 14.50           H  
ATOM    316 2HH1 ARG A  19     -10.311 -17.429 -10.823  1.00 14.50           H  
ATOM    317 1HH2 ARG A  19      -8.665 -14.989  -8.886  1.00 14.50           H  
ATOM    318 2HH2 ARG A  19     -10.079 -15.358  -9.873  1.00 14.50           H  
ATOM    319  N   GLU A  20      -2.350 -22.310  -7.902  1.00 18.74           N  
ATOM    320  CA  GLU A  20      -1.949 -23.709  -7.988  1.00 18.74           C  
ATOM    321  C   GLU A  20      -2.569 -24.507  -6.842  1.00 18.74           C  
ATOM    322  O   GLU A  20      -3.087 -25.608  -7.034  1.00 18.74           O  
ATOM    323  CB  GLU A  20      -0.420 -23.801  -7.924  1.00 18.74           C  
ATOM    324  CG  GLU A  20       0.305 -23.227  -9.149  1.00 18.74           C  
ATOM    325  CD  GLU A  20       1.811 -23.262  -9.015  1.00 18.74           C  
ATOM    326  OE1 GLU A  20       2.284 -23.642  -7.975  1.00 18.74           O  
ATOM    327  OE2 GLU A  20       2.500 -22.865  -9.944  1.00 18.74           O  
ATOM    328  H   GLU A  20      -1.647 -21.595  -7.783  1.00 18.74           H  
ATOM    329  HA  GLU A  20      -2.300 -24.123  -8.932  1.00 18.74           H  
ATOM    330 1HB  GLU A  20      -0.065 -23.268  -7.040  1.00 18.74           H  
ATOM    331 2HB  GLU A  20      -0.122 -24.845  -7.814  1.00 18.74           H  
ATOM    332 1HG  GLU A  20       0.018 -23.796 -10.031  1.00 18.74           H  
ATOM    333 2HG  GLU A  20      -0.017 -22.190  -9.295  1.00 18.74           H  
ATOM    334  N   ASN A  21      -2.622 -23.909  -5.653  1.00 22.21           N  
ATOM    335  CA  ASN A  21      -3.217 -24.562  -4.490  1.00 22.21           C  
ATOM    336  C   ASN A  21      -4.714 -24.273  -4.475  1.00 22.21           C  
ATOM    337  O   ASN A  21      -5.242 -23.631  -3.570  1.00 22.21           O  
ATOM    338  CB  ASN A  21      -2.549 -24.095  -3.215  1.00 22.21           C  
ATOM    339  CG  ASN A  21      -1.106 -24.511  -3.145  1.00 22.21           C  
ATOM    340  OD1 ASN A  21      -0.751 -25.637  -3.507  1.00 22.21           O  
ATOM    341  ND2 ASN A  21      -0.263 -23.620  -2.687  1.00 22.21           N  
ATOM    342  H   ASN A  21      -2.214 -22.992  -5.553  1.00 22.21           H  
ATOM    343  HA  ASN A  21      -3.086 -25.642  -4.583  1.00 22.21           H  
ATOM    344 1HB  ASN A  21      -2.609 -23.008  -3.151  1.00 22.21           H  
ATOM    345 2HB  ASN A  21      -3.080 -24.506  -2.355  1.00 22.21           H  
ATOM    346 1HD2 ASN A  21       0.710 -23.841  -2.617  1.00 22.21           H  
ATOM    347 2HD2 ASN A  21      -0.591 -22.718  -2.403  1.00 22.21           H  
ATOM    348  N   ALA A  22      -5.380 -24.753  -5.517  1.00 24.14           N  
ATOM    349  CA  ALA A  22      -6.806 -24.543  -5.756  1.00 24.14           C  
ATOM    350  C   ALA A  22      -7.688 -25.115  -4.649  1.00 24.14           C  
ATOM    351  O   ALA A  22      -8.751 -24.568  -4.352  1.00 24.14           O  
ATOM    352  CB  ALA A  22      -7.189 -25.149  -7.091  1.00 24.14           C  
ATOM    353  H   ALA A  22      -4.826 -25.272  -6.202  1.00 24.14           H  
ATOM    354  HA  ALA A  22      -6.980 -23.468  -5.797  1.00 24.14           H  
ATOM    355 1HB  ALA A  22      -8.241 -24.957  -7.291  1.00 24.14           H  
ATOM    356 2HB  ALA A  22      -6.575 -24.697  -7.875  1.00 24.14           H  
ATOM    357 3HB  ALA A  22      -7.012 -26.215  -7.067  1.00 24.14           H  
ATOM    358  N   PHE A  23      -7.254 -26.227  -4.058  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -8.026 -26.909  -3.028  1.00 24.67           C  
ATOM    360  C   PHE A  23      -7.182 -27.224  -1.783  1.00 24.67           C  
ATOM    361  O   PHE A  23      -6.865 -28.388  -1.537  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -8.599 -28.210  -3.590  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -9.455 -27.993  -4.799  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -8.928 -28.156  -6.069  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -10.769 -27.598  -4.676  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -9.700 -27.933  -7.190  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -11.545 -27.371  -5.791  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -11.010 -27.538  -7.051  1.00 24.67           C  
ATOM    369  H   PHE A  23      -6.361 -26.602  -4.343  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -8.863 -26.276  -2.747  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -7.786 -28.881  -3.862  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -9.200 -28.706  -2.830  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -7.888 -28.463  -6.178  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -11.190 -27.458  -3.680  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -9.273 -28.065  -8.184  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -12.581 -27.057  -5.676  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -11.623 -27.360  -7.931  1.00 24.67           H  
ATOM    378  N   PRO A  24      -6.833 -26.233  -0.941  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -5.915 -26.355   0.187  1.00 24.67           C  
ATOM    380  C   PRO A  24      -6.565 -27.032   1.397  1.00 24.67           C  
ATOM    381  O   PRO A  24      -6.669 -26.450   2.480  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -5.589 -24.887   0.479  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -6.857 -24.150   0.114  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -7.405 -24.884  -1.098  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -5.018 -26.903  -0.133  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -5.305 -24.766   1.534  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -4.726 -24.565  -0.128  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -7.555 -24.153   0.962  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -6.630 -23.095  -0.107  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -8.500 -24.905  -1.045  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -7.043 -24.400  -2.005  1.00 24.67           H  
ATOM    392  N   SER A  25      -6.952 -28.291   1.204  1.00 24.67           N  
ATOM    393  CA  SER A  25      -7.653 -29.105   2.200  1.00 24.67           C  
ATOM    394  C   SER A  25      -6.823 -29.397   3.449  1.00 24.67           C  
ATOM    395  O   SER A  25      -7.361 -29.783   4.484  1.00 24.67           O  
ATOM    396  CB  SER A  25      -8.094 -30.409   1.562  1.00 24.67           C  
ATOM    397  OG  SER A  25      -6.993 -31.218   1.242  1.00 24.67           O  
ATOM    398  H   SER A  25      -6.795 -28.682   0.278  1.00 24.67           H  
ATOM    399  HA  SER A  25      -8.546 -28.558   2.510  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -8.763 -30.942   2.235  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -8.654 -30.185   0.652  1.00 24.67           H  
ATOM    402  HG  SER A  25      -7.323 -31.891   0.642  1.00 24.67           H  
ATOM    403  N   SER A  26      -5.512 -29.209   3.342  1.00 24.67           N  
ATOM    404  CA  SER A  26      -4.586 -29.429   4.442  1.00 24.67           C  
ATOM    405  C   SER A  26      -4.560 -28.270   5.446  1.00 24.67           C  
ATOM    406  O   SER A  26      -3.907 -28.369   6.487  1.00 24.67           O  
ATOM    407  CB  SER A  26      -3.188 -29.667   3.903  1.00 24.67           C  
ATOM    408  OG  SER A  26      -2.680 -28.515   3.287  1.00 24.67           O  
ATOM    409  H   SER A  26      -5.154 -28.904   2.451  1.00 24.67           H  
ATOM    410  HA  SER A  26      -4.904 -30.326   4.975  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -2.534 -29.959   4.725  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -3.205 -30.491   3.190  1.00 24.67           H  
ATOM    413  HG  SER A  26      -2.875 -27.791   3.888  1.00 24.67           H  
ATOM    414  N   SER A  27      -5.220 -27.153   5.126  1.00 24.67           N  
ATOM    415  CA  SER A  27      -5.202 -26.004   6.026  1.00 24.67           C  
ATOM    416  C   SER A  27      -5.776 -26.348   7.397  1.00 24.67           C  
ATOM    417  O   SER A  27      -6.787 -27.041   7.511  1.00 24.67           O  
ATOM    418  CB  SER A  27      -5.989 -24.853   5.439  1.00 24.67           C  
ATOM    419  OG  SER A  27      -6.034 -23.769   6.337  1.00 24.67           O  
ATOM    420  H   SER A  27      -5.750 -27.091   4.254  1.00 24.67           H  
ATOM    421  HA  SER A  27      -4.167 -25.689   6.159  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -5.535 -24.539   4.499  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -7.002 -25.188   5.215  1.00 24.67           H  
ATOM    424  HG  SER A  27      -6.405 -24.120   7.168  1.00 24.67           H  
ATOM    425  N   SER A  28      -5.124 -25.843   8.438  1.00 24.67           N  
ATOM    426  CA  SER A  28      -5.564 -26.044   9.811  1.00 24.67           C  
ATOM    427  C   SER A  28      -6.898 -25.374  10.084  1.00 24.67           C  
ATOM    428  O   SER A  28      -7.182 -24.307   9.542  1.00 24.67           O  
ATOM    429  CB  SER A  28      -4.549 -25.521  10.801  1.00 24.67           C  
ATOM    430  OG  SER A  28      -5.040 -25.671  12.109  1.00 24.67           O  
ATOM    431  H   SER A  28      -4.291 -25.298   8.263  1.00 24.67           H  
ATOM    432  HA  SER A  28      -5.685 -27.116   9.973  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -3.611 -26.063  10.692  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -4.353 -24.468  10.600  1.00 24.67           H  
ATOM    435  HG  SER A  28      -4.458 -25.161  12.687  1.00 24.67           H  
ATOM    436  N   CYS A  29      -7.699 -25.991  10.951  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -8.972 -25.419  11.384  1.00 24.67           C  
ATOM    438  C   CYS A  29      -8.803 -24.531  12.627  1.00 24.67           C  
ATOM    439  O   CYS A  29      -9.777 -23.986  13.150  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -9.973 -26.526  11.696  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -10.416 -27.527  10.260  1.00 24.67           S  
ATOM    442  H   CYS A  29      -7.401 -26.876  11.336  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -9.369 -24.808  10.574  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -9.560 -27.185  12.459  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -10.885 -26.086  12.097  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -10.798 -26.511   9.492  1.00 24.67           H  
ATOM    447  N   SER A  30      -7.566 -24.433  13.118  1.00 24.67           N  
ATOM    448  CA  SER A  30      -7.234 -23.642  14.299  1.00 24.67           C  
ATOM    449  C   SER A  30      -7.153 -22.160  13.962  1.00 24.67           C  
ATOM    450  O   SER A  30      -7.172 -21.777  12.794  1.00 24.67           O  
ATOM    451  CB  SER A  30      -5.921 -24.114  14.903  1.00 24.67           C  
ATOM    452  OG  SER A  30      -4.843 -23.857  14.041  1.00 24.67           O  
ATOM    453  H   SER A  30      -6.808 -24.912  12.644  1.00 24.67           H  
ATOM    454  HA  SER A  30      -8.022 -23.777  15.039  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -5.755 -23.610  15.857  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -5.978 -25.183  15.106  1.00 24.67           H  
ATOM    457  HG  SER A  30      -5.061 -24.308  13.234  1.00 24.67           H  
ATOM    458  N   SER A  31      -7.050 -21.328  14.994  1.00 24.67           N  
ATOM    459  CA  SER A  31      -6.952 -19.884  14.825  1.00 24.67           C  
ATOM    460  C   SER A  31      -6.161 -19.222  15.915  1.00 24.67           C  
ATOM    461  O   SER A  31      -6.132 -19.680  17.059  1.00 24.67           O  
ATOM    462  CB  SER A  31      -8.313 -19.218  14.820  1.00 24.67           C  
ATOM    463  OG  SER A  31      -8.173 -17.802  14.733  1.00 24.67           O  
ATOM    464  H   SER A  31      -7.039 -21.708  15.927  1.00 24.67           H  
ATOM    465  HA  SER A  31      -6.455 -19.684  13.874  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -8.893 -19.584  13.971  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -8.852 -19.477  15.729  1.00 24.67           H  
ATOM    468  HG  SER A  31      -7.769 -17.486  15.602  1.00 24.67           H  
ATOM    469  N   SER A  32      -5.528 -18.125  15.546  1.00 24.67           N  
ATOM    470  CA  SER A  32      -4.865 -17.285  16.511  1.00 24.67           C  
ATOM    471  C   SER A  32      -5.929 -16.792  17.475  1.00 24.67           C  
ATOM    472  O   SER A  32      -7.076 -16.619  17.045  1.00 24.67           O  
ATOM    473  CB  SER A  32      -4.222 -16.094  15.824  1.00 24.67           C  
ATOM    474  OG  SER A  32      -3.728 -15.166  16.768  1.00 24.67           O  
ATOM    475  H   SER A  32      -5.563 -17.847  14.573  1.00 24.67           H  
ATOM    476  HA  SER A  32      -4.108 -17.882  17.008  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -3.400 -16.444  15.197  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -4.949 -15.605  15.170  1.00 24.67           H  
ATOM    479  HG  SER A  32      -3.105 -14.608  16.284  1.00 24.67           H  
ATOM    480  N   PRO A  33      -5.613 -16.651  18.778  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -6.450 -16.081  19.813  1.00 24.67           C  
ATOM    482  C   PRO A  33      -6.489 -14.556  19.732  1.00 24.67           C  
ATOM    483  O   PRO A  33      -7.262 -13.916  20.444  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -5.759 -16.542  21.101  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -4.305 -16.644  20.725  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -4.308 -17.144  19.288  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -7.463 -16.500  19.732  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -5.941 -15.809  21.901  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -6.186 -17.499  21.435  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -3.830 -15.647  20.822  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -3.776 -17.315  21.415  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -3.461 -16.685  18.764  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -4.278 -18.249  19.267  1.00 24.67           H  
ATOM    494  N   GLY A  34      -5.632 -13.953  18.896  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -5.536 -12.502  18.885  1.00 24.67           C  
ATOM    496  C   GLY A  34      -5.031 -12.003  20.234  1.00 24.67           C  
ATOM    497  O   GLY A  34      -3.953 -12.405  20.680  1.00 24.67           O  
ATOM    498  H   GLY A  34      -5.018 -14.479  18.274  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -4.859 -12.185  18.092  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -6.514 -12.072  18.670  1.00 24.67           H  
ATOM    501  N   VAL A  35      -5.783 -11.107  20.865  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -5.384 -10.552  22.153  1.00 24.67           C  
ATOM    503  C   VAL A  35      -6.359 -10.939  23.258  1.00 24.67           C  
ATOM    504  O   VAL A  35      -7.567 -10.725  23.141  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -5.280  -9.019  22.067  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -4.904  -8.447  23.430  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -4.241  -8.644  21.019  1.00 24.67           C  
ATOM    508  H   VAL A  35      -6.660 -10.825  20.451  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -4.401 -10.947  22.412  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -6.250  -8.605  21.792  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -4.841  -7.364  23.363  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -5.664  -8.719  24.165  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -3.942  -8.850  23.739  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -4.167  -7.558  20.953  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -3.272  -9.057  21.305  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -4.533  -9.043  20.051  1.00 24.67           H  
ATOM    517  N   LYS A  36      -5.827 -11.516  24.329  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -6.634 -11.944  25.462  1.00 24.67           C  
ATOM    519  C   LYS A  36      -7.442 -10.808  26.074  1.00 24.67           C  
ATOM    520  O   LYS A  36      -6.913  -9.724  26.327  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -5.756 -12.577  26.550  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -6.551 -13.071  27.768  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -5.687 -13.746  28.826  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -6.561 -14.202  30.010  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -7.077 -13.035  30.795  1.00 24.67           N  
ATOM    526  H   LYS A  36      -4.828 -11.663  24.349  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -7.340 -12.696  25.109  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -5.206 -13.421  26.136  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -5.024 -11.846  26.900  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -7.030 -12.225  28.241  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -7.327 -13.763  27.446  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -5.179 -14.609  28.396  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -4.938 -13.043  29.188  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -7.411 -14.765  29.626  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -5.981 -14.844  30.668  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      -7.671 -13.320  31.578  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -6.313 -12.508  31.175  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -7.640 -12.415  30.208  1.00 24.67           H  
ATOM    539  N   SER A  37      -8.721 -11.068  26.322  1.00 24.67           N  
ATOM    540  CA  SER A  37      -9.588 -10.097  26.967  1.00 24.67           C  
ATOM    541  C   SER A  37      -9.102  -9.813  28.393  1.00 24.67           C  
ATOM    542  O   SER A  37      -8.783 -10.761  29.113  1.00 24.67           O  
ATOM    543  CB  SER A  37     -10.994 -10.664  27.035  1.00 24.67           C  
ATOM    544  OG  SER A  37     -11.844  -9.863  27.817  1.00 24.67           O  
ATOM    545  H   SER A  37      -9.096 -11.967  26.059  1.00 24.67           H  
ATOM    546  HA  SER A  37      -9.600  -9.207  26.350  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -11.399 -10.751  26.026  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -10.952 -11.665  27.455  1.00 24.67           H  
ATOM    549  HG  SER A  37     -11.393  -9.757  28.679  1.00 24.67           H  
ATOM    550  N   PRO A  38      -9.034  -8.544  28.832  1.00 24.67           N  
ATOM    551  CA  PRO A  38      -8.724  -8.155  30.193  1.00 24.67           C  
ATOM    552  C   PRO A  38      -9.682  -8.823  31.170  1.00 24.67           C  
ATOM    553  O   PRO A  38     -10.884  -8.963  30.898  1.00 24.67           O  
ATOM    554  CB  PRO A  38      -8.886  -6.633  30.142  1.00 24.67           C  
ATOM    555  CG  PRO A  38      -8.564  -6.268  28.711  1.00 24.67           C  
ATOM    556  CD  PRO A  38      -9.104  -7.410  27.881  1.00 24.67           C  
ATOM    557  HA  PRO A  38      -7.685  -8.433  30.424  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      -9.895  -6.360  30.414  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      -8.214  -6.161  30.877  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      -9.022  -5.300  28.450  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      -7.477  -6.146  28.593  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -10.124  -7.217  27.557  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      -8.404  -7.562  27.038  1.00 24.67           H  
ATOM    564  N   ASP A  39      -9.138  -9.229  32.313  1.00 24.67           N  
ATOM    565  CA  ASP A  39      -9.902  -9.899  33.362  1.00 24.67           C  
ATOM    566  C   ASP A  39     -10.805  -8.900  34.072  1.00 24.67           C  
ATOM    567  O   ASP A  39     -10.543  -7.696  34.047  1.00 24.67           O  
ATOM    568  CB  ASP A  39      -8.963 -10.602  34.353  1.00 24.67           C  
ATOM    569  CG  ASP A  39      -8.239 -11.846  33.744  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      -8.642 -12.331  32.696  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      -7.274 -12.273  34.317  1.00 24.67           O  
ATOM    572  H   ASP A  39      -8.145  -9.040  32.473  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -10.534 -10.656  32.898  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      -8.201  -9.897  34.690  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      -9.523 -10.916  35.231  1.00 24.67           H  
ATOM    576  N   ALA A  40     -11.846  -9.382  34.745  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -12.753  -8.480  35.461  1.00 24.67           C  
ATOM    578  C   ALA A  40     -12.005  -7.611  36.473  1.00 24.67           C  
ATOM    579  O   ALA A  40     -12.326  -6.435  36.645  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -13.827  -9.282  36.170  1.00 24.67           C  
ATOM    581  H   ALA A  40     -12.025 -10.377  34.744  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -13.225  -7.826  34.730  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -14.514  -8.613  36.674  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -14.376  -9.879  35.441  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -13.362  -9.942  36.901  1.00 24.67           H  
ATOM    586  N   SER A  41     -10.965  -8.172  37.091  1.00 24.67           N  
ATOM    587  CA  SER A  41     -10.158  -7.473  38.088  1.00 24.67           C  
ATOM    588  C   SER A  41      -9.283  -6.367  37.482  1.00 24.67           C  
ATOM    589  O   SER A  41      -8.675  -5.584  38.212  1.00 24.67           O  
ATOM    590  CB  SER A  41      -9.291  -8.468  38.835  1.00 24.67           C  
ATOM    591  OG  SER A  41      -8.316  -9.020  37.996  1.00 24.67           O  
ATOM    592  H   SER A  41     -10.743  -9.132  36.879  1.00 24.67           H  
ATOM    593  HA  SER A  41     -10.837  -7.005  38.802  1.00 24.67           H  
ATOM    594 1HB  SER A  41      -8.813  -7.973  39.679  1.00 24.67           H  
ATOM    595 2HB  SER A  41      -9.920  -9.261  39.234  1.00 24.67           H  
ATOM    596  HG  SER A  41      -7.692  -8.311  37.816  1.00 24.67           H  
ATOM    597  N   GLN A  42      -9.181  -6.341  36.150  1.00 24.67           N  
ATOM    598  CA  GLN A  42      -8.414  -5.337  35.429  1.00 24.67           C  
ATOM    599  C   GLN A  42      -9.379  -4.312  34.827  1.00 24.67           C  
ATOM    600  O   GLN A  42      -9.057  -3.128  34.710  1.00 24.67           O  
ATOM    601  CB  GLN A  42      -7.605  -5.998  34.305  1.00 24.67           C  
ATOM    602  CG  GLN A  42      -6.557  -6.992  34.784  1.00 24.67           C  
ATOM    603  CD  GLN A  42      -5.814  -7.691  33.637  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      -6.400  -8.365  32.767  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      -4.494  -7.525  33.629  1.00 24.67           N  
ATOM    606  H   GLN A  42      -9.694  -7.017  35.599  1.00 24.67           H  
ATOM    607  HA  GLN A  42      -7.747  -4.825  36.119  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      -8.286  -6.518  33.631  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      -7.101  -5.227  33.724  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      -5.827  -6.465  35.395  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      -7.057  -7.756  35.377  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      -3.936  -7.948  32.913  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      -4.051  -6.974  34.340  1.00 24.67           H  
ATOM    614  N   ARG A  43     -10.568  -4.788  34.440  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -11.599  -3.954  33.831  1.00 24.67           C  
ATOM    616  C   ARG A  43     -12.288  -3.008  34.809  1.00 24.67           C  
ATOM    617  O   ARG A  43     -12.579  -1.859  34.467  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -12.653  -4.839  33.191  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -12.212  -5.542  31.918  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -13.257  -6.454  31.398  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -12.886  -7.081  30.126  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -13.159  -6.538  28.910  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -13.789  -5.381  28.844  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -12.820  -7.149  27.784  1.00 24.67           N  
ATOM    625  H   ARG A  43     -10.748  -5.783  34.544  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -11.128  -3.358  33.050  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -12.950  -5.604  33.904  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -13.538  -4.247  32.965  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -11.959  -4.813  31.150  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -11.339  -6.146  32.154  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -13.413  -7.251  32.126  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -14.186  -5.908  31.253  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -12.352  -7.961  30.173  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -14.062  -4.907  29.694  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -14.005  -4.973  27.946  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -12.376  -8.063  27.801  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -13.043  -6.725  26.900  1.00 24.67           H  
ATOM    638  N   HIS A  44     -12.559  -3.486  36.021  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -13.243  -2.670  37.016  1.00 24.67           C  
ATOM    640  C   HIS A  44     -12.292  -1.760  37.786  1.00 24.67           C  
ATOM    641  O   HIS A  44     -11.118  -2.073  37.977  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -14.035  -3.546  37.990  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -15.215  -4.243  37.353  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -16.330  -3.559  36.894  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -15.454  -5.550  37.112  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -17.196  -4.423  36.394  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -16.689  -5.636  36.514  1.00 24.67           N  
ATOM    648  H   HIS A  44     -12.312  -4.451  36.250  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -13.957  -2.024  36.509  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -13.373  -4.312  38.401  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -14.395  -2.939  38.820  1.00 24.67           H  
ATOM    652  HD2 HIS A  44     -14.793  -6.374  37.350  1.00 24.67           H  
ATOM    653  HE1 HIS A  44     -18.164  -4.175  35.958  1.00 24.67           H  
ATOM    654  HE2 HIS A  44     -17.133  -6.493  36.218  1.00 24.67           H  
ATOM    655  N   SER A  45     -12.831  -0.647  38.271  1.00 24.67           N  
ATOM    656  CA  SER A  45     -12.083   0.297  39.095  1.00 24.67           C  
ATOM    657  C   SER A  45     -13.050   1.099  39.953  1.00 24.67           C  
ATOM    658  O   SER A  45     -14.259   1.069  39.718  1.00 24.67           O  
ATOM    659  CB  SER A  45     -11.273   1.236  38.224  1.00 24.67           C  
ATOM    660  OG  SER A  45     -12.112   2.099  37.508  1.00 24.67           O  
ATOM    661  H   SER A  45     -13.799  -0.450  38.061  1.00 24.67           H  
ATOM    662  HA  SER A  45     -11.412  -0.258  39.751  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -10.595   1.818  38.846  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -10.664   0.654  37.529  1.00 24.67           H  
ATOM    665  HG  SER A  45     -12.579   2.618  38.172  1.00 24.67           H  
ATOM    666  N   SER A  46     -12.524   1.823  40.934  1.00 24.67           N  
ATOM    667  CA  SER A  46     -13.374   2.657  41.780  1.00 24.67           C  
ATOM    668  C   SER A  46     -12.960   4.123  41.747  1.00 24.67           C  
ATOM    669  O   SER A  46     -11.795   4.448  41.513  1.00 24.67           O  
ATOM    670  CB  SER A  46     -13.335   2.154  43.208  1.00 24.67           C  
ATOM    671  OG  SER A  46     -13.839   0.849  43.294  1.00 24.67           O  
ATOM    672  H   SER A  46     -11.528   1.803  41.094  1.00 24.67           H  
ATOM    673  HA  SER A  46     -14.400   2.591  41.417  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -12.311   2.179  43.580  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -13.927   2.819  43.837  1.00 24.67           H  
ATOM    676  HG  SER A  46     -14.676   0.856  42.818  1.00 24.67           H  
ATOM    677  N   THR A  47     -13.931   4.992  42.008  1.00 24.67           N  
ATOM    678  CA  THR A  47     -13.731   6.433  42.100  1.00 24.67           C  
ATOM    679  C   THR A  47     -14.320   6.937  43.410  1.00 24.67           C  
ATOM    680  O   THR A  47     -15.408   6.512  43.800  1.00 24.67           O  
ATOM    681  CB  THR A  47     -14.379   7.164  40.907  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -13.796   6.686  39.686  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -14.163   8.673  41.008  1.00 24.67           C  
ATOM    684  H   THR A  47     -14.860   4.631  42.169  1.00 24.67           H  
ATOM    685  HA  THR A  47     -12.662   6.647  42.103  1.00 24.67           H  
ATOM    686  HB  THR A  47     -15.449   6.960  40.892  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -12.835   6.711  39.758  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -14.624   9.161  40.150  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -14.614   9.055  41.920  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -13.095   8.887  41.014  1.00 24.67           H  
ATOM    691  N   SER A  48     -13.607   7.826  44.096  1.00 24.67           N  
ATOM    692  CA  SER A  48     -14.105   8.371  45.353  1.00 24.67           C  
ATOM    693  C   SER A  48     -13.580   9.750  45.675  1.00 24.67           C  
ATOM    694  O   SER A  48     -12.455  10.114  45.332  1.00 24.67           O  
ATOM    695  CB  SER A  48     -13.750   7.478  46.523  1.00 24.67           C  
ATOM    696  OG  SER A  48     -14.213   8.044  47.742  1.00 24.67           O  
ATOM    697  H   SER A  48     -12.714   8.134  43.737  1.00 24.67           H  
ATOM    698  HA  SER A  48     -15.191   8.438  45.286  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -14.199   6.497  46.380  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -12.671   7.345  46.568  1.00 24.67           H  
ATOM    701  HG  SER A  48     -13.704   8.896  47.887  1.00 24.67           H  
ATOM    702  N   ALA A  49     -14.425  10.506  46.351  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -14.067  11.799  46.884  1.00 24.67           C  
ATOM    704  C   ALA A  49     -13.039  11.549  47.985  1.00 24.67           C  
ATOM    705  O   ALA A  49     -12.968  10.414  48.471  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -15.294  12.518  47.427  1.00 24.67           C  
ATOM    707  H   ALA A  49     -15.346  10.134  46.545  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -13.630  12.382  46.084  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -15.017  13.486  47.832  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -16.017  12.658  46.626  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -15.740  11.918  48.219  1.00 24.67           H  
ATOM    712  N   PRO A  50     -12.185  12.528  48.339  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -11.252  12.458  49.447  1.00 24.67           C  
ATOM    714  C   PRO A  50     -11.997  12.157  50.736  1.00 24.67           C  
ATOM    715  O   PRO A  50     -13.122  12.613  50.934  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -10.648  13.869  49.471  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -10.772  14.356  48.047  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -12.077  13.778  47.544  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -10.491  11.692  49.242  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -11.193  14.502  50.193  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      -9.604  13.824  49.817  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -10.759  15.458  48.025  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      -9.909  14.017  47.456  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -12.910  14.459  47.747  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -11.940  13.574  46.476  1.00 24.67           H  
ATOM    726  N   SER A  51     -11.351  11.405  51.623  1.00 24.67           N  
ATOM    727  CA  SER A  51     -11.935  11.014  52.908  1.00 24.67           C  
ATOM    728  C   SER A  51     -12.209  12.180  53.869  1.00 24.67           C  
ATOM    729  O   SER A  51     -12.975  12.029  54.823  1.00 24.67           O  
ATOM    730  CB  SER A  51     -11.020  10.022  53.591  1.00 24.67           C  
ATOM    731  OG  SER A  51      -9.816  10.635  53.958  1.00 24.67           O  
ATOM    732  H   SER A  51     -10.426  11.072  51.395  1.00 24.67           H  
ATOM    733  HA  SER A  51     -12.887  10.522  52.703  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -11.513   9.625  54.477  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -10.820   9.187  52.921  1.00 24.67           H  
ATOM    736  HG  SER A  51     -10.065  11.393  54.500  1.00 24.67           H  
ATOM    737  N   SER A  52     -11.569  13.324  53.637  1.00 24.67           N  
ATOM    738  CA  SER A  52     -11.756  14.489  54.492  1.00 24.67           C  
ATOM    739  C   SER A  52     -11.398  15.788  53.795  1.00 24.67           C  
ATOM    740  O   SER A  52     -10.463  15.853  52.997  1.00 24.67           O  
ATOM    741  CB  SER A  52     -10.931  14.374  55.759  1.00 24.67           C  
ATOM    742  OG  SER A  52     -11.104  15.506  56.590  1.00 24.67           O  
ATOM    743  H   SER A  52     -10.959  13.383  52.836  1.00 24.67           H  
ATOM    744  HA  SER A  52     -12.810  14.537  54.769  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -11.228  13.478  56.303  1.00 24.67           H  
ATOM    746 2HB  SER A  52      -9.880  14.266  55.500  1.00 24.67           H  
ATOM    747  HG  SER A  52     -10.649  15.293  57.417  1.00 24.67           H  
ATOM    748  N   SER A  53     -12.139  16.829  54.152  1.00 24.67           N  
ATOM    749  CA  SER A  53     -11.912  18.193  53.699  1.00 24.67           C  
ATOM    750  C   SER A  53     -11.701  19.105  54.902  1.00 24.67           C  
ATOM    751  O   SER A  53     -11.842  20.324  54.807  1.00 24.67           O  
ATOM    752  CB  SER A  53     -13.086  18.676  52.875  1.00 24.67           C  
ATOM    753  OG  SER A  53     -14.275  18.631  53.619  1.00 24.67           O  
ATOM    754  H   SER A  53     -12.896  16.664  54.801  1.00 24.67           H  
ATOM    755  HA  SER A  53     -11.010  18.217  53.086  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -12.900  19.697  52.542  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -13.185  18.054  51.986  1.00 24.67           H  
ATOM    758  HG  SER A  53     -14.145  19.227  54.362  1.00 24.67           H  
ATOM    759  N   MET A  54     -11.406  18.497  56.050  1.00 24.67           N  
ATOM    760  CA  MET A  54     -11.223  19.252  57.286  1.00 24.67           C  
ATOM    761  C   MET A  54      -9.913  20.020  57.308  1.00 24.67           C  
ATOM    762  O   MET A  54      -8.917  19.599  56.714  1.00 24.67           O  
ATOM    763  CB  MET A  54     -11.286  18.323  58.491  1.00 24.67           C  
ATOM    764  CG  MET A  54     -12.652  17.713  58.748  1.00 24.67           C  
ATOM    765  SD  MET A  54     -12.642  16.582  60.145  1.00 24.67           S  
ATOM    766  CE  MET A  54     -12.413  17.734  61.497  1.00 24.67           C  
ATOM    767  H   MET A  54     -11.294  17.483  56.068  1.00 24.67           H  
ATOM    768  HA  MET A  54     -12.030  19.980  57.364  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -10.571  17.516  58.364  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -10.991  18.878  59.386  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -13.372  18.504  58.947  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -12.978  17.167  57.863  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -12.386  17.187  62.440  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -11.473  18.274  61.362  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -13.240  18.444  61.514  1.00 24.67           H  
ATOM    776  N   THR A  55      -9.920  21.138  58.023  1.00 24.67           N  
ATOM    777  CA  THR A  55      -8.740  21.968  58.197  1.00 24.67           C  
ATOM    778  C   THR A  55      -8.450  22.131  59.682  1.00 24.67           C  
ATOM    779  O   THR A  55      -9.255  21.718  60.519  1.00 24.67           O  
ATOM    780  CB  THR A  55      -8.942  23.347  57.546  1.00 24.67           C  
ATOM    781  OG1 THR A  55      -9.970  24.057  58.247  1.00 24.67           O  
ATOM    782  CG2 THR A  55      -9.351  23.184  56.085  1.00 24.67           C  
ATOM    783  H   THR A  55     -10.780  21.423  58.467  1.00 24.67           H  
ATOM    784  HA  THR A  55      -7.886  21.477  57.732  1.00 24.67           H  
ATOM    785  HB  THR A  55      -8.014  23.914  57.601  1.00 24.67           H  
ATOM    786  HG1 THR A  55      -9.700  24.180  59.165  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      -9.491  24.165  55.635  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      -8.571  22.644  55.547  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -10.285  22.624  56.021  1.00 24.67           H  
ATOM    790  N   SER A  56      -7.309  22.729  60.011  1.00 24.67           N  
ATOM    791  CA  SER A  56      -6.950  22.936  61.408  1.00 24.67           C  
ATOM    792  C   SER A  56      -6.816  24.435  61.728  1.00 24.67           C  
ATOM    793  O   SER A  56      -6.562  25.230  60.814  1.00 24.67           O  
ATOM    794  CB  SER A  56      -5.640  22.228  61.695  1.00 24.67           C  
ATOM    795  OG  SER A  56      -5.769  20.845  61.507  1.00 24.67           O  
ATOM    796  H   SER A  56      -6.684  23.037  59.281  1.00 24.67           H  
ATOM    797  HA  SER A  56      -7.723  22.474  62.008  1.00 24.67           H  
ATOM    798 1HB  SER A  56      -4.864  22.617  61.037  1.00 24.67           H  
ATOM    799 2HB  SER A  56      -5.326  22.431  62.713  1.00 24.67           H  
ATOM    800  HG  SER A  56      -6.562  20.585  61.987  1.00 24.67           H  
ATOM    801  N   PRO A  57      -7.011  24.852  62.998  1.00 24.67           N  
ATOM    802  CA  PRO A  57      -6.764  26.192  63.500  1.00 24.67           C  
ATOM    803  C   PRO A  57      -5.326  26.592  63.248  1.00 24.67           C  
ATOM    804  O   PRO A  57      -4.417  25.774  63.376  1.00 24.67           O  
ATOM    805  CB  PRO A  57      -7.039  26.051  65.002  1.00 24.67           C  
ATOM    806  CG  PRO A  57      -8.015  24.905  65.107  1.00 24.67           C  
ATOM    807  CD  PRO A  57      -7.609  23.940  64.014  1.00 24.67           C  
ATOM    808  HA  PRO A  57      -7.462  26.895  63.023  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      -6.099  25.857  65.538  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      -7.447  26.991  65.399  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      -7.960  24.454  66.112  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      -9.045  25.275  64.986  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      -6.879  23.206  64.382  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      -8.538  23.478  63.655  1.00 24.67           H  
ATOM    815  N   GLN A  58      -5.120  27.862  62.931  1.00 24.67           N  
ATOM    816  CA  GLN A  58      -3.785  28.387  62.659  1.00 24.67           C  
ATOM    817  C   GLN A  58      -3.179  29.075  63.883  1.00 24.67           C  
ATOM    818  O   GLN A  58      -2.071  29.619  63.833  1.00 24.67           O  
ATOM    819  CB  GLN A  58      -3.859  29.335  61.468  1.00 24.67           C  
ATOM    820  CG  GLN A  58      -4.375  28.637  60.201  1.00 24.67           C  
ATOM    821  CD  GLN A  58      -3.462  27.506  59.732  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      -2.279  27.740  59.452  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      -3.989  26.280  59.660  1.00 24.67           N  
ATOM    824  H   GLN A  58      -5.912  28.481  62.841  1.00 24.67           H  
ATOM    825  HA  GLN A  58      -3.139  27.552  62.391  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      -4.521  30.169  61.702  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      -2.870  29.744  61.261  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      -5.359  28.210  60.410  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      -4.451  29.371  59.400  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      -3.423  25.512  59.368  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      -4.963  26.102  59.920  1.00 24.67           H  
ATOM    832  N   SER A  59      -3.907  29.043  64.994  1.00 24.67           N  
ATOM    833  CA  SER A  59      -3.458  29.701  66.217  1.00 24.67           C  
ATOM    834  C   SER A  59      -3.123  31.179  66.048  1.00 24.67           C  
ATOM    835  O   SER A  59      -4.004  32.028  66.200  1.00 24.67           O  
ATOM    836  CB  SER A  59      -2.272  28.969  66.838  1.00 24.67           C  
ATOM    837  OG  SER A  59      -1.948  29.517  68.106  1.00 24.67           O  
ATOM    838  H   SER A  59      -4.790  28.559  64.981  1.00 24.67           H  
ATOM    839  HA  SER A  59      -4.275  29.641  66.936  1.00 24.67           H  
ATOM    840 1HB  SER A  59      -2.545  27.924  66.965  1.00 24.67           H  
ATOM    841 2HB  SER A  59      -1.402  28.983  66.195  1.00 24.67           H  
ATOM    842  HG  SER A  59      -1.576  30.448  67.947  1.00 24.67           H  
ATOM    843  N   SER A  60      -1.835  31.436  65.841  1.00 24.67           N  
ATOM    844  CA  SER A  60      -1.135  32.717  65.785  1.00 24.67           C  
ATOM    845  C   SER A  60      -0.549  32.912  67.170  1.00 24.67           C  
ATOM    846  O   SER A  60      -0.742  32.041  68.029  1.00 24.67           O  
ATOM    847  OXT SER A  60       0.370  33.716  67.319  1.00 24.67           O  
ATOM    848  CB  SER A  60      -2.001  33.920  65.403  1.00 24.67           C  
ATOM    849  OG  SER A  60      -2.900  34.279  66.413  1.00 24.67           O  
ATOM    850  H   SER A  60      -1.290  30.615  65.618  1.00 24.67           H  
ATOM    851  HA  SER A  60      -0.315  32.645  65.068  1.00 24.67           H  
ATOM    852 1HB  SER A  60      -1.352  34.766  65.182  1.00 24.67           H  
ATOM    853 2HB  SER A  60      -2.554  33.691  64.491  1.00 24.67           H  
ATOM    854  HG  SER A  60      -3.568  33.593  66.417  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644041 MODEL 4 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1       1.050  -0.162   1.167  1.00  5.46           N  
ATOM      2  CA  ILE A   1       1.983  -0.494   0.106  1.00  5.46           C  
ATOM      3  C   ILE A   1       2.894   0.719  -0.136  1.00  5.46           C  
ATOM      4  O   ILE A   1       3.752   1.002   0.702  1.00  5.46           O  
ATOM      5  CB  ILE A   1       1.224  -0.977  -1.168  1.00  5.46           C  
ATOM      6  CG1 ILE A   1       0.366  -2.212  -0.805  1.00  5.46           C  
ATOM      7  CG2 ILE A   1       2.196  -1.425  -2.301  1.00  5.46           C  
ATOM      8  CD1 ILE A   1       1.157  -3.383  -0.302  1.00  5.46           C  
ATOM      9 1H   ILE A   1       1.043  -0.905   1.852  1.00  5.46           H  
ATOM     10 2H   ILE A   1       1.352   0.693   1.608  1.00  5.46           H  
ATOM     11 3H   ILE A   1       0.127  -0.059   0.780  1.00  5.46           H  
ATOM     12  HA  ILE A   1       2.608  -1.317   0.438  1.00  5.46           H  
ATOM     13  HB  ILE A   1       0.567  -0.186  -1.530  1.00  5.46           H  
ATOM     14 1HG1 ILE A   1      -0.349  -1.936  -0.035  1.00  5.46           H  
ATOM     15 2HG1 ILE A   1      -0.176  -2.535  -1.691  1.00  5.46           H  
ATOM     16 1HG2 ILE A   1       1.612  -1.782  -3.148  1.00  5.46           H  
ATOM     17 2HG2 ILE A   1       2.835  -0.641  -2.652  1.00  5.46           H  
ATOM     18 3HG2 ILE A   1       2.820  -2.235  -1.930  1.00  5.46           H  
ATOM     19 1HD1 ILE A   1       0.485  -4.208  -0.076  1.00  5.46           H  
ATOM     20 2HD1 ILE A   1       1.869  -3.695  -1.065  1.00  5.46           H  
ATOM     21 3HD1 ILE A   1       1.694  -3.095   0.601  1.00  5.46           H  
ATOM     22  N   GLU A   2       2.722   1.433  -1.252  1.00  7.49           N  
ATOM     23  CA  GLU A   2       3.626   2.537  -1.583  1.00  7.49           C  
ATOM     24  C   GLU A   2       2.965   3.814  -2.116  1.00  7.49           C  
ATOM     25  O   GLU A   2       1.973   3.759  -2.856  1.00  7.49           O  
ATOM     26  CB  GLU A   2       4.650   2.060  -2.629  1.00  7.49           C  
ATOM     27  CG  GLU A   2       5.567   0.907  -2.173  1.00  7.49           C  
ATOM     28  CD  GLU A   2       6.571   0.485  -3.223  1.00  7.49           C  
ATOM     29  OE1 GLU A   2       6.588   1.081  -4.270  1.00  7.49           O  
ATOM     30  OE2 GLU A   2       7.311  -0.445  -2.978  1.00  7.49           O  
ATOM     31  H   GLU A   2       1.990   1.190  -1.902  1.00  7.49           H  
ATOM     32  HA  GLU A   2       4.168   2.811  -0.678  1.00  7.49           H  
ATOM     33 1HB  GLU A   2       4.125   1.745  -3.534  1.00  7.49           H  
ATOM     34 2HB  GLU A   2       5.300   2.885  -2.898  1.00  7.49           H  
ATOM     35 1HG  GLU A   2       6.104   1.229  -1.286  1.00  7.49           H  
ATOM     36 2HG  GLU A   2       4.977   0.043  -1.905  1.00  7.49           H  
ATOM     37  N   VAL A   3       3.648   4.946  -1.817  1.00 10.53           N  
ATOM     38  CA  VAL A   3       3.376   6.339  -2.245  1.00 10.53           C  
ATOM     39  C   VAL A   3       1.863   6.536  -2.590  1.00 10.53           C  
ATOM     40  O   VAL A   3       1.082   5.984  -1.826  1.00 10.53           O  
ATOM     41  CB  VAL A   3       4.440   6.641  -3.330  1.00 10.53           C  
ATOM     42  CG1 VAL A   3       5.813   6.494  -2.706  1.00 10.53           C  
ATOM     43  CG2 VAL A   3       4.315   5.665  -4.555  1.00 10.53           C  
ATOM     44  H   VAL A   3       4.446   4.821  -1.212  1.00 10.53           H  
ATOM     45  HA  VAL A   3       3.604   7.002  -1.405  1.00 10.53           H  
ATOM     46  HB  VAL A   3       4.389   7.661  -3.609  1.00 10.53           H  
ATOM     47 1HG1 VAL A   3       6.576   6.731  -3.449  1.00 10.53           H  
ATOM     48 2HG1 VAL A   3       5.903   7.176  -1.859  1.00 10.53           H  
ATOM     49 3HG1 VAL A   3       5.946   5.467  -2.365  1.00 10.53           H  
ATOM     50 1HG2 VAL A   3       5.093   5.905  -5.273  1.00 10.53           H  
ATOM     51 2HG2 VAL A   3       4.445   4.641  -4.241  1.00 10.53           H  
ATOM     52 3HG2 VAL A   3       3.341   5.753  -5.032  1.00 10.53           H  
ATOM     53  N   ASP A   4       1.364   7.331  -3.597  1.00 14.46           N  
ATOM     54  CA  ASP A   4       1.968   8.276  -4.559  1.00 14.46           C  
ATOM     55  C   ASP A   4       2.179   9.625  -3.872  1.00 14.46           C  
ATOM     56  O   ASP A   4       1.880   9.782  -2.682  1.00 14.46           O  
ATOM     57  CB  ASP A   4       1.089   8.473  -5.821  1.00 14.46           C  
ATOM     58  CG  ASP A   4      -0.225   9.254  -5.615  1.00 14.46           C  
ATOM     59  OD1 ASP A   4      -0.389   9.839  -4.567  1.00 14.46           O  
ATOM     60  OD2 ASP A   4      -1.017   9.310  -6.519  1.00 14.46           O  
ATOM     61  H   ASP A   4       0.355   7.261  -3.674  1.00 14.46           H  
ATOM     62  HA  ASP A   4       2.896   7.922  -4.951  1.00 14.46           H  
ATOM     63 1HB  ASP A   4       1.665   8.968  -6.601  1.00 14.46           H  
ATOM     64 2HB  ASP A   4       0.811   7.492  -6.204  1.00 14.46           H  
ATOM     65  N   GLU A   5       2.612  10.622  -4.637  1.00 18.67           N  
ATOM     66  CA  GLU A   5       2.912  11.960  -4.119  1.00 18.67           C  
ATOM     67  C   GLU A   5       1.691  12.705  -3.555  1.00 18.67           C  
ATOM     68  O   GLU A   5       1.847  13.673  -2.805  1.00 18.67           O  
ATOM     69  CB  GLU A   5       3.560  12.807  -5.219  1.00 18.67           C  
ATOM     70  CG  GLU A   5       4.954  12.339  -5.632  1.00 18.67           C  
ATOM     71  CD  GLU A   5       5.566  13.181  -6.735  1.00 18.67           C  
ATOM     72  OE1 GLU A   5       4.904  14.067  -7.221  1.00 18.67           O  
ATOM     73  OE2 GLU A   5       6.697  12.932  -7.086  1.00 18.67           O  
ATOM     74  H   GLU A   5       2.791  10.448  -5.617  1.00 18.67           H  
ATOM     75  HA  GLU A   5       3.629  11.845  -3.305  1.00 18.67           H  
ATOM     76 1HB  GLU A   5       2.929  12.796  -6.107  1.00 18.67           H  
ATOM     77 2HB  GLU A   5       3.636  13.843  -4.884  1.00 18.67           H  
ATOM     78 1HG  GLU A   5       5.612  12.374  -4.757  1.00 18.67           H  
ATOM     79 2HG  GLU A   5       4.890  11.307  -5.960  1.00 18.67           H  
ATOM     80  N   ASN A   6       0.491  12.301  -3.975  1.00 22.14           N  
ATOM     81  CA  ASN A   6      -0.751  12.925  -3.565  1.00 22.14           C  
ATOM     82  C   ASN A   6      -1.449  12.118  -2.459  1.00 22.14           C  
ATOM     83  O   ASN A   6      -2.575  12.441  -2.070  1.00 22.14           O  
ATOM     84  CB  ASN A   6      -1.670  13.082  -4.766  1.00 22.14           C  
ATOM     85  CG  ASN A   6      -1.147  14.075  -5.775  1.00 22.14           C  
ATOM     86  OD1 ASN A   6      -0.606  15.126  -5.414  1.00 22.14           O  
ATOM     87  ND2 ASN A   6      -1.303  13.760  -7.040  1.00 22.14           N  
ATOM     88  H   ASN A   6       0.411  11.464  -4.543  1.00 22.14           H  
ATOM     89  HA  ASN A   6      -0.530  13.912  -3.155  1.00 22.14           H  
ATOM     90 1HB  ASN A   6      -1.779  12.106  -5.259  1.00 22.14           H  
ATOM     91 2HB  ASN A   6      -2.658  13.393  -4.439  1.00 22.14           H  
ATOM     92 1HD2 ASN A   6      -0.978  14.377  -7.756  1.00 22.14           H  
ATOM     93 2HD2 ASN A   6      -1.744  12.893  -7.289  1.00 22.14           H  
ATOM     94  N   GLY A   7      -0.776  11.090  -1.930  1.00 24.11           N  
ATOM     95  CA  GLY A   7      -1.337  10.263  -0.866  1.00 24.11           C  
ATOM     96  C   GLY A   7      -2.185   9.067  -1.324  1.00 24.11           C  
ATOM     97  O   GLY A   7      -2.841   8.430  -0.491  1.00 24.11           O  
ATOM     98  H   GLY A   7       0.148  10.845  -2.287  1.00 24.11           H  
ATOM     99 1HA  GLY A   7      -0.511   9.891  -0.259  1.00 24.11           H  
ATOM    100 2HA  GLY A   7      -1.933  10.893  -0.211  1.00 24.11           H  
ATOM    101  N   THR A   8      -2.203   8.755  -2.623  1.00 24.67           N  
ATOM    102  CA  THR A   8      -2.992   7.612  -3.091  1.00 24.67           C  
ATOM    103  C   THR A   8      -2.104   6.389  -3.234  1.00 24.67           C  
ATOM    104  O   THR A   8      -1.180   6.371  -4.045  1.00 24.67           O  
ATOM    105  CB  THR A   8      -3.691   7.890  -4.430  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -4.611   8.983  -4.284  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -4.436   6.650  -4.896  1.00 24.67           C  
ATOM    108  H   THR A   8      -1.643   9.296  -3.295  1.00 24.67           H  
ATOM    109  HA  THR A   8      -3.760   7.386  -2.346  1.00 24.67           H  
ATOM    110  HB  THR A   8      -2.942   8.157  -5.176  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -4.114   9.801  -4.177  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -4.920   6.856  -5.849  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -3.732   5.824  -5.017  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -5.188   6.378  -4.156  1.00 24.67           H  
ATOM    115  N   LEU A   9      -2.402   5.353  -2.463  1.00 24.14           N  
ATOM    116  CA  LEU A   9      -1.544   4.173  -2.424  1.00 24.14           C  
ATOM    117  C   LEU A   9      -1.730   3.192  -3.560  1.00 24.14           C  
ATOM    118  O   LEU A   9      -2.855   2.864  -3.949  1.00 24.14           O  
ATOM    119  CB  LEU A   9      -1.733   3.453  -1.098  1.00 24.14           C  
ATOM    120  CG  LEU A   9      -0.940   4.026   0.075  1.00 24.14           C  
ATOM    121  CD1 LEU A   9      -1.395   5.464   0.351  1.00 24.14           C  
ATOM    122  CD2 LEU A   9      -1.150   3.149   1.284  1.00 24.14           C  
ATOM    123  H   LEU A   9      -3.199   5.418  -1.844  1.00 24.14           H  
ATOM    124  HA  LEU A   9      -0.520   4.504  -2.479  1.00 24.14           H  
ATOM    125 1HB  LEU A   9      -2.788   3.459  -0.838  1.00 24.14           H  
ATOM    126 2HB  LEU A   9      -1.409   2.428  -1.234  1.00 24.14           H  
ATOM    127  HG  LEU A   9       0.124   4.053  -0.181  1.00 24.14           H  
ATOM    128 1HD1 LEU A   9      -0.821   5.871   1.183  1.00 24.14           H  
ATOM    129 2HD1 LEU A   9      -1.220   6.075  -0.528  1.00 24.14           H  
ATOM    130 3HD1 LEU A   9      -2.452   5.480   0.602  1.00 24.14           H  
ATOM    131 1HD2 LEU A   9      -0.580   3.550   2.123  1.00 24.14           H  
ATOM    132 2HD2 LEU A   9      -2.210   3.125   1.543  1.00 24.14           H  
ATOM    133 3HD2 LEU A   9      -0.809   2.148   1.058  1.00 24.14           H  
ATOM    134  N   ASP A  10      -0.605   2.643  -4.034  1.00 22.23           N  
ATOM    135  CA  ASP A  10      -0.641   1.635  -5.092  1.00 22.23           C  
ATOM    136  C   ASP A  10      -1.017   0.269  -4.540  1.00 22.23           C  
ATOM    137  O   ASP A  10      -0.224  -0.674  -4.537  1.00 22.23           O  
ATOM    138  CB  ASP A  10       0.725   1.543  -5.792  1.00 22.23           C  
ATOM    139  CG  ASP A  10       0.736   0.626  -7.047  1.00 22.23           C  
ATOM    140  OD1 ASP A  10      -0.317   0.325  -7.569  1.00 22.23           O  
ATOM    141  OD2 ASP A  10       1.810   0.240  -7.455  1.00 22.23           O  
ATOM    142  H   ASP A  10       0.294   2.965  -3.662  1.00 22.23           H  
ATOM    143  HA  ASP A  10      -1.391   1.928  -5.826  1.00 22.23           H  
ATOM    144 1HB  ASP A  10       1.039   2.547  -6.094  1.00 22.23           H  
ATOM    145 2HB  ASP A  10       1.470   1.176  -5.084  1.00 22.23           H  
ATOM    146  N   LEU A  11      -2.277   0.131  -4.152  1.00 18.81           N  
ATOM    147  CA  LEU A  11      -2.738  -1.092  -3.507  1.00 18.81           C  
ATOM    148  C   LEU A  11      -3.094  -2.163  -4.531  1.00 18.81           C  
ATOM    149  O   LEU A  11      -4.244  -2.589  -4.633  1.00 18.81           O  
ATOM    150  CB  LEU A  11      -3.968  -0.785  -2.650  1.00 18.81           C  
ATOM    151  CG  LEU A  11      -3.757   0.283  -1.565  1.00 18.81           C  
ATOM    152  CD1 LEU A  11      -5.043   0.512  -0.812  1.00 18.81           C  
ATOM    153  CD2 LEU A  11      -2.654  -0.147  -0.644  1.00 18.81           C  
ATOM    154  H   LEU A  11      -2.878   0.949  -4.235  1.00 18.81           H  
ATOM    155  HA  LEU A  11      -1.941  -1.469  -2.870  1.00 18.81           H  
ATOM    156 1HB  LEU A  11      -4.769  -0.434  -3.303  1.00 18.81           H  
ATOM    157 2HB  LEU A  11      -4.300  -1.700  -2.169  1.00 18.81           H  
ATOM    158  HG  LEU A  11      -3.487   1.220  -2.038  1.00 18.81           H  
ATOM    159 1HD1 LEU A  11      -4.891   1.284  -0.057  1.00 18.81           H  
ATOM    160 2HD1 LEU A  11      -5.818   0.834  -1.508  1.00 18.81           H  
ATOM    161 3HD1 LEU A  11      -5.350  -0.414  -0.328  1.00 18.81           H  
ATOM    162 1HD2 LEU A  11      -2.500   0.616   0.113  1.00 18.81           H  
ATOM    163 2HD2 LEU A  11      -2.924  -1.080  -0.162  1.00 18.81           H  
ATOM    164 3HD2 LEU A  11      -1.760  -0.276  -1.229  1.00 18.81           H  
ATOM    165  N   SER A  12      -2.082  -2.600  -5.275  1.00 14.59           N  
ATOM    166  CA  SER A  12      -2.234  -3.603  -6.325  1.00 14.59           C  
ATOM    167  C   SER A  12      -2.294  -5.007  -5.775  1.00 14.59           C  
ATOM    168  O   SER A  12      -2.856  -5.915  -6.382  1.00 14.59           O  
ATOM    169  CB  SER A  12      -1.011  -3.575  -7.212  1.00 14.59           C  
ATOM    170  OG  SER A  12       0.112  -4.023  -6.455  1.00 14.59           O  
ATOM    171  H   SER A  12      -1.177  -2.156  -5.110  1.00 14.59           H  
ATOM    172  HA  SER A  12      -3.143  -3.389  -6.889  1.00 14.59           H  
ATOM    173 1HB  SER A  12      -1.164  -4.224  -8.070  1.00 14.59           H  
ATOM    174 2HB  SER A  12      -0.830  -2.560  -7.581  1.00 14.59           H  
ATOM    175  HG  SER A  12       0.433  -3.227  -5.988  1.00 14.59           H  
ATOM    176  N   MET A  13      -1.640  -5.186  -4.634  1.00 10.84           N  
ATOM    177  CA  MET A  13      -1.465  -6.469  -3.967  1.00 10.84           C  
ATOM    178  C   MET A  13      -0.985  -7.549  -4.958  1.00 10.84           C  
ATOM    179  O   MET A  13      -1.243  -8.742  -4.773  1.00 10.84           O  
ATOM    180  CB  MET A  13      -2.785  -6.856  -3.321  1.00 10.84           C  
ATOM    181  CG  MET A  13      -3.290  -5.802  -2.346  1.00 10.84           C  
ATOM    182  SD  MET A  13      -2.180  -5.509  -0.983  1.00 10.84           S  
ATOM    183  CE  MET A  13      -2.841  -3.977  -0.383  1.00 10.84           C  
ATOM    184  H   MET A  13      -1.231  -4.367  -4.215  1.00 10.84           H  
ATOM    185  HA  MET A  13      -0.705  -6.364  -3.193  1.00 10.84           H  
ATOM    186 1HB  MET A  13      -3.543  -7.008  -4.092  1.00 10.84           H  
ATOM    187 2HB  MET A  13      -2.667  -7.800  -2.782  1.00 10.84           H  
ATOM    188 1HG  MET A  13      -3.439  -4.858  -2.877  1.00 10.84           H  
ATOM    189 2HG  MET A  13      -4.247  -6.116  -1.944  1.00 10.84           H  
ATOM    190 1HE  MET A  13      -2.261  -3.642   0.477  1.00 10.84           H  
ATOM    191 2HE  MET A  13      -2.780  -3.238  -1.170  1.00 10.84           H  
ATOM    192 3HE  MET A  13      -3.881  -4.116  -0.095  1.00 10.84           H  
ATOM    193  N   HIS A  14      -0.196  -7.146  -5.970  1.00  8.35           N  
ATOM    194  CA  HIS A  14       0.215  -8.078  -7.027  1.00  8.35           C  
ATOM    195  C   HIS A  14       1.155  -9.190  -6.586  1.00  8.35           C  
ATOM    196  O   HIS A  14       1.332 -10.174  -7.310  1.00  8.35           O  
ATOM    197  CB  HIS A  14       0.868  -7.342  -8.209  1.00  8.35           C  
ATOM    198  CG  HIS A  14       2.195  -6.692  -7.911  1.00  8.35           C  
ATOM    199  ND1 HIS A  14       2.299  -5.484  -7.276  1.00  8.35           N  
ATOM    200  CD2 HIS A  14       3.468  -7.086  -8.176  1.00  8.35           C  
ATOM    201  CE1 HIS A  14       3.573  -5.150  -7.159  1.00  8.35           C  
ATOM    202  NE2 HIS A  14       4.308  -6.108  -7.697  1.00  8.35           N  
ATOM    203  H   HIS A  14       0.021  -6.148  -6.062  1.00  8.35           H  
ATOM    204  HA  HIS A  14      -0.682  -8.561  -7.417  1.00  8.35           H  
ATOM    205 1HB  HIS A  14       1.011  -8.039  -9.029  1.00  8.35           H  
ATOM    206 2HB  HIS A  14       0.190  -6.564  -8.555  1.00  8.35           H  
ATOM    207  HD1 HIS A  14       1.524  -4.919  -6.981  1.00  8.35           H  
ATOM    208  HD2 HIS A  14       3.882  -7.971  -8.662  1.00  8.35           H  
ATOM    209  HE1 HIS A  14       3.856  -4.215  -6.679  1.00  8.35           H  
ATOM    210  N   LYS A  15       1.753  -9.046  -5.410  1.00  7.16           N  
ATOM    211  CA  LYS A  15       2.688 -10.031  -4.888  1.00  7.16           C  
ATOM    212  C   LYS A  15       1.993 -11.158  -4.121  1.00  7.16           C  
ATOM    213  O   LYS A  15       2.613 -12.174  -3.790  1.00  7.16           O  
ATOM    214  CB  LYS A  15       3.705  -9.347  -3.978  1.00  7.16           C  
ATOM    215  CG  LYS A  15       4.607  -8.350  -4.695  1.00  7.16           C  
ATOM    216  CD  LYS A  15       5.596  -7.701  -3.741  1.00  7.16           C  
ATOM    217  CE  LYS A  15       6.489  -6.695  -4.460  1.00  7.16           C  
ATOM    218  NZ  LYS A  15       7.443  -6.023  -3.519  1.00  7.16           N  
ATOM    219  H   LYS A  15       1.555  -8.216  -4.869  1.00  7.16           H  
ATOM    220  HA  LYS A  15       3.218 -10.476  -5.732  1.00  7.16           H  
ATOM    221 1HB  LYS A  15       3.179  -8.817  -3.181  1.00  7.16           H  
ATOM    222 2HB  LYS A  15       4.337 -10.100  -3.509  1.00  7.16           H  
ATOM    223 1HG  LYS A  15       5.149  -8.850  -5.498  1.00  7.16           H  
ATOM    224 2HG  LYS A  15       3.990  -7.569  -5.135  1.00  7.16           H  
ATOM    225 1HD  LYS A  15       5.050  -7.189  -2.950  1.00  7.16           H  
ATOM    226 2HD  LYS A  15       6.225  -8.468  -3.289  1.00  7.16           H  
ATOM    227 1HE  LYS A  15       7.056  -7.212  -5.233  1.00  7.16           H  
ATOM    228 2HE  LYS A  15       5.861  -5.938  -4.931  1.00  7.16           H  
ATOM    229 1HZ  LYS A  15       8.014  -5.365  -4.032  1.00  7.16           H  
ATOM    230 2HZ  LYS A  15       6.925  -5.529  -2.805  1.00  7.16           H  
ATOM    231 3HZ  LYS A  15       8.035  -6.717  -3.086  1.00  7.16           H  
ATOM    232  N   HIS A  16       0.700 -11.017  -3.831  1.00  7.12           N  
ATOM    233  CA  HIS A  16       0.022 -12.025  -3.018  1.00  7.12           C  
ATOM    234  C   HIS A  16      -0.433 -13.218  -3.856  1.00  7.12           C  
ATOM    235  O   HIS A  16      -1.625 -13.434  -4.084  1.00  7.12           O  
ATOM    236  CB  HIS A  16      -1.142 -11.390  -2.268  1.00  7.12           C  
ATOM    237  CG  HIS A  16      -0.676 -10.352  -1.292  1.00  7.12           C  
ATOM    238  ND1 HIS A  16      -1.517  -9.425  -0.722  1.00  7.12           N  
ATOM    239  CD2 HIS A  16       0.559 -10.089  -0.804  1.00  7.12           C  
ATOM    240  CE1 HIS A  16      -0.822  -8.643   0.088  1.00  7.12           C  
ATOM    241  NE2 HIS A  16       0.441  -9.024   0.053  1.00  7.12           N  
ATOM    242  H   HIS A  16       0.173 -10.204  -4.162  1.00  7.12           H  
ATOM    243  HA  HIS A  16       0.719 -12.407  -2.269  1.00  7.12           H  
ATOM    244 1HB  HIS A  16      -1.822 -10.915  -2.982  1.00  7.12           H  
ATOM    245 2HB  HIS A  16      -1.699 -12.153  -1.729  1.00  7.12           H  
ATOM    246  HD2 HIS A  16       1.476 -10.627  -1.047  1.00  7.12           H  
ATOM    247  HE1 HIS A  16      -1.220  -7.824   0.683  1.00  7.12           H  
ATOM    248  HE2 HIS A  16       1.199  -8.604   0.573  1.00  7.12           H  
ATOM    249  N   ARG A  17       0.550 -13.999  -4.299  1.00  8.21           N  
ATOM    250  CA  ARG A  17       0.346 -15.102  -5.233  1.00  8.21           C  
ATOM    251  C   ARG A  17       0.512 -16.500  -4.623  1.00  8.21           C  
ATOM    252  O   ARG A  17       0.497 -17.497  -5.341  1.00  8.21           O  
ATOM    253  CB  ARG A  17       1.365 -14.980  -6.353  1.00  8.21           C  
ATOM    254  CG  ARG A  17       1.311 -13.672  -7.118  1.00  8.21           C  
ATOM    255  CD  ARG A  17       2.323 -13.624  -8.196  1.00  8.21           C  
ATOM    256  NE  ARG A  17       2.389 -12.314  -8.814  1.00  8.21           N  
ATOM    257  CZ  ARG A  17       3.076 -12.025  -9.934  1.00  8.21           C  
ATOM    258  NH1 ARG A  17       3.730 -12.973 -10.577  1.00  8.21           N  
ATOM    259  NH2 ARG A  17       3.093 -10.788 -10.384  1.00  8.21           N  
ATOM    260  H   ARG A  17       1.494 -13.723  -4.028  1.00  8.21           H  
ATOM    261  HA  ARG A  17      -0.660 -15.026  -5.644  1.00  8.21           H  
ATOM    262 1HB  ARG A  17       2.365 -15.068  -5.933  1.00  8.21           H  
ATOM    263 2HB  ARG A  17       1.231 -15.793  -7.065  1.00  8.21           H  
ATOM    264 1HG  ARG A  17       0.324 -13.548  -7.562  1.00  8.21           H  
ATOM    265 2HG  ARG A  17       1.505 -12.844  -6.441  1.00  8.21           H  
ATOM    266 1HD  ARG A  17       3.304 -13.852  -7.780  1.00  8.21           H  
ATOM    267 2HD  ARG A  17       2.073 -14.350  -8.965  1.00  8.21           H  
ATOM    268  HE  ARG A  17       1.914 -11.539  -8.330  1.00  8.21           H  
ATOM    269 1HH1 ARG A  17       3.714 -13.920 -10.229  1.00  8.21           H  
ATOM    270 2HH1 ARG A  17       4.244 -12.752 -11.419  1.00  8.21           H  
ATOM    271 1HH2 ARG A  17       2.590 -10.067  -9.879  1.00  8.21           H  
ATOM    272 2HH2 ARG A  17       3.604 -10.562 -11.223  1.00  8.21           H  
ATOM    273  N   LYS A  18       0.694 -16.586  -3.312  1.00 10.59           N  
ATOM    274  CA  LYS A  18       0.935 -17.899  -2.718  1.00 10.59           C  
ATOM    275  C   LYS A  18      -0.362 -18.657  -2.457  1.00 10.59           C  
ATOM    276  O   LYS A  18      -1.211 -18.221  -1.672  1.00 10.59           O  
ATOM    277  CB  LYS A  18       1.735 -17.760  -1.422  1.00 10.59           C  
ATOM    278  CG  LYS A  18       2.163 -19.085  -0.804  1.00 10.59           C  
ATOM    279  CD  LYS A  18       3.017 -18.870   0.448  1.00 10.59           C  
ATOM    280  CE  LYS A  18       3.507 -20.194   1.001  1.00 10.59           C  
ATOM    281  NZ  LYS A  18       4.324 -20.024   2.228  1.00 10.59           N  
ATOM    282  H   LYS A  18       0.685 -15.752  -2.747  1.00 10.59           H  
ATOM    283  HA  LYS A  18       1.525 -18.493  -3.419  1.00 10.59           H  
ATOM    284 1HB  LYS A  18       2.631 -17.166  -1.608  1.00 10.59           H  
ATOM    285 2HB  LYS A  18       1.139 -17.228  -0.683  1.00 10.59           H  
ATOM    286 1HG  LYS A  18       1.278 -19.665  -0.538  1.00 10.59           H  
ATOM    287 2HG  LYS A  18       2.743 -19.654  -1.529  1.00 10.59           H  
ATOM    288 1HD  LYS A  18       3.878 -18.252   0.201  1.00 10.59           H  
ATOM    289 2HD  LYS A  18       2.433 -18.358   1.214  1.00 10.59           H  
ATOM    290 1HE  LYS A  18       2.653 -20.834   1.226  1.00 10.59           H  
ATOM    291 2HE  LYS A  18       4.113 -20.679   0.244  1.00 10.59           H  
ATOM    292 1HZ  LYS A  18       4.630 -20.933   2.550  1.00 10.59           H  
ATOM    293 2HZ  LYS A  18       5.130 -19.452   2.019  1.00 10.59           H  
ATOM    294 3HZ  LYS A  18       3.771 -19.579   2.945  1.00 10.59           H  
ATOM    295  N   ARG A  19      -0.513 -19.796  -3.127  1.00 14.26           N  
ATOM    296  CA  ARG A  19      -1.711 -20.626  -3.022  1.00 14.26           C  
ATOM    297  C   ARG A  19      -1.336 -22.093  -2.829  1.00 14.26           C  
ATOM    298  O   ARG A  19      -2.114 -22.994  -3.147  1.00 14.26           O  
ATOM    299  CB  ARG A  19      -2.565 -20.478  -4.276  1.00 14.26           C  
ATOM    300  CG  ARG A  19      -3.168 -19.086  -4.482  1.00 14.26           C  
ATOM    301  CD  ARG A  19      -4.191 -18.772  -3.439  1.00 14.26           C  
ATOM    302  NE  ARG A  19      -4.798 -17.472  -3.653  1.00 14.26           N  
ATOM    303  CZ  ARG A  19      -4.337 -16.307  -3.144  1.00 14.26           C  
ATOM    304  NH1 ARG A  19      -3.269 -16.276  -2.372  1.00 14.26           N  
ATOM    305  NH2 ARG A  19      -4.965 -15.175  -3.422  1.00 14.26           N  
ATOM    306  H   ARG A  19       0.220 -20.073  -3.767  1.00 14.26           H  
ATOM    307  HA  ARG A  19      -2.290 -20.294  -2.160  1.00 14.26           H  
ATOM    308 1HB  ARG A  19      -1.967 -20.714  -5.155  1.00 14.26           H  
ATOM    309 2HB  ARG A  19      -3.390 -21.189  -4.236  1.00 14.26           H  
ATOM    310 1HG  ARG A  19      -2.385 -18.324  -4.449  1.00 14.26           H  
ATOM    311 2HG  ARG A  19      -3.657 -19.052  -5.456  1.00 14.26           H  
ATOM    312 1HD  ARG A  19      -4.980 -19.525  -3.464  1.00 14.26           H  
ATOM    313 2HD  ARG A  19      -3.721 -18.773  -2.454  1.00 14.26           H  
ATOM    314  HE  ARG A  19      -5.621 -17.432  -4.238  1.00 14.26           H  
ATOM    315 1HH1 ARG A  19      -2.747 -17.132  -2.138  1.00 14.26           H  
ATOM    316 2HH1 ARG A  19      -2.952 -15.398  -1.996  1.00 14.26           H  
ATOM    317 1HH2 ARG A  19      -5.782 -15.181  -4.014  1.00 14.26           H  
ATOM    318 2HH2 ARG A  19      -4.615 -14.303  -3.050  1.00 14.26           H  
ATOM    319  N   GLU A  20      -0.159 -22.327  -2.256  1.00 18.51           N  
ATOM    320  CA  GLU A  20       0.393 -23.670  -2.072  1.00 18.51           C  
ATOM    321  C   GLU A  20      -0.481 -24.600  -1.239  1.00 18.51           C  
ATOM    322  O   GLU A  20      -0.531 -25.801  -1.498  1.00 18.51           O  
ATOM    323  CB  GLU A  20       1.776 -23.578  -1.417  1.00 18.51           C  
ATOM    324  CG  GLU A  20       2.867 -23.005  -2.317  1.00 18.51           C  
ATOM    325  CD  GLU A  20       4.209 -22.888  -1.623  1.00 18.51           C  
ATOM    326  OE1 GLU A  20       4.259 -23.080  -0.425  1.00 18.51           O  
ATOM    327  OE2 GLU A  20       5.177 -22.601  -2.284  1.00 18.51           O  
ATOM    328  H   GLU A  20       0.394 -21.530  -1.982  1.00 18.51           H  
ATOM    329  HA  GLU A  20       0.510 -24.121  -3.057  1.00 18.51           H  
ATOM    330 1HB  GLU A  20       1.713 -22.953  -0.528  1.00 18.51           H  
ATOM    331 2HB  GLU A  20       2.092 -24.573  -1.096  1.00 18.51           H  
ATOM    332 1HG  GLU A  20       2.974 -23.651  -3.192  1.00 18.51           H  
ATOM    333 2HG  GLU A  20       2.553 -22.024  -2.662  1.00 18.51           H  
ATOM    334  N   ASN A  21      -1.173 -24.052  -0.247  1.00 22.06           N  
ATOM    335  CA  ASN A  21      -2.027 -24.862   0.608  1.00 22.06           C  
ATOM    336  C   ASN A  21      -3.491 -24.803   0.169  1.00 22.06           C  
ATOM    337  O   ASN A  21      -4.374 -25.305   0.867  1.00 22.06           O  
ATOM    338  CB  ASN A  21      -1.900 -24.417   2.056  1.00 22.06           C  
ATOM    339  CG  ASN A  21      -0.541 -24.728   2.649  1.00 22.06           C  
ATOM    340  OD1 ASN A  21       0.043 -25.785   2.387  1.00 22.06           O  
ATOM    341  ND2 ASN A  21      -0.033 -23.823   3.453  1.00 22.06           N  
ATOM    342  H   ASN A  21      -1.102 -23.059  -0.088  1.00 22.06           H  
ATOM    343  HA  ASN A  21      -1.713 -25.904   0.532  1.00 22.06           H  
ATOM    344 1HB  ASN A  21      -2.081 -23.342   2.120  1.00 22.06           H  
ATOM    345 2HB  ASN A  21      -2.668 -24.912   2.655  1.00 22.06           H  
ATOM    346 1HD2 ASN A  21       0.859 -23.975   3.881  1.00 22.06           H  
ATOM    347 2HD2 ASN A  21      -0.539 -22.980   3.645  1.00 22.06           H  
ATOM    348  N   ALA A  22      -3.766 -24.213  -0.997  1.00 24.09           N  
ATOM    349  CA  ALA A  22      -5.148 -24.091  -1.438  1.00 24.09           C  
ATOM    350  C   ALA A  22      -5.989 -23.325  -0.404  1.00 24.09           C  
ATOM    351  O   ALA A  22      -6.029 -22.096  -0.406  1.00 24.09           O  
ATOM    352  CB  ALA A  22      -5.762 -25.456  -1.759  1.00 24.09           C  
ATOM    353  H   ALA A  22      -3.032 -23.847  -1.598  1.00 24.09           H  
ATOM    354  HA  ALA A  22      -5.148 -23.499  -2.355  1.00 24.09           H  
ATOM    355 1HB  ALA A  22      -6.777 -25.307  -2.127  1.00 24.09           H  
ATOM    356 2HB  ALA A  22      -5.164 -25.942  -2.532  1.00 24.09           H  
ATOM    357 3HB  ALA A  22      -5.793 -26.102  -0.895  1.00 24.09           H  
ATOM    358  N   PHE A  23      -6.747 -24.062   0.389  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -7.688 -23.496   1.346  1.00 24.67           C  
ATOM    360  C   PHE A  23      -7.055 -23.207   2.714  1.00 24.67           C  
ATOM    361  O   PHE A  23      -6.140 -23.911   3.134  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -8.832 -24.486   1.526  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -9.652 -24.612   0.302  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -9.405 -25.648  -0.582  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -10.653 -23.707   0.009  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -10.141 -25.780  -1.736  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -11.397 -23.834  -1.148  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -11.140 -24.874  -2.021  1.00 24.67           C  
ATOM    369  H   PHE A  23      -6.581 -25.056   0.379  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -8.067 -22.582   0.906  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -8.424 -25.467   1.772  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -9.477 -24.179   2.356  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -8.612 -26.363  -0.354  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -10.847 -22.886   0.699  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -9.931 -26.600  -2.423  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -12.184 -23.117  -1.375  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -11.726 -24.976  -2.934  1.00 24.67           H  
ATOM    378  N   PRO A  24      -7.522 -22.178   3.441  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -7.097 -21.863   4.791  1.00 24.67           C  
ATOM    380  C   PRO A  24      -7.602 -22.931   5.746  1.00 24.67           C  
ATOM    381  O   PRO A  24      -8.637 -23.553   5.495  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -7.751 -20.502   5.050  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -8.962 -20.473   4.136  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -8.544 -21.258   2.897  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -6.001 -21.795   4.820  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -8.024 -20.425   6.115  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -7.035 -19.694   4.844  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -9.832 -20.914   4.649  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -9.224 -19.428   3.911  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -9.418 -21.795   2.521  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -8.103 -20.586   2.144  1.00 24.67           H  
ATOM    392  N   SER A  25      -6.905 -23.123   6.856  1.00 24.67           N  
ATOM    393  CA  SER A  25      -7.351 -24.093   7.846  1.00 24.67           C  
ATOM    394  C   SER A  25      -8.314 -23.499   8.872  1.00 24.67           C  
ATOM    395  O   SER A  25      -8.183 -22.345   9.306  1.00 24.67           O  
ATOM    396  CB  SER A  25      -6.186 -24.701   8.606  1.00 24.67           C  
ATOM    397  OG  SER A  25      -6.669 -25.593   9.599  1.00 24.67           O  
ATOM    398  H   SER A  25      -6.055 -22.599   7.014  1.00 24.67           H  
ATOM    399  HA  SER A  25      -7.869 -24.900   7.320  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -5.524 -25.227   7.921  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -5.607 -23.907   9.079  1.00 24.67           H  
ATOM    402  HG  SER A  25      -7.007 -26.361   9.114  1.00 24.67           H  
ATOM    403  N   SER A  26      -9.216 -24.348   9.352  1.00 24.67           N  
ATOM    404  CA  SER A  26     -10.150 -23.989  10.412  1.00 24.67           C  
ATOM    405  C   SER A  26      -9.458 -23.910  11.783  1.00 24.67           C  
ATOM    406  O   SER A  26     -10.053 -23.446  12.754  1.00 24.67           O  
ATOM    407  CB  SER A  26     -11.308 -24.969  10.454  1.00 24.67           C  
ATOM    408  OG  SER A  26     -10.881 -26.253  10.822  1.00 24.67           O  
ATOM    409  H   SER A  26      -9.262 -25.279   8.960  1.00 24.67           H  
ATOM    410  HA  SER A  26     -10.556 -23.003  10.181  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -12.052 -24.613  11.166  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -11.789 -25.008   9.478  1.00 24.67           H  
ATOM    413  HG  SER A  26     -11.666 -26.804  10.810  1.00 24.67           H  
ATOM    414  N   SER A  27      -8.183 -24.323  11.846  1.00 24.67           N  
ATOM    415  CA  SER A  27      -7.371 -24.315  13.064  1.00 24.67           C  
ATOM    416  C   SER A  27      -7.298 -22.929  13.714  1.00 24.67           C  
ATOM    417  O   SER A  27      -7.057 -22.807  14.914  1.00 24.67           O  
ATOM    418  CB  SER A  27      -5.948 -24.733  12.744  1.00 24.67           C  
ATOM    419  OG  SER A  27      -5.884 -26.035  12.247  1.00 24.67           O  
ATOM    420  H   SER A  27      -7.748 -24.695  11.003  1.00 24.67           H  
ATOM    421  HA  SER A  27      -7.817 -25.013  13.781  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -5.525 -24.040  12.011  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -5.351 -24.660  13.649  1.00 24.67           H  
ATOM    424  HG  SER A  27      -6.124 -25.955  11.307  1.00 24.67           H  
ATOM    425  N   SER A  28      -7.490 -21.877  12.902  1.00 24.67           N  
ATOM    426  CA  SER A  28      -7.424 -20.496  13.381  1.00 24.67           C  
ATOM    427  C   SER A  28      -8.706 -20.027  14.092  1.00 24.67           C  
ATOM    428  O   SER A  28      -8.738 -18.933  14.663  1.00 24.67           O  
ATOM    429  CB  SER A  28      -7.100 -19.565  12.218  1.00 24.67           C  
ATOM    430  OG  SER A  28      -8.152 -19.502  11.285  1.00 24.67           O  
ATOM    431  H   SER A  28      -7.689 -22.045  11.906  1.00 24.67           H  
ATOM    432  HA  SER A  28      -6.610 -20.428  14.102  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -6.894 -18.564  12.602  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -6.196 -19.917  11.722  1.00 24.67           H  
ATOM    435  HG  SER A  28      -8.280 -20.403  10.948  1.00 24.67           H  
ATOM    436  N   CYS A  29      -9.772 -20.837  14.077  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -11.056 -20.427  14.657  1.00 24.67           C  
ATOM    438  C   CYS A  29     -11.068 -20.524  16.189  1.00 24.67           C  
ATOM    439  O   CYS A  29     -11.803 -21.317  16.772  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -12.170 -21.320  14.116  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -12.352 -21.240  12.328  1.00 24.67           S  
ATOM    442  H   CYS A  29      -9.714 -21.752  13.630  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -11.250 -19.397  14.364  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -11.976 -22.359  14.388  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -13.120 -21.030  14.565  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -11.270 -22.005  12.102  1.00 24.67           H  
ATOM    447  N   SER A  30     -10.268 -19.672  16.831  1.00 24.67           N  
ATOM    448  CA  SER A  30     -10.106 -19.676  18.290  1.00 24.67           C  
ATOM    449  C   SER A  30     -11.243 -18.995  19.055  1.00 24.67           C  
ATOM    450  O   SER A  30     -11.341 -19.138  20.277  1.00 24.67           O  
ATOM    451  CB  SER A  30      -8.805 -18.992  18.658  1.00 24.67           C  
ATOM    452  OG  SER A  30      -8.868 -17.618  18.378  1.00 24.67           O  
ATOM    453  H   SER A  30      -9.708 -19.048  16.255  1.00 24.67           H  
ATOM    454  HA  SER A  30     -10.056 -20.717  18.617  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -8.606 -19.138  19.718  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -7.988 -19.444  18.096  1.00 24.67           H  
ATOM    457  HG  SER A  30      -9.647 -17.281  18.855  1.00 24.67           H  
ATOM    458  N   SER A  31     -12.093 -18.263  18.340  1.00 24.67           N  
ATOM    459  CA  SER A  31     -13.185 -17.517  18.959  1.00 24.67           C  
ATOM    460  C   SER A  31     -12.662 -16.716  20.141  1.00 24.67           C  
ATOM    461  O   SER A  31     -11.577 -16.133  20.068  1.00 24.67           O  
ATOM    462  CB  SER A  31     -14.288 -18.462  19.412  1.00 24.67           C  
ATOM    463  OG  SER A  31     -15.402 -17.745  19.873  1.00 24.67           O  
ATOM    464  H   SER A  31     -11.958 -18.217  17.342  1.00 24.67           H  
ATOM    465  HA  SER A  31     -13.594 -16.823  18.224  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -14.583 -19.101  18.578  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -13.917 -19.111  20.207  1.00 24.67           H  
ATOM    468  HG  SER A  31     -15.736 -17.258  19.114  1.00 24.67           H  
ATOM    469  N   SER A  32     -13.441 -16.681  21.222  1.00 24.67           N  
ATOM    470  CA  SER A  32     -13.009 -16.003  22.438  1.00 24.67           C  
ATOM    471  C   SER A  32     -13.783 -16.465  23.679  1.00 24.67           C  
ATOM    472  O   SER A  32     -15.005 -16.593  23.625  1.00 24.67           O  
ATOM    473  CB  SER A  32     -13.202 -14.500  22.303  1.00 24.67           C  
ATOM    474  OG  SER A  32     -12.842 -13.828  23.495  1.00 24.67           O  
ATOM    475  H   SER A  32     -14.336 -17.161  21.187  1.00 24.67           H  
ATOM    476  HA  SER A  32     -11.946 -16.198  22.533  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -12.587 -14.136  21.480  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -14.240 -14.285  22.056  1.00 24.67           H  
ATOM    479  HG  SER A  32     -12.773 -12.898  23.248  1.00 24.67           H  
ATOM    480  N   PRO A  33     -13.102 -16.690  24.819  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -13.669 -16.973  26.127  1.00 24.67           C  
ATOM    482  C   PRO A  33     -13.948 -15.699  26.936  1.00 24.67           C  
ATOM    483  O   PRO A  33     -14.282 -15.786  28.117  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -12.557 -17.797  26.780  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -11.282 -17.173  26.243  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -11.618 -16.776  24.796  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -14.585 -17.570  26.007  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -12.635 -17.725  27.875  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -12.665 -18.862  26.520  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -11.004 -16.301  26.860  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -10.447 -17.885  26.309  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -11.169 -15.793  24.582  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -11.272 -17.567  24.106  1.00 24.67           H  
ATOM    494  N   GLY A  34     -13.762 -14.520  26.322  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -13.825 -13.247  27.046  1.00 24.67           C  
ATOM    496  C   GLY A  34     -15.075 -13.017  27.902  1.00 24.67           C  
ATOM    497  O   GLY A  34     -14.956 -12.715  29.092  1.00 24.67           O  
ATOM    498  H   GLY A  34     -13.516 -14.475  25.336  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -12.944 -13.170  27.682  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -13.742 -12.437  26.321  1.00 24.67           H  
ATOM    501  N   VAL A  35     -16.265 -13.093  27.308  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -17.480 -12.843  28.080  1.00 24.67           C  
ATOM    503  C   VAL A  35     -18.677 -13.659  27.605  1.00 24.67           C  
ATOM    504  O   VAL A  35     -18.910 -13.805  26.403  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -17.820 -11.336  28.018  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -18.077 -10.939  26.581  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -19.042 -11.014  28.880  1.00 24.67           C  
ATOM    508  H   VAL A  35     -16.323 -13.338  26.330  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -17.278 -13.110  29.121  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -16.963 -10.766  28.377  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -18.293  -9.874  26.533  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -17.198 -11.160  25.977  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -18.932 -11.502  26.200  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -19.249  -9.948  28.824  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -19.910 -11.557  28.521  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -18.845 -11.290  29.916  1.00 24.67           H  
ATOM    517  N   LYS A  36     -19.456 -14.154  28.560  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -20.714 -14.837  28.289  1.00 24.67           C  
ATOM    519  C   LYS A  36     -21.875 -13.845  28.326  1.00 24.67           C  
ATOM    520  O   LYS A  36     -22.007 -13.083  29.284  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -20.951 -15.964  29.305  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -22.231 -16.764  29.062  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -22.398 -17.937  30.041  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -23.702 -18.690  29.745  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -24.893 -17.840  30.046  1.00 24.67           N  
ATOM    526  H   LYS A  36     -19.176 -14.021  29.521  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -20.674 -15.267  27.289  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -20.115 -16.659  29.284  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -21.005 -15.542  30.309  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -23.087 -16.103  29.168  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -22.226 -17.157  28.049  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -21.562 -18.625  29.943  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -22.426 -17.561  31.062  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -23.717 -18.967  28.695  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -23.750 -19.595  30.350  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -25.785 -18.296  29.841  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -24.899 -17.579  31.014  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -24.853 -17.000  29.483  1.00 24.67           H  
ATOM    539  N   SER A  37     -22.716 -13.852  27.296  1.00 24.67           N  
ATOM    540  CA  SER A  37     -23.886 -12.977  27.286  1.00 24.67           C  
ATOM    541  C   SER A  37     -24.802 -13.387  28.451  1.00 24.67           C  
ATOM    542  O   SER A  37     -24.946 -14.583  28.705  1.00 24.67           O  
ATOM    543  CB  SER A  37     -24.617 -13.109  25.960  1.00 24.67           C  
ATOM    544  OG  SER A  37     -23.813 -12.670  24.899  1.00 24.67           O  
ATOM    545  H   SER A  37     -22.543 -14.474  26.520  1.00 24.67           H  
ATOM    546  HA  SER A  37     -23.540 -11.954  27.409  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -24.896 -14.150  25.800  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -25.535 -12.532  25.984  1.00 24.67           H  
ATOM    549  HG  SER A  37     -24.339 -12.785  24.102  1.00 24.67           H  
ATOM    550  N   PRO A  38     -25.517 -12.457  29.122  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -26.395 -12.719  30.270  1.00 24.67           C  
ATOM    552  C   PRO A  38     -27.748 -13.345  29.904  1.00 24.67           C  
ATOM    553  O   PRO A  38     -28.816 -12.842  30.274  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -26.547 -11.303  30.846  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -26.488 -10.396  29.633  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -25.439 -11.036  28.734  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -25.861 -13.368  30.983  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -27.502 -11.211  31.382  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -25.751 -11.100  31.579  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -27.472 -10.341  29.159  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -26.224  -9.366  29.933  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -25.715 -10.893  27.684  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -24.446 -10.625  28.971  1.00 24.67           H  
ATOM    564  N   ASP A  39     -27.679 -14.475  29.200  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -28.824 -15.271  28.769  1.00 24.67           C  
ATOM    566  C   ASP A  39     -29.938 -14.351  28.239  1.00 24.67           C  
ATOM    567  O   ASP A  39     -29.667 -13.451  27.441  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -29.296 -16.169  29.930  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -28.185 -17.175  30.411  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -27.445 -17.702  29.588  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -28.083 -17.381  31.599  1.00 24.67           O  
ATOM    572  H   ASP A  39     -26.749 -14.796  28.959  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -28.507 -15.920  27.952  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -29.611 -15.552  30.776  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -30.148 -16.760  29.614  1.00 24.67           H  
ATOM    576  N   ALA A  40     -31.184 -14.578  28.682  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -32.281 -13.657  28.394  1.00 24.67           C  
ATOM    578  C   ALA A  40     -32.853 -13.080  29.695  1.00 24.67           C  
ATOM    579  O   ALA A  40     -33.074 -11.872  29.809  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -33.371 -14.355  27.607  1.00 24.67           C  
ATOM    581  H   ALA A  40     -31.357 -15.370  29.272  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -31.892 -12.832  27.802  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -34.170 -13.649  27.384  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -32.951 -14.734  26.675  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -33.770 -15.183  28.190  1.00 24.67           H  
ATOM    586  N   SER A  41     -33.066 -13.944  30.693  1.00 24.67           N  
ATOM    587  CA  SER A  41     -33.682 -13.522  31.956  1.00 24.67           C  
ATOM    588  C   SER A  41     -32.809 -12.575  32.782  1.00 24.67           C  
ATOM    589  O   SER A  41     -33.306 -11.886  33.670  1.00 24.67           O  
ATOM    590  CB  SER A  41     -34.049 -14.738  32.790  1.00 24.67           C  
ATOM    591  OG  SER A  41     -32.907 -15.417  33.239  1.00 24.67           O  
ATOM    592  H   SER A  41     -32.847 -14.916  30.566  1.00 24.67           H  
ATOM    593  HA  SER A  41     -34.605 -12.994  31.715  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -34.643 -14.419  33.645  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -34.669 -15.410  32.198  1.00 24.67           H  
ATOM    596  HG  SER A  41     -33.225 -16.094  33.847  1.00 24.67           H  
ATOM    597  N   GLN A  42     -31.508 -12.544  32.500  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -30.591 -11.656  33.203  1.00 24.67           C  
ATOM    599  C   GLN A  42     -30.253 -10.447  32.325  1.00 24.67           C  
ATOM    600  O   GLN A  42     -29.406  -9.625  32.678  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -29.312 -12.398  33.603  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -29.508 -13.527  34.590  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -28.198 -14.254  34.884  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -27.280 -13.684  35.485  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -28.103 -15.508  34.458  1.00 24.67           N  
ATOM    606  H   GLN A  42     -31.146 -13.147  31.772  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -31.079 -11.288  34.106  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -28.858 -12.825  32.718  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -28.599 -11.693  34.029  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -29.896 -13.123  35.525  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -30.214 -14.246  34.169  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -27.267 -16.034  34.614  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -28.871 -15.933  33.969  1.00 24.67           H  
ATOM    614  N   ARG A  43     -30.889 -10.382  31.154  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -30.658  -9.341  30.164  1.00 24.67           C  
ATOM    616  C   ARG A  43     -31.813  -8.341  30.184  1.00 24.67           C  
ATOM    617  O   ARG A  43     -31.608  -7.125  30.166  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -30.528  -9.991  28.788  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -30.127  -9.114  27.631  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -29.910  -9.952  26.384  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -31.152 -10.495  25.838  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -31.281 -11.631  25.130  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -30.258 -12.414  24.878  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -32.484 -11.926  24.700  1.00 24.67           N  
ATOM    625  H   ARG A  43     -31.586 -11.079  30.927  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -29.731  -8.822  30.407  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -29.826 -10.825  28.841  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -31.491 -10.408  28.514  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -30.927  -8.396  27.434  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -29.203  -8.586  27.865  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -29.436  -9.347  25.615  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -29.260 -10.794  26.640  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -32.016  -9.974  25.966  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -29.345 -12.181  25.241  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -30.388 -13.263  24.353  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -33.232 -11.264  24.938  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -32.655 -12.761  24.166  1.00 24.67           H  
ATOM    638  N   HIS A  44     -33.028  -8.882  30.212  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -34.259  -8.097  30.176  1.00 24.67           C  
ATOM    640  C   HIS A  44     -34.873  -7.893  31.559  1.00 24.67           C  
ATOM    641  O   HIS A  44     -34.584  -8.631  32.497  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -35.272  -8.795  29.272  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -34.795  -8.899  27.874  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -34.711  -7.810  27.024  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -34.345  -9.959  27.180  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -34.230  -8.206  25.861  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -33.989  -9.511  25.933  1.00 24.67           N  
ATOM    648  H   HIS A  44     -33.100  -9.898  30.219  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -34.048  -7.115  29.759  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -35.456  -9.804  29.648  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -36.218  -8.255  29.285  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -34.957  -6.864  27.243  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -34.217 -11.012  27.441  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -34.083  -7.495  25.047  1.00 24.67           H  
ATOM    655  N   SER A  45     -35.744  -6.892  31.674  1.00 24.67           N  
ATOM    656  CA  SER A  45     -36.473  -6.642  32.916  1.00 24.67           C  
ATOM    657  C   SER A  45     -37.774  -5.903  32.636  1.00 24.67           C  
ATOM    658  O   SER A  45     -37.824  -5.027  31.774  1.00 24.67           O  
ATOM    659  CB  SER A  45     -35.631  -5.826  33.878  1.00 24.67           C  
ATOM    660  OG  SER A  45     -36.336  -5.565  35.065  1.00 24.67           O  
ATOM    661  H   SER A  45     -35.923  -6.299  30.878  1.00 24.67           H  
ATOM    662  HA  SER A  45     -36.714  -7.599  33.379  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -34.712  -6.365  34.108  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -35.351  -4.887  33.406  1.00 24.67           H  
ATOM    665  HG  SER A  45     -37.175  -5.138  34.799  1.00 24.67           H  
ATOM    666  N   SER A  46     -38.821  -6.282  33.363  1.00 24.67           N  
ATOM    667  CA  SER A  46     -40.125  -5.632  33.272  1.00 24.67           C  
ATOM    668  C   SER A  46     -40.196  -4.400  34.167  1.00 24.67           C  
ATOM    669  O   SER A  46     -39.321  -4.201  35.016  1.00 24.67           O  
ATOM    670  CB  SER A  46     -41.215  -6.619  33.643  1.00 24.67           C  
ATOM    671  OG  SER A  46     -41.127  -6.979  34.993  1.00 24.67           O  
ATOM    672  H   SER A  46     -38.698  -7.032  34.027  1.00 24.67           H  
ATOM    673  HA  SER A  46     -40.282  -5.312  32.241  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -42.191  -6.172  33.448  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -41.130  -7.507  33.019  1.00 24.67           H  
ATOM    676  HG  SER A  46     -41.216  -6.161  35.490  1.00 24.67           H  
ATOM    677  N   THR A  47     -41.244  -3.595  33.986  1.00 24.67           N  
ATOM    678  CA  THR A  47     -41.509  -2.425  34.819  1.00 24.67           C  
ATOM    679  C   THR A  47     -42.937  -2.487  35.356  1.00 24.67           C  
ATOM    680  O   THR A  47     -43.868  -2.777  34.603  1.00 24.67           O  
ATOM    681  CB  THR A  47     -41.304  -1.116  34.028  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -39.951  -1.050  33.555  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -41.594   0.099  34.903  1.00 24.67           C  
ATOM    684  H   THR A  47     -41.899  -3.815  33.249  1.00 24.67           H  
ATOM    685  HA  THR A  47     -40.827  -2.430  35.670  1.00 24.67           H  
ATOM    686  HB  THR A  47     -41.978  -1.102  33.173  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -39.345  -1.242  34.281  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -41.442   1.006  34.322  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -42.626   0.067  35.253  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -40.922   0.099  35.760  1.00 24.67           H  
ATOM    691  N   SER A  48     -43.118  -2.231  36.650  1.00 24.67           N  
ATOM    692  CA  SER A  48     -44.461  -2.246  37.223  1.00 24.67           C  
ATOM    693  C   SER A  48     -45.208  -0.954  36.928  1.00 24.67           C  
ATOM    694  O   SER A  48     -44.692   0.138  37.169  1.00 24.67           O  
ATOM    695  CB  SER A  48     -44.404  -2.447  38.722  1.00 24.67           C  
ATOM    696  OG  SER A  48     -45.689  -2.373  39.284  1.00 24.67           O  
ATOM    697  H   SER A  48     -42.324  -2.009  37.233  1.00 24.67           H  
ATOM    698  HA  SER A  48     -45.021  -3.070  36.777  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -43.958  -3.414  38.951  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -43.771  -1.680  39.164  1.00 24.67           H  
ATOM    701  HG  SER A  48     -46.108  -1.577  38.908  1.00 24.67           H  
ATOM    702  N   ALA A  49     -46.424  -1.075  36.422  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -47.256   0.087  36.152  1.00 24.67           C  
ATOM    704  C   ALA A  49     -47.761   0.675  37.468  1.00 24.67           C  
ATOM    705  O   ALA A  49     -48.035  -0.085  38.401  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -48.439  -0.298  35.274  1.00 24.67           C  
ATOM    707  H   ALA A  49     -46.777  -2.002  36.220  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -46.641   0.819  35.634  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -49.054   0.574  35.064  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -48.072  -0.717  34.334  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -49.045  -1.045  35.789  1.00 24.67           H  
ATOM    712  N   PRO A  50     -47.991   1.993  37.571  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -48.572   2.662  38.726  1.00 24.67           C  
ATOM    714  C   PRO A  50     -50.080   2.449  38.739  1.00 24.67           C  
ATOM    715  O   PRO A  50     -50.860   3.384  38.565  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -48.194   4.124  38.482  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -48.178   4.251  36.970  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -47.618   2.913  36.474  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -48.109   2.273  39.646  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -48.935   4.784  38.964  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -47.220   4.347  38.942  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -49.195   4.447  36.600  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -47.560   5.111  36.669  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -48.107   2.643  35.533  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -46.522   2.976  36.379  1.00 24.67           H  
ATOM    726  N   SER A  51     -50.474   1.193  38.918  1.00 24.67           N  
ATOM    727  CA  SER A  51     -51.868   0.762  38.844  1.00 24.67           C  
ATOM    728  C   SER A  51     -52.711   1.074  40.081  1.00 24.67           C  
ATOM    729  O   SER A  51     -53.934   0.931  40.051  1.00 24.67           O  
ATOM    730  CB  SER A  51     -51.912  -0.727  38.586  1.00 24.67           C  
ATOM    731  OG  SER A  51     -51.429  -1.437  39.692  1.00 24.67           O  
ATOM    732  H   SER A  51     -49.745   0.495  39.071  1.00 24.67           H  
ATOM    733  HA  SER A  51     -52.324   1.272  37.993  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -52.937  -1.029  38.378  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -51.311  -0.964  37.707  1.00 24.67           H  
ATOM    736  HG  SER A  51     -51.877  -1.064  40.461  1.00 24.67           H  
ATOM    737  N   SER A  52     -52.068   1.470  41.171  1.00 24.67           N  
ATOM    738  CA  SER A  52     -52.786   1.754  42.407  1.00 24.67           C  
ATOM    739  C   SER A  52     -51.986   2.637  43.351  1.00 24.67           C  
ATOM    740  O   SER A  52     -50.781   2.829  43.181  1.00 24.67           O  
ATOM    741  CB  SER A  52     -53.145   0.469  43.131  1.00 24.67           C  
ATOM    742  OG  SER A  52     -51.998  -0.160  43.623  1.00 24.67           O  
ATOM    743  H   SER A  52     -51.065   1.580  41.132  1.00 24.67           H  
ATOM    744  HA  SER A  52     -53.708   2.281  42.153  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -53.820   0.693  43.956  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -53.671  -0.203  42.452  1.00 24.67           H  
ATOM    747  HG  SER A  52     -51.572   0.490  44.191  1.00 24.67           H  
ATOM    748  N   SER A  53     -52.675   3.127  44.372  1.00 24.67           N  
ATOM    749  CA  SER A  53     -52.098   3.916  45.453  1.00 24.67           C  
ATOM    750  C   SER A  53     -52.935   3.650  46.683  1.00 24.67           C  
ATOM    751  O   SER A  53     -54.154   3.520  46.591  1.00 24.67           O  
ATOM    752  CB  SER A  53     -52.113   5.397  45.127  1.00 24.67           C  
ATOM    753  OG  SER A  53     -51.587   6.146  46.192  1.00 24.67           O  
ATOM    754  H   SER A  53     -53.663   2.930  44.409  1.00 24.67           H  
ATOM    755  HA  SER A  53     -51.075   3.589  45.640  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -51.530   5.580  44.225  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -53.136   5.715  44.929  1.00 24.67           H  
ATOM    758  HG  SER A  53     -52.116   5.912  46.976  1.00 24.67           H  
ATOM    759  N   MET A  54     -52.288   3.536  47.831  1.00 24.67           N  
ATOM    760  CA  MET A  54     -53.031   3.271  49.050  1.00 24.67           C  
ATOM    761  C   MET A  54     -53.556   4.569  49.632  1.00 24.67           C  
ATOM    762  O   MET A  54     -52.938   5.621  49.462  1.00 24.67           O  
ATOM    763  CB  MET A  54     -52.148   2.527  50.040  1.00 24.67           C  
ATOM    764  CG  MET A  54     -51.654   1.167  49.520  1.00 24.67           C  
ATOM    765  SD  MET A  54     -52.988  -0.032  49.236  1.00 24.67           S  
ATOM    766  CE  MET A  54     -53.199   0.027  47.440  1.00 24.67           C  
ATOM    767  H   MET A  54     -51.283   3.639  47.859  1.00 24.67           H  
ATOM    768  HA  MET A  54     -53.890   2.645  48.809  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -51.281   3.135  50.290  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -52.705   2.354  50.964  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -51.119   1.312  48.584  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -50.959   0.737  50.244  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -53.978  -0.677  47.143  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -53.490   1.019  47.142  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -52.264  -0.241  46.948  1.00 24.67           H  
ATOM    776  N   THR A  55     -54.692   4.481  50.313  1.00 24.67           N  
ATOM    777  CA  THR A  55     -55.314   5.629  50.960  1.00 24.67           C  
ATOM    778  C   THR A  55     -55.644   5.300  52.411  1.00 24.67           C  
ATOM    779  O   THR A  55     -55.453   4.168  52.850  1.00 24.67           O  
ATOM    780  CB  THR A  55     -56.599   6.055  50.221  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -57.587   5.030  50.362  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -56.311   6.286  48.733  1.00 24.67           C  
ATOM    783  H   THR A  55     -55.144   3.582  50.390  1.00 24.67           H  
ATOM    784  HA  THR A  55     -54.613   6.462  50.951  1.00 24.67           H  
ATOM    785  HB  THR A  55     -56.978   6.977  50.657  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -57.752   4.880  51.300  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -57.229   6.587  48.227  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -55.561   7.071  48.624  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -55.941   5.368  48.277  1.00 24.67           H  
ATOM    790  N   SER A  56     -56.149   6.289  53.139  1.00 24.67           N  
ATOM    791  CA  SER A  56     -56.543   6.097  54.528  1.00 24.67           C  
ATOM    792  C   SER A  56     -57.647   7.099  54.908  1.00 24.67           C  
ATOM    793  O   SER A  56     -57.611   8.250  54.441  1.00 24.67           O  
ATOM    794  CB  SER A  56     -55.335   6.298  55.433  1.00 24.67           C  
ATOM    795  OG  SER A  56     -55.673   6.163  56.791  1.00 24.67           O  
ATOM    796  H   SER A  56     -56.265   7.196  52.715  1.00 24.67           H  
ATOM    797  HA  SER A  56     -56.873   5.070  54.632  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -54.562   5.574  55.176  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -54.919   7.288  55.257  1.00 24.67           H  
ATOM    800  HG  SER A  56     -56.381   6.813  56.957  1.00 24.67           H  
ATOM    801  N   PRO A  57     -58.665   6.696  55.700  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -59.690   7.564  56.248  1.00 24.67           C  
ATOM    803  C   PRO A  57     -59.033   8.683  57.029  1.00 24.67           C  
ATOM    804  O   PRO A  57     -58.086   8.451  57.786  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -60.479   6.620  57.162  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -60.297   5.252  56.544  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -58.874   5.251  56.003  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -60.312   7.958  55.429  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -60.096   6.677  58.192  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -61.533   6.930  57.196  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -60.470   4.468  57.302  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -61.047   5.095  55.754  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -58.152   4.878  56.748  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -58.893   4.642  55.089  1.00 24.67           H  
ATOM    815  N   GLN A  58     -59.564   9.888  56.909  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -58.957  11.018  57.600  1.00 24.67           C  
ATOM    817  C   GLN A  58     -59.471  11.143  59.030  1.00 24.67           C  
ATOM    818  O   GLN A  58     -60.221  12.052  59.375  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -59.197  12.290  56.790  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -58.572  12.202  55.389  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -57.041  12.140  55.442  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -56.404  13.112  55.863  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -56.444  11.012  55.031  1.00 24.67           N  
ATOM    824  H   GLN A  58     -60.358  10.031  56.304  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -57.880  10.849  57.642  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -60.267  12.473  56.680  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -58.764  13.145  57.311  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -58.931  11.296  54.891  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -58.858  13.083  54.813  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -55.448  10.939  55.057  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -56.981  10.205  54.691  1.00 24.67           H  
ATOM    832  N   SER A  59     -59.027  10.199  59.856  1.00 24.67           N  
ATOM    833  CA  SER A  59     -59.457  10.060  61.251  1.00 24.67           C  
ATOM    834  C   SER A  59     -58.845  11.072  62.210  1.00 24.67           C  
ATOM    835  O   SER A  59     -59.339  11.236  63.328  1.00 24.67           O  
ATOM    836  CB  SER A  59     -59.034   8.707  61.772  1.00 24.67           C  
ATOM    837  OG  SER A  59     -57.622   8.652  61.901  1.00 24.67           O  
ATOM    838  H   SER A  59     -58.402   9.507  59.442  1.00 24.67           H  
ATOM    839  HA  SER A  59     -60.544  10.158  61.283  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -59.496   8.534  62.737  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -59.376   7.923  61.090  1.00 24.67           H  
ATOM    842  HG  SER A  59     -57.338   9.430  62.491  1.00 24.67           H  
ATOM    843  N   SER A  60     -57.780  11.724  61.749  1.00 24.67           N  
ATOM    844  CA  SER A  60     -56.963  12.622  62.544  1.00 24.67           C  
ATOM    845  C   SER A  60     -56.353  11.795  63.664  1.00 24.67           C  
ATOM    846  O   SER A  60     -55.460  12.268  64.368  1.00 24.67           O  
ATOM    847  OXT SER A  60     -56.473  10.564  63.579  1.00 24.67           O  
ATOM    848  CB  SER A  60     -57.761  13.808  63.084  1.00 24.67           C  
ATOM    849  OG  SER A  60     -56.940  14.658  63.845  1.00 24.67           O  
ATOM    850  H   SER A  60     -57.512  11.545  60.794  1.00 24.67           H  
ATOM    851  HA  SER A  60     -56.153  13.005  61.926  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -58.198  14.364  62.252  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -58.577  13.469  63.705  1.00 24.67           H  
ATOM    854  HG  SER A  60     -57.519  15.340  64.197  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644041 MODEL 5 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1       2.474  -2.723  -0.061  1.00  5.38           N  
ATOM      2  CA  ILE A   1       3.286  -1.835   0.755  1.00  5.38           C  
ATOM      3  C   ILE A   1       3.239  -0.408   0.255  1.00  5.38           C  
ATOM      4  O   ILE A   1       3.493  -0.145  -0.923  1.00  5.38           O  
ATOM      5  CB  ILE A   1       4.757  -2.290   0.799  1.00  5.38           C  
ATOM      6  CG1 ILE A   1       4.864  -3.655   1.451  1.00  5.38           C  
ATOM      7  CG2 ILE A   1       5.615  -1.267   1.538  1.00  5.38           C  
ATOM      8  CD1 ILE A   1       6.245  -4.269   1.339  1.00  5.38           C  
ATOM      9 1H   ILE A   1       2.179  -3.512   0.494  1.00  5.38           H  
ATOM     10 2H   ILE A   1       1.664  -2.215  -0.384  1.00  5.38           H  
ATOM     11 3H   ILE A   1       3.011  -3.044  -0.852  1.00  5.38           H  
ATOM     12  HA  ILE A   1       2.891  -1.853   1.764  1.00  5.38           H  
ATOM     13  HB  ILE A   1       5.130  -2.390  -0.218  1.00  5.38           H  
ATOM     14 1HG1 ILE A   1       4.605  -3.551   2.496  1.00  5.38           H  
ATOM     15 2HG1 ILE A   1       4.148  -4.328   0.984  1.00  5.38           H  
ATOM     16 1HG2 ILE A   1       6.637  -1.613   1.540  1.00  5.38           H  
ATOM     17 2HG2 ILE A   1       5.562  -0.300   1.041  1.00  5.38           H  
ATOM     18 3HG2 ILE A   1       5.261  -1.164   2.556  1.00  5.38           H  
ATOM     19 1HD1 ILE A   1       6.255  -5.242   1.829  1.00  5.38           H  
ATOM     20 2HD1 ILE A   1       6.507  -4.391   0.287  1.00  5.38           H  
ATOM     21 3HD1 ILE A   1       6.970  -3.617   1.818  1.00  5.38           H  
ATOM     22  N   GLU A   2       2.912   0.515   1.150  1.00  7.42           N  
ATOM     23  CA  GLU A   2       2.923   1.930   0.765  1.00  7.42           C  
ATOM     24  C   GLU A   2       4.194   2.558   1.309  1.00  7.42           C  
ATOM     25  O   GLU A   2       4.689   2.133   2.348  1.00  7.42           O  
ATOM     26  CB  GLU A   2       1.677   2.678   1.249  1.00  7.42           C  
ATOM     27  CG  GLU A   2       0.371   2.190   0.610  1.00  7.42           C  
ATOM     28  CD  GLU A   2      -0.848   3.009   1.003  1.00  7.42           C  
ATOM     29  OE1 GLU A   2      -0.702   3.950   1.744  1.00  7.42           O  
ATOM     30  OE2 GLU A   2      -1.923   2.682   0.556  1.00  7.42           O  
ATOM     31  H   GLU A   2       2.716   0.221   2.111  1.00  7.42           H  
ATOM     32  HA  GLU A   2       2.953   2.005  -0.323  1.00  7.42           H  
ATOM     33 1HB  GLU A   2       1.582   2.571   2.327  1.00  7.42           H  
ATOM     34 2HB  GLU A   2       1.784   3.742   1.033  1.00  7.42           H  
ATOM     35 1HG  GLU A   2       0.481   2.223  -0.472  1.00  7.42           H  
ATOM     36 2HG  GLU A   2       0.212   1.152   0.899  1.00  7.42           H  
ATOM     37  N   VAL A   3       4.729   3.565   0.629  1.00 10.46           N  
ATOM     38  CA  VAL A   3       5.946   4.195   1.136  1.00 10.46           C  
ATOM     39  C   VAL A   3       5.723   5.668   1.458  1.00 10.46           C  
ATOM     40  O   VAL A   3       5.153   6.414   0.658  1.00 10.46           O  
ATOM     41  CB  VAL A   3       7.100   4.010   0.136  1.00 10.46           C  
ATOM     42  CG1 VAL A   3       8.362   4.681   0.662  1.00 10.46           C  
ATOM     43  CG2 VAL A   3       7.326   2.533  -0.063  1.00 10.46           C  
ATOM     44  H   VAL A   3       4.300   3.892  -0.226  1.00 10.46           H  
ATOM     45  HA  VAL A   3       6.237   3.694   2.056  1.00 10.46           H  
ATOM     46  HB  VAL A   3       6.847   4.480  -0.813  1.00 10.46           H  
ATOM     47 1HG1 VAL A   3       9.177   4.543  -0.045  1.00 10.46           H  
ATOM     48 2HG1 VAL A   3       8.183   5.739   0.795  1.00 10.46           H  
ATOM     49 3HG1 VAL A   3       8.633   4.236   1.619  1.00 10.46           H  
ATOM     50 1HG2 VAL A   3       8.147   2.371  -0.759  1.00 10.46           H  
ATOM     51 2HG2 VAL A   3       7.566   2.117   0.891  1.00 10.46           H  
ATOM     52 3HG2 VAL A   3       6.426   2.060  -0.452  1.00 10.46           H  
ATOM     53  N   ASP A   4       6.142   6.058   2.662  1.00 14.42           N  
ATOM     54  CA  ASP A   4       5.999   7.418   3.161  1.00 14.42           C  
ATOM     55  C   ASP A   4       7.066   8.341   2.585  1.00 14.42           C  
ATOM     56  O   ASP A   4       8.032   7.898   1.963  1.00 14.42           O  
ATOM     57  CB  ASP A   4       6.031   7.419   4.701  1.00 14.42           C  
ATOM     58  CG  ASP A   4       5.335   8.648   5.371  1.00 14.42           C  
ATOM     59  OD1 ASP A   4       4.944   9.547   4.658  1.00 14.42           O  
ATOM     60  OD2 ASP A   4       5.211   8.655   6.573  1.00 14.42           O  
ATOM     61  H   ASP A   4       6.600   5.363   3.254  1.00 14.42           H  
ATOM     62  HA  ASP A   4       5.026   7.794   2.846  1.00 14.42           H  
ATOM     63 1HB  ASP A   4       5.558   6.505   5.068  1.00 14.42           H  
ATOM     64 2HB  ASP A   4       7.070   7.392   5.032  1.00 14.42           H  
ATOM     65  N   GLU A   5       6.910   9.630   2.835  1.00 18.65           N  
ATOM     66  CA  GLU A   5       7.825  10.651   2.331  1.00 18.65           C  
ATOM     67  C   GLU A   5       9.259  10.454   2.811  1.00 18.65           C  
ATOM     68  O   GLU A   5      10.208  10.771   2.097  1.00 18.65           O  
ATOM     69  CB  GLU A   5       7.338  12.044   2.731  1.00 18.65           C  
ATOM     70  CG  GLU A   5       6.060  12.490   2.025  1.00 18.65           C  
ATOM     71  CD  GLU A   5       5.582  13.865   2.442  1.00 18.65           C  
ATOM     72  OE1 GLU A   5       6.162  14.439   3.337  1.00 18.65           O  
ATOM     73  OE2 GLU A   5       4.636  14.341   1.860  1.00 18.65           O  
ATOM     74  H   GLU A   5       6.092   9.897   3.385  1.00 18.65           H  
ATOM     75  HA  GLU A   5       7.826  10.588   1.242  1.00 18.65           H  
ATOM     76 1HB  GLU A   5       7.147  12.063   3.806  1.00 18.65           H  
ATOM     77 2HB  GLU A   5       8.116  12.777   2.522  1.00 18.65           H  
ATOM     78 1HG  GLU A   5       6.234  12.488   0.950  1.00 18.65           H  
ATOM     79 2HG  GLU A   5       5.277  11.760   2.239  1.00 18.65           H  
ATOM     80  N   ASN A   6       9.424   9.931   4.024  1.00 22.13           N  
ATOM     81  CA  ASN A   6      10.758   9.726   4.578  1.00 22.13           C  
ATOM     82  C   ASN A   6      11.344   8.352   4.224  1.00 22.13           C  
ATOM     83  O   ASN A   6      12.381   7.962   4.762  1.00 22.13           O  
ATOM     84  CB  ASN A   6      10.744   9.930   6.080  1.00 22.13           C  
ATOM     85  CG  ASN A   6       9.975   8.882   6.854  1.00 22.13           C  
ATOM     86  OD1 ASN A   6       9.547   7.827   6.352  1.00 22.13           O  
ATOM     87  ND2 ASN A   6       9.780   9.168   8.123  1.00 22.13           N  
ATOM     88  H   ASN A   6       8.604   9.690   4.562  1.00 22.13           H  
ATOM     89  HA  ASN A   6      11.424  10.473   4.144  1.00 22.13           H  
ATOM     90 1HB  ASN A   6      11.771   9.942   6.447  1.00 22.13           H  
ATOM     91 2HB  ASN A   6      10.313  10.907   6.302  1.00 22.13           H  
ATOM     92 1HD2 ASN A   6       9.275   8.533   8.710  1.00 22.13           H  
ATOM     93 2HD2 ASN A   6      10.132  10.024   8.503  1.00 22.13           H  
ATOM     94  N   GLY A   7      10.681   7.609   3.333  1.00 24.11           N  
ATOM     95  CA  GLY A   7      11.152   6.296   2.911  1.00 24.11           C  
ATOM     96  C   GLY A   7      10.597   5.113   3.716  1.00 24.11           C  
ATOM     97  O   GLY A   7      10.823   3.964   3.342  1.00 24.11           O  
ATOM     98  H   GLY A   7       9.823   7.957   2.904  1.00 24.11           H  
ATOM     99 1HA  GLY A   7      10.890   6.161   1.862  1.00 24.11           H  
ATOM    100 2HA  GLY A   7      12.239   6.280   2.958  1.00 24.11           H  
ATOM    101  N   THR A   8       9.888   5.368   4.816  1.00 24.67           N  
ATOM    102  CA  THR A   8       9.330   4.271   5.617  1.00 24.67           C  
ATOM    103  C   THR A   8       8.335   3.420   4.829  1.00 24.67           C  
ATOM    104  O   THR A   8       7.431   3.946   4.177  1.00 24.67           O  
ATOM    105  CB  THR A   8       8.623   4.788   6.895  1.00 24.67           C  
ATOM    106  OG1 THR A   8       9.546   5.522   7.691  1.00 24.67           O  
ATOM    107  CG2 THR A   8       8.062   3.628   7.714  1.00 24.67           C  
ATOM    108  H   THR A   8       9.753   6.330   5.122  1.00 24.67           H  
ATOM    109  HA  THR A   8      10.150   3.624   5.925  1.00 24.67           H  
ATOM    110  HB  THR A   8       7.805   5.449   6.614  1.00 24.67           H  
ATOM    111  HG1 THR A   8       9.655   6.396   7.287  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       7.576   4.019   8.606  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       7.333   3.072   7.129  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       8.872   2.964   8.006  1.00 24.67           H  
ATOM    115  N   LEU A   9       8.486   2.095   4.919  1.00 24.12           N  
ATOM    116  CA  LEU A   9       7.573   1.173   4.242  1.00 24.12           C  
ATOM    117  C   LEU A   9       6.475   0.681   5.180  1.00 24.12           C  
ATOM    118  O   LEU A   9       6.746   0.163   6.264  1.00 24.12           O  
ATOM    119  CB  LEU A   9       8.331  -0.052   3.729  1.00 24.12           C  
ATOM    120  CG  LEU A   9       9.008   0.033   2.375  1.00 24.12           C  
ATOM    121  CD1 LEU A   9       9.975   1.173   2.357  1.00 24.12           C  
ATOM    122  CD2 LEU A   9       9.705  -1.281   2.105  1.00 24.12           C  
ATOM    123  H   LEU A   9       9.252   1.726   5.463  1.00 24.12           H  
ATOM    124  HA  LEU A   9       7.106   1.688   3.404  1.00 24.12           H  
ATOM    125 1HB  LEU A   9       9.083  -0.328   4.462  1.00 24.12           H  
ATOM    126 2HB  LEU A   9       7.626  -0.846   3.657  1.00 24.12           H  
ATOM    127  HG  LEU A   9       8.272   0.192   1.612  1.00 24.12           H  
ATOM    128 1HD1 LEU A   9      10.458   1.232   1.384  1.00 24.12           H  
ATOM    129 2HD1 LEU A   9       9.436   2.090   2.542  1.00 24.12           H  
ATOM    130 3HD1 LEU A   9      10.732   1.035   3.126  1.00 24.12           H  
ATOM    131 1HD2 LEU A   9      10.188  -1.242   1.128  1.00 24.12           H  
ATOM    132 2HD2 LEU A   9      10.455  -1.460   2.875  1.00 24.12           H  
ATOM    133 3HD2 LEU A   9       8.977  -2.089   2.117  1.00 24.12           H  
ATOM    134  N   ASP A  10       5.234   0.858   4.745  1.00 22.15           N  
ATOM    135  CA  ASP A  10       4.048   0.442   5.472  1.00 22.15           C  
ATOM    136  C   ASP A  10       3.610  -0.954   5.081  1.00 22.15           C  
ATOM    137  O   ASP A  10       3.026  -1.158   4.010  1.00 22.15           O  
ATOM    138  CB  ASP A  10       2.907   1.434   5.263  1.00 22.15           C  
ATOM    139  CG  ASP A  10       1.622   1.088   6.043  1.00 22.15           C  
ATOM    140  OD1 ASP A  10       1.448  -0.056   6.457  1.00 22.15           O  
ATOM    141  OD2 ASP A  10       0.825   1.973   6.229  1.00 22.15           O  
ATOM    142  H   ASP A  10       5.099   1.310   3.849  1.00 22.15           H  
ATOM    143  HA  ASP A  10       4.290   0.432   6.535  1.00 22.15           H  
ATOM    144 1HB  ASP A  10       3.240   2.431   5.558  1.00 22.15           H  
ATOM    145 2HB  ASP A  10       2.669   1.483   4.204  1.00 22.15           H  
ATOM    146  N   LEU A  11       3.914  -1.914   5.949  1.00 18.65           N  
ATOM    147  CA  LEU A  11       3.652  -3.332   5.728  1.00 18.65           C  
ATOM    148  C   LEU A  11       2.411  -3.823   6.472  1.00 18.65           C  
ATOM    149  O   LEU A  11       2.326  -5.007   6.812  1.00 18.65           O  
ATOM    150  CB  LEU A  11       4.850  -4.184   6.175  1.00 18.65           C  
ATOM    151  CG  LEU A  11       5.996  -4.354   5.175  1.00 18.65           C  
ATOM    152  CD1 LEU A  11       6.650  -3.024   4.922  1.00 18.65           C  
ATOM    153  CD2 LEU A  11       6.992  -5.345   5.730  1.00 18.65           C  
ATOM    154  H   LEU A  11       4.370  -1.638   6.809  1.00 18.65           H  
ATOM    155  HA  LEU A  11       3.487  -3.487   4.663  1.00 18.65           H  
ATOM    156 1HB  LEU A  11       5.270  -3.737   7.075  1.00 18.65           H  
ATOM    157 2HB  LEU A  11       4.488  -5.179   6.428  1.00 18.65           H  
ATOM    158  HG  LEU A  11       5.610  -4.731   4.239  1.00 18.65           H  
ATOM    159 1HD1 LEU A  11       7.464  -3.152   4.211  1.00 18.65           H  
ATOM    160 2HD1 LEU A  11       5.927  -2.342   4.516  1.00 18.65           H  
ATOM    161 3HD1 LEU A  11       7.047  -2.620   5.854  1.00 18.65           H  
ATOM    162 1HD2 LEU A  11       7.808  -5.478   5.020  1.00 18.65           H  
ATOM    163 2HD2 LEU A  11       7.388  -4.973   6.675  1.00 18.65           H  
ATOM    164 3HD2 LEU A  11       6.495  -6.302   5.897  1.00 18.65           H  
ATOM    165  N   SER A  12       1.459  -2.928   6.755  1.00 14.43           N  
ATOM    166  CA  SER A  12       0.246  -3.348   7.453  1.00 14.43           C  
ATOM    167  C   SER A  12      -0.351  -4.599   6.814  1.00 14.43           C  
ATOM    168  O   SER A  12      -0.492  -4.708   5.587  1.00 14.43           O  
ATOM    169  CB  SER A  12      -0.787  -2.241   7.459  1.00 14.43           C  
ATOM    170  OG  SER A  12      -0.354  -1.138   8.198  1.00 14.43           O  
ATOM    171  H   SER A  12       1.567  -1.938   6.488  1.00 14.43           H  
ATOM    172  HA  SER A  12       0.509  -3.582   8.485  1.00 14.43           H  
ATOM    173 1HB  SER A  12      -0.972  -1.928   6.439  1.00 14.43           H  
ATOM    174 2HB  SER A  12      -1.724  -2.620   7.867  1.00 14.43           H  
ATOM    175  HG  SER A  12       0.284  -0.661   7.612  1.00 14.43           H  
ATOM    176  N   MET A  13      -0.750  -5.544   7.654  1.00 10.73           N  
ATOM    177  CA  MET A  13      -1.268  -6.804   7.151  1.00 10.73           C  
ATOM    178  C   MET A  13      -2.694  -6.762   6.634  1.00 10.73           C  
ATOM    179  O   MET A  13      -3.629  -7.206   7.299  1.00 10.73           O  
ATOM    180  CB  MET A  13      -1.138  -7.889   8.205  1.00 10.73           C  
ATOM    181  CG  MET A  13      -1.646  -9.229   7.736  1.00 10.73           C  
ATOM    182  SD  MET A  13      -0.733  -9.845   6.309  1.00 10.73           S  
ATOM    183  CE  MET A  13       0.833 -10.253   7.060  1.00 10.73           C  
ATOM    184  H   MET A  13      -0.647  -5.404   8.648  1.00 10.73           H  
ATOM    185  HA  MET A  13      -0.638  -7.094   6.309  1.00 10.73           H  
ATOM    186 1HB  MET A  13      -0.092  -8.002   8.491  1.00 10.73           H  
ATOM    187 2HB  MET A  13      -1.698  -7.605   9.097  1.00 10.73           H  
ATOM    188 1HG  MET A  13      -1.564  -9.957   8.540  1.00 10.73           H  
ATOM    189 2HG  MET A  13      -2.692  -9.137   7.467  1.00 10.73           H  
ATOM    190 1HE  MET A  13       1.508 -10.650   6.301  1.00 10.73           H  
ATOM    191 2HE  MET A  13       1.270  -9.356   7.503  1.00 10.73           H  
ATOM    192 3HE  MET A  13       0.679 -11.004   7.836  1.00 10.73           H  
ATOM    193  N   HIS A  14      -2.827  -6.290   5.403  1.00  8.31           N  
ATOM    194  CA  HIS A  14      -4.122  -6.178   4.730  1.00  8.31           C  
ATOM    195  C   HIS A  14      -4.417  -7.429   3.892  1.00  8.31           C  
ATOM    196  O   HIS A  14      -5.458  -7.535   3.244  1.00  8.31           O  
ATOM    197  CB  HIS A  14      -4.155  -4.945   3.822  1.00  8.31           C  
ATOM    198  CG  HIS A  14      -4.087  -3.627   4.548  1.00  8.31           C  
ATOM    199  ND1 HIS A  14      -5.116  -3.156   5.341  1.00  8.31           N  
ATOM    200  CD2 HIS A  14      -3.120  -2.681   4.588  1.00  8.31           C  
ATOM    201  CE1 HIS A  14      -4.782  -1.976   5.837  1.00  8.31           C  
ATOM    202  NE2 HIS A  14      -3.581  -1.664   5.393  1.00  8.31           N  
ATOM    203  H   HIS A  14      -1.981  -5.922   4.966  1.00  8.31           H  
ATOM    204  HA  HIS A  14      -4.913  -6.080   5.473  1.00  8.31           H  
ATOM    205 1HB  HIS A  14      -3.318  -4.992   3.126  1.00  8.31           H  
ATOM    206 2HB  HIS A  14      -5.070  -4.959   3.232  1.00  8.31           H  
ATOM    207  HD2 HIS A  14      -2.156  -2.715   4.077  1.00  8.31           H  
ATOM    208  HE1 HIS A  14      -5.397  -1.364   6.496  1.00  8.31           H  
ATOM    209  HE2 HIS A  14      -3.070  -0.816   5.608  1.00  8.31           H  
ATOM    210  N   LYS A  15      -3.487  -8.377   3.931  1.00  7.18           N  
ATOM    211  CA  LYS A  15      -3.561  -9.651   3.225  1.00  7.18           C  
ATOM    212  C   LYS A  15      -3.890  -9.488   1.738  1.00  7.18           C  
ATOM    213  O   LYS A  15      -3.207  -8.751   1.024  1.00  7.18           O  
ATOM    214  CB  LYS A  15      -4.587 -10.550   3.921  1.00  7.18           C  
ATOM    215  CG  LYS A  15      -4.254 -10.818   5.371  1.00  7.18           C  
ATOM    216  CD  LYS A  15      -5.223 -11.776   6.018  1.00  7.18           C  
ATOM    217  CE  LYS A  15      -4.862 -11.997   7.481  1.00  7.18           C  
ATOM    218  NZ  LYS A  15      -5.821 -12.918   8.157  1.00  7.18           N  
ATOM    219  H   LYS A  15      -2.675  -8.199   4.499  1.00  7.18           H  
ATOM    220  HA  LYS A  15      -2.585 -10.131   3.296  1.00  7.18           H  
ATOM    221 1HB  LYS A  15      -5.581 -10.101   3.873  1.00  7.18           H  
ATOM    222 2HB  LYS A  15      -4.626 -11.521   3.427  1.00  7.18           H  
ATOM    223 1HG  LYS A  15      -3.254 -11.234   5.438  1.00  7.18           H  
ATOM    224 2HG  LYS A  15      -4.278  -9.877   5.918  1.00  7.18           H  
ATOM    225 1HD  LYS A  15      -6.232 -11.369   5.955  1.00  7.18           H  
ATOM    226 2HD  LYS A  15      -5.197 -12.731   5.494  1.00  7.18           H  
ATOM    227 1HE  LYS A  15      -3.860 -12.421   7.540  1.00  7.18           H  
ATOM    228 2HE  LYS A  15      -4.868 -11.036   7.997  1.00  7.18           H  
ATOM    229 1HZ  LYS A  15      -5.550 -13.040   9.123  1.00  7.18           H  
ATOM    230 2HZ  LYS A  15      -6.751 -12.525   8.116  1.00  7.18           H  
ATOM    231 3HZ  LYS A  15      -5.813 -13.814   7.691  1.00  7.18           H  
ATOM    232  N   HIS A  16      -4.914 -10.201   1.269  1.00  7.19           N  
ATOM    233  CA  HIS A  16      -5.329 -10.163  -0.128  1.00  7.19           C  
ATOM    234  C   HIS A  16      -6.762 -10.683  -0.247  1.00  7.19           C  
ATOM    235  O   HIS A  16      -7.172 -11.581   0.491  1.00  7.19           O  
ATOM    236  CB  HIS A  16      -4.364 -10.982  -1.004  1.00  7.19           C  
ATOM    237  CG  HIS A  16      -4.543 -10.814  -2.508  1.00  7.19           C  
ATOM    238  ND1 HIS A  16      -5.494 -11.498  -3.217  1.00  7.19           N  
ATOM    239  CD2 HIS A  16      -3.903 -10.030  -3.412  1.00  7.19           C  
ATOM    240  CE1 HIS A  16      -5.439 -11.169  -4.478  1.00  7.19           C  
ATOM    241  NE2 HIS A  16      -4.487 -10.275  -4.645  1.00  7.19           N  
ATOM    242  H   HIS A  16      -5.441 -10.780   1.901  1.00  7.19           H  
ATOM    243  HA  HIS A  16      -5.318  -9.134  -0.485  1.00  7.19           H  
ATOM    244 1HB  HIS A  16      -3.336 -10.716  -0.759  1.00  7.19           H  
ATOM    245 2HB  HIS A  16      -4.487 -12.039  -0.774  1.00  7.19           H  
ATOM    246  HD1 HIS A  16      -6.201 -12.118  -2.859  1.00  7.19           H  
ATOM    247  HD2 HIS A  16      -3.085  -9.313  -3.322  1.00  7.19           H  
ATOM    248  HE1 HIS A  16      -6.130 -11.638  -5.175  1.00  7.19           H  
ATOM    249  N   ARG A  17      -7.520 -10.117  -1.174  1.00  8.35           N  
ATOM    250  CA  ARG A  17      -8.894 -10.538  -1.429  1.00  8.35           C  
ATOM    251  C   ARG A  17      -8.957 -11.815  -2.264  1.00  8.35           C  
ATOM    252  O   ARG A  17      -8.007 -12.170  -2.961  1.00  8.35           O  
ATOM    253  CB  ARG A  17      -9.656  -9.429  -2.135  1.00  8.35           C  
ATOM    254  CG  ARG A  17      -9.866  -8.170  -1.291  1.00  8.35           C  
ATOM    255  CD  ARG A  17     -10.618  -7.112  -2.030  1.00  8.35           C  
ATOM    256  NE  ARG A  17     -10.801  -5.912  -1.221  1.00  8.35           N  
ATOM    257  CZ  ARG A  17     -11.398  -4.780  -1.647  1.00  8.35           C  
ATOM    258  NH1 ARG A  17     -11.863  -4.701  -2.875  1.00  8.35           N  
ATOM    259  NH2 ARG A  17     -11.512  -3.747  -0.831  1.00  8.35           N  
ATOM    260  H   ARG A  17      -7.122  -9.377  -1.736  1.00  8.35           H  
ATOM    261  HA  ARG A  17      -9.375 -10.731  -0.469  1.00  8.35           H  
ATOM    262 1HB  ARG A  17      -9.117  -9.139  -3.038  1.00  8.35           H  
ATOM    263 2HB  ARG A  17     -10.635  -9.793  -2.442  1.00  8.35           H  
ATOM    264 1HG  ARG A  17     -10.430  -8.426  -0.394  1.00  8.35           H  
ATOM    265 2HG  ARG A  17      -8.896  -7.762  -1.004  1.00  8.35           H  
ATOM    266 1HD  ARG A  17     -10.068  -6.835  -2.929  1.00  8.35           H  
ATOM    267 2HD  ARG A  17     -11.601  -7.490  -2.308  1.00  8.35           H  
ATOM    268  HE  ARG A  17     -10.457  -5.931  -0.270  1.00  8.35           H  
ATOM    269 1HH1 ARG A  17     -11.777  -5.490  -3.500  1.00  8.35           H  
ATOM    270 2HH1 ARG A  17     -12.309  -3.852  -3.192  1.00  8.35           H  
ATOM    271 1HH2 ARG A  17     -11.154  -3.807   0.113  1.00  8.35           H  
ATOM    272 2HH2 ARG A  17     -11.958  -2.900  -1.148  1.00  8.35           H  
ATOM    273  N   LYS A  18     -10.074 -12.533  -2.196  1.00 10.80           N  
ATOM    274  CA  LYS A  18     -10.231 -13.725  -3.030  1.00 10.80           C  
ATOM    275  C   LYS A  18     -10.274 -13.380  -4.525  1.00 10.80           C  
ATOM    276  O   LYS A  18      -9.740 -14.113  -5.355  1.00 10.80           O  
ATOM    277  CB  LYS A  18     -11.497 -14.485  -2.634  1.00 10.80           C  
ATOM    278  CG  LYS A  18     -11.421 -15.162  -1.268  1.00 10.80           C  
ATOM    279  CD  LYS A  18     -12.724 -15.880  -0.929  1.00 10.80           C  
ATOM    280  CE  LYS A  18     -12.654 -16.553   0.439  1.00 10.80           C  
ATOM    281  NZ  LYS A  18     -13.938 -17.218   0.795  1.00 10.80           N  
ATOM    282  H   LYS A  18     -10.824 -12.246  -1.581  1.00 10.80           H  
ATOM    283  HA  LYS A  18      -9.369 -14.375  -2.865  1.00 10.80           H  
ATOM    284 1HB  LYS A  18     -12.346 -13.803  -2.630  1.00 10.80           H  
ATOM    285 2HB  LYS A  18     -11.702 -15.254  -3.380  1.00 10.80           H  
ATOM    286 1HG  LYS A  18     -10.606 -15.887  -1.269  1.00 10.80           H  
ATOM    287 2HG  LYS A  18     -11.214 -14.413  -0.503  1.00 10.80           H  
ATOM    288 1HD  LYS A  18     -13.546 -15.162  -0.930  1.00 10.80           H  
ATOM    289 2HD  LYS A  18     -12.926 -16.638  -1.685  1.00 10.80           H  
ATOM    290 1HE  LYS A  18     -11.861 -17.299   0.428  1.00 10.80           H  
ATOM    291 2HE  LYS A  18     -12.423 -15.802   1.194  1.00 10.80           H  
ATOM    292 1HZ  LYS A  18     -13.853 -17.651   1.704  1.00 10.80           H  
ATOM    293 2HZ  LYS A  18     -14.679 -16.531   0.819  1.00 10.80           H  
ATOM    294 3HZ  LYS A  18     -14.156 -17.923   0.106  1.00 10.80           H  
ATOM    295  N   ARG A  19     -10.895 -12.230  -4.824  1.00 14.51           N  
ATOM    296  CA  ARG A  19     -11.144 -11.682  -6.164  1.00 14.51           C  
ATOM    297  C   ARG A  19     -12.126 -12.531  -6.978  1.00 14.51           C  
ATOM    298  O   ARG A  19     -12.030 -13.755  -7.061  1.00 14.51           O  
ATOM    299  CB  ARG A  19      -9.847 -11.468  -6.948  1.00 14.51           C  
ATOM    300  CG  ARG A  19      -8.928 -10.373  -6.361  1.00 14.51           C  
ATOM    301  CD  ARG A  19      -7.712 -10.123  -7.207  1.00 14.51           C  
ATOM    302  NE  ARG A  19      -6.803  -9.137  -6.595  1.00 14.51           N  
ATOM    303  CZ  ARG A  19      -6.915  -7.803  -6.718  1.00 14.51           C  
ATOM    304  NH1 ARG A  19      -7.893  -7.280  -7.427  1.00 14.51           N  
ATOM    305  NH2 ARG A  19      -6.040  -7.017  -6.119  1.00 14.51           N  
ATOM    306  H   ARG A  19     -11.254 -11.707  -4.044  1.00 14.51           H  
ATOM    307  HA  ARG A  19     -11.593 -10.697  -6.036  1.00 14.51           H  
ATOM    308 1HB  ARG A  19      -9.278 -12.388  -7.017  1.00 14.51           H  
ATOM    309 2HB  ARG A  19     -10.096 -11.171  -7.967  1.00 14.51           H  
ATOM    310 1HG  ARG A  19      -9.482  -9.441  -6.280  1.00 14.51           H  
ATOM    311 2HG  ARG A  19      -8.589 -10.681  -5.368  1.00 14.51           H  
ATOM    312 1HD  ARG A  19      -7.164 -11.052  -7.346  1.00 14.51           H  
ATOM    313 2HD  ARG A  19      -8.020  -9.738  -8.179  1.00 14.51           H  
ATOM    314  HE  ARG A  19      -6.018  -9.492  -6.025  1.00 14.51           H  
ATOM    315 1HH1 ARG A  19      -8.563  -7.882  -7.884  1.00 14.51           H  
ATOM    316 2HH1 ARG A  19      -7.973  -6.277  -7.515  1.00 14.51           H  
ATOM    317 1HH2 ARG A  19      -5.286  -7.424  -5.576  1.00 14.51           H  
ATOM    318 2HH2 ARG A  19      -6.117  -6.017  -6.206  1.00 14.51           H  
ATOM    319  N   GLU A  20     -13.085 -11.867  -7.615  1.00 18.74           N  
ATOM    320  CA  GLU A  20     -14.122 -12.589  -8.350  1.00 18.74           C  
ATOM    321  C   GLU A  20     -13.704 -12.998  -9.758  1.00 18.74           C  
ATOM    322  O   GLU A  20     -14.202 -12.464 -10.748  1.00 18.74           O  
ATOM    323  CB  GLU A  20     -15.395 -11.741  -8.422  1.00 18.74           C  
ATOM    324  CG  GLU A  20     -16.030 -11.446  -7.064  1.00 18.74           C  
ATOM    325  CD  GLU A  20     -17.294 -10.617  -7.157  1.00 18.74           C  
ATOM    326  OE1 GLU A  20     -17.615 -10.168  -8.232  1.00 18.74           O  
ATOM    327  OE2 GLU A  20     -17.937 -10.441  -6.149  1.00 18.74           O  
ATOM    328  H   GLU A  20     -13.123 -10.860  -7.561  1.00 18.74           H  
ATOM    329  HA  GLU A  20     -14.353 -13.500  -7.797  1.00 18.74           H  
ATOM    330 1HB  GLU A  20     -15.170 -10.788  -8.902  1.00 18.74           H  
ATOM    331 2HB  GLU A  20     -16.136 -12.251  -9.036  1.00 18.74           H  
ATOM    332 1HG  GLU A  20     -16.264 -12.392  -6.577  1.00 18.74           H  
ATOM    333 2HG  GLU A  20     -15.302 -10.923  -6.444  1.00 18.74           H  
ATOM    334  N   ASN A  21     -12.791 -13.960  -9.832  1.00 22.19           N  
ATOM    335  CA  ASN A  21     -12.296 -14.450 -11.115  1.00 22.19           C  
ATOM    336  C   ASN A  21     -12.108 -15.958 -11.062  1.00 22.19           C  
ATOM    337  O   ASN A  21     -11.151 -16.465 -10.482  1.00 22.19           O  
ATOM    338  CB  ASN A  21     -10.995 -13.777 -11.513  1.00 22.19           C  
ATOM    339  CG  ASN A  21     -10.560 -14.121 -12.940  1.00 22.19           C  
ATOM    340  OD1 ASN A  21     -11.015 -15.083 -13.584  1.00 22.19           O  
ATOM    341  ND2 ASN A  21      -9.652 -13.323 -13.454  1.00 22.19           N  
ATOM    342  H   ASN A  21     -12.432 -14.322  -8.945  1.00 22.19           H  
ATOM    343  HA  ASN A  21     -13.044 -14.242 -11.881  1.00 22.19           H  
ATOM    344 1HB  ASN A  21     -11.107 -12.694 -11.427  1.00 22.19           H  
ATOM    345 2HB  ASN A  21     -10.207 -14.079 -10.822  1.00 22.19           H  
ATOM    346 1HD2 ASN A  21      -9.312 -13.487 -14.384  1.00 22.19           H  
ATOM    347 2HD2 ASN A  21      -9.296 -12.555 -12.921  1.00 22.19           H  
ATOM    348  N   ALA A  22     -13.030 -16.684 -11.680  1.00 24.12           N  
ATOM    349  CA  ALA A  22     -12.994 -18.146 -11.665  1.00 24.12           C  
ATOM    350  C   ALA A  22     -11.856 -18.706 -12.516  1.00 24.12           C  
ATOM    351  O   ALA A  22     -11.497 -19.877 -12.376  1.00 24.12           O  
ATOM    352  CB  ALA A  22     -14.319 -18.706 -12.154  1.00 24.12           C  
ATOM    353  H   ALA A  22     -13.789 -16.213 -12.153  1.00 24.12           H  
ATOM    354  HA  ALA A  22     -12.830 -18.467 -10.637  1.00 24.12           H  
ATOM    355 1HB  ALA A  22     -14.289 -19.796 -12.113  1.00 24.12           H  
ATOM    356 2HB  ALA A  22     -15.127 -18.339 -11.523  1.00 24.12           H  
ATOM    357 3HB  ALA A  22     -14.487 -18.391 -13.171  1.00 24.12           H  
ATOM    358  N   PHE A  23     -11.319 -17.893 -13.432  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -10.268 -18.346 -14.332  1.00 24.67           C  
ATOM    360  C   PHE A  23      -9.100 -17.346 -14.437  1.00 24.67           C  
ATOM    361  O   PHE A  23      -8.945 -16.717 -15.483  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -10.859 -18.580 -15.723  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -12.012 -19.549 -15.717  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -13.316 -19.078 -15.709  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -11.805 -20.915 -15.683  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -14.385 -19.948 -15.675  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -12.875 -21.790 -15.645  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -14.165 -21.302 -15.641  1.00 24.67           C  
ATOM    369  H   PHE A  23     -11.604 -16.917 -13.476  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -9.880 -19.295 -13.961  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -11.211 -17.634 -16.133  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -10.091 -18.966 -16.390  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -13.490 -18.001 -15.728  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -10.786 -21.301 -15.678  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -15.404 -19.560 -15.669  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -12.699 -22.865 -15.615  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -15.008 -21.991 -15.608  1.00 24.67           H  
ATOM    378  N   PRO A  24      -8.248 -17.190 -13.401  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -7.129 -16.248 -13.321  1.00 24.67           C  
ATOM    380  C   PRO A  24      -6.070 -16.410 -14.418  1.00 24.67           C  
ATOM    381  O   PRO A  24      -5.289 -15.489 -14.661  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -6.499 -16.591 -11.965  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -7.604 -17.223 -11.174  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -8.397 -18.007 -12.178  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -7.521 -15.223 -13.315  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -5.633 -17.260 -12.118  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -6.113 -15.676 -11.495  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -7.192 -17.851 -10.371  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -8.220 -16.447 -10.683  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -7.987 -19.014 -12.324  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -9.391 -18.022 -11.798  1.00 24.67           H  
ATOM    392  N   SER A  25      -6.027 -17.584 -15.055  1.00 24.67           N  
ATOM    393  CA  SER A  25      -5.045 -17.891 -16.092  1.00 24.67           C  
ATOM    394  C   SER A  25      -3.626 -17.720 -15.568  1.00 24.67           C  
ATOM    395  O   SER A  25      -3.324 -18.147 -14.453  1.00 24.67           O  
ATOM    396  CB  SER A  25      -5.262 -17.017 -17.315  1.00 24.67           C  
ATOM    397  OG  SER A  25      -4.420 -17.415 -18.367  1.00 24.67           O  
ATOM    398  H   SER A  25      -6.699 -18.292 -14.818  1.00 24.67           H  
ATOM    399  HA  SER A  25      -5.173 -18.933 -16.388  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -6.302 -17.091 -17.630  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -5.069 -15.975 -17.077  1.00 24.67           H  
ATOM    402  HG  SER A  25      -4.609 -18.347 -18.520  1.00 24.67           H  
ATOM    403  N   SER A  26      -2.752 -17.129 -16.379  1.00 24.67           N  
ATOM    404  CA  SER A  26      -1.361 -16.969 -15.961  1.00 24.67           C  
ATOM    405  C   SER A  26      -0.632 -15.846 -16.696  1.00 24.67           C  
ATOM    406  O   SER A  26      -1.082 -15.351 -17.726  1.00 24.67           O  
ATOM    407  CB  SER A  26      -0.604 -18.267 -16.168  1.00 24.67           C  
ATOM    408  OG  SER A  26      -0.465 -18.554 -17.530  1.00 24.67           O  
ATOM    409  H   SER A  26      -3.065 -16.802 -17.287  1.00 24.67           H  
ATOM    410  HA  SER A  26      -1.353 -16.730 -14.899  1.00 24.67           H  
ATOM    411 1HB  SER A  26       0.381 -18.191 -15.710  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -1.132 -19.080 -15.676  1.00 24.67           H  
ATOM    413  HG  SER A  26       0.075 -17.836 -17.897  1.00 24.67           H  
ATOM    414  N   SER A  27       0.522 -15.468 -16.149  1.00 24.67           N  
ATOM    415  CA  SER A  27       1.398 -14.461 -16.742  1.00 24.67           C  
ATOM    416  C   SER A  27       1.970 -14.870 -18.086  1.00 24.67           C  
ATOM    417  O   SER A  27       2.316 -16.031 -18.302  1.00 24.67           O  
ATOM    418  CB  SER A  27       2.553 -14.140 -15.820  1.00 24.67           C  
ATOM    419  OG  SER A  27       3.463 -13.256 -16.448  1.00 24.67           O  
ATOM    420  H   SER A  27       0.808 -15.909 -15.289  1.00 24.67           H  
ATOM    421  HA  SER A  27       0.815 -13.554 -16.890  1.00 24.67           H  
ATOM    422 1HB  SER A  27       2.168 -13.683 -14.911  1.00 24.67           H  
ATOM    423 2HB  SER A  27       3.067 -15.059 -15.534  1.00 24.67           H  
ATOM    424  HG  SER A  27       3.970 -12.855 -15.730  1.00 24.67           H  
ATOM    425  N   SER A  28       2.136 -13.875 -18.965  1.00 24.67           N  
ATOM    426  CA  SER A  28       2.763 -14.054 -20.276  1.00 24.67           C  
ATOM    427  C   SER A  28       4.221 -14.466 -20.154  1.00 24.67           C  
ATOM    428  O   SER A  28       4.827 -14.944 -21.110  1.00 24.67           O  
ATOM    429  CB  SER A  28       2.779 -12.742 -21.036  1.00 24.67           C  
ATOM    430  OG  SER A  28       3.677 -11.821 -20.411  1.00 24.67           O  
ATOM    431  H   SER A  28       1.811 -12.956 -18.702  1.00 24.67           H  
ATOM    432  HA  SER A  28       2.219 -14.821 -20.828  1.00 24.67           H  
ATOM    433 1HB  SER A  28       3.097 -12.925 -22.062  1.00 24.67           H  
ATOM    434 2HB  SER A  28       1.777 -12.319 -21.069  1.00 24.67           H  
ATOM    435  HG  SER A  28       3.240 -11.544 -19.593  1.00 24.67           H  
ATOM    436  N   CYS A  29       4.802 -14.183 -18.985  1.00 24.67           N  
ATOM    437  CA  CYS A  29       6.197 -14.426 -18.670  1.00 24.67           C  
ATOM    438  C   CYS A  29       7.159 -13.669 -19.595  1.00 24.67           C  
ATOM    439  O   CYS A  29       8.344 -13.991 -19.658  1.00 24.67           O  
ATOM    440  CB  CYS A  29       6.479 -15.927 -18.719  1.00 24.67           C  
ATOM    441  SG  CYS A  29       5.428 -16.884 -17.579  1.00 24.67           S  
ATOM    442  H   CYS A  29       4.226 -13.802 -18.241  1.00 24.67           H  
ATOM    443  HA  CYS A  29       6.370 -14.088 -17.648  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       6.332 -16.312 -19.725  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       7.517 -16.111 -18.450  1.00 24.67           H  
ATOM    446  HG  CYS A  29       4.239 -16.554 -18.133  1.00 24.67           H  
ATOM    447  N   SER A  30       6.666 -12.604 -20.250  1.00 24.67           N  
ATOM    448  CA  SER A  30       7.492 -11.746 -21.096  1.00 24.67           C  
ATOM    449  C   SER A  30       8.171 -10.628 -20.294  1.00 24.67           C  
ATOM    450  O   SER A  30       9.027  -9.896 -20.803  1.00 24.67           O  
ATOM    451  CB  SER A  30       6.652 -11.178 -22.230  1.00 24.67           C  
ATOM    452  OG  SER A  30       5.653 -10.309 -21.758  1.00 24.67           O  
ATOM    453  H   SER A  30       5.669 -12.395 -20.189  1.00 24.67           H  
ATOM    454  HA  SER A  30       8.275 -12.364 -21.538  1.00 24.67           H  
ATOM    455 1HB  SER A  30       7.300 -10.647 -22.924  1.00 24.67           H  
ATOM    456 2HB  SER A  30       6.187 -11.998 -22.778  1.00 24.67           H  
ATOM    457  HG  SER A  30       4.994 -10.868 -21.300  1.00 24.67           H  
ATOM    458  N   SER A  31       7.808 -10.502 -19.021  1.00 24.67           N  
ATOM    459  CA  SER A  31       8.319  -9.439 -18.158  1.00 24.67           C  
ATOM    460  C   SER A  31       9.719  -9.720 -17.619  1.00 24.67           C  
ATOM    461  O   SER A  31       9.905  -9.935 -16.421  1.00 24.67           O  
ATOM    462  CB  SER A  31       7.385  -9.204 -16.986  1.00 24.67           C  
ATOM    463  OG  SER A  31       6.131  -8.753 -17.415  1.00 24.67           O  
ATOM    464  H   SER A  31       7.135 -11.155 -18.656  1.00 24.67           H  
ATOM    465  HA  SER A  31       8.364  -8.520 -18.747  1.00 24.67           H  
ATOM    466 1HB  SER A  31       7.269 -10.130 -16.425  1.00 24.67           H  
ATOM    467 2HB  SER A  31       7.828  -8.470 -16.316  1.00 24.67           H  
ATOM    468  HG  SER A  31       6.296  -7.943 -17.907  1.00 24.67           H  
ATOM    469  N   SER A  32      10.705  -9.675 -18.509  1.00 24.67           N  
ATOM    470  CA  SER A  32      12.097  -9.947 -18.147  1.00 24.67           C  
ATOM    471  C   SER A  32      13.084  -8.859 -18.602  1.00 24.67           C  
ATOM    472  O   SER A  32      13.930  -9.123 -19.458  1.00 24.67           O  
ATOM    473  CB  SER A  32      12.533 -11.276 -18.728  1.00 24.67           C  
ATOM    474  OG  SER A  32      11.765 -12.328 -18.210  1.00 24.67           O  
ATOM    475  H   SER A  32      10.434  -9.499 -19.477  1.00 24.67           H  
ATOM    476  HA  SER A  32      12.159 -10.039 -17.064  1.00 24.67           H  
ATOM    477 1HB  SER A  32      12.434 -11.252 -19.815  1.00 24.67           H  
ATOM    478 2HB  SER A  32      13.584 -11.442 -18.497  1.00 24.67           H  
ATOM    479  HG  SER A  32      11.763 -12.211 -17.254  1.00 24.67           H  
ATOM    480  N   PRO A  33      12.986  -7.625 -18.068  1.00 24.67           N  
ATOM    481  CA  PRO A  33      13.825  -6.484 -18.382  1.00 24.67           C  
ATOM    482  C   PRO A  33      15.207  -6.650 -17.775  1.00 24.67           C  
ATOM    483  O   PRO A  33      15.392  -7.443 -16.850  1.00 24.67           O  
ATOM    484  CB  PRO A  33      13.084  -5.319 -17.725  1.00 24.67           C  
ATOM    485  CG  PRO A  33      12.362  -5.945 -16.561  1.00 24.67           C  
ATOM    486  CD  PRO A  33      11.948  -7.316 -17.053  1.00 24.67           C  
ATOM    487  HA  PRO A  33      13.886  -6.361 -19.473  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      13.815  -4.554 -17.402  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      12.410  -4.840 -18.447  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      13.036  -5.996 -15.695  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      11.506  -5.322 -16.262  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      11.962  -8.021 -16.214  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      10.964  -7.225 -17.516  1.00 24.67           H  
ATOM    494  N   GLY A  34      16.168  -5.889 -18.283  1.00 24.67           N  
ATOM    495  CA  GLY A  34      17.496  -5.856 -17.689  1.00 24.67           C  
ATOM    496  C   GLY A  34      17.520  -4.767 -16.626  1.00 24.67           C  
ATOM    497  O   GLY A  34      16.467  -4.299 -16.191  1.00 24.67           O  
ATOM    498  H   GLY A  34      15.968  -5.290 -19.071  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      17.731  -6.823 -17.242  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      18.243  -5.650 -18.454  1.00 24.67           H  
ATOM    501  N   VAL A  35      18.705  -4.341 -16.215  1.00 24.67           N  
ATOM    502  CA  VAL A  35      18.778  -3.327 -15.172  1.00 24.67           C  
ATOM    503  C   VAL A  35      18.228  -1.998 -15.675  1.00 24.67           C  
ATOM    504  O   VAL A  35      18.618  -1.519 -16.739  1.00 24.67           O  
ATOM    505  CB  VAL A  35      20.233  -3.154 -14.707  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      20.338  -2.009 -13.707  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      20.712  -4.457 -14.086  1.00 24.67           C  
ATOM    508  H   VAL A  35      19.549  -4.732 -16.606  1.00 24.67           H  
ATOM    509  HA  VAL A  35      18.176  -3.657 -14.324  1.00 24.67           H  
ATOM    510  HB  VAL A  35      20.858  -2.902 -15.563  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      21.375  -1.895 -13.394  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      20.000  -1.081 -14.173  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      19.719  -2.223 -12.838  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      21.747  -4.348 -13.762  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      20.086  -4.701 -13.227  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      20.645  -5.258 -14.822  1.00 24.67           H  
ATOM    517  N   LYS A  36      17.309  -1.411 -14.912  1.00 24.67           N  
ATOM    518  CA  LYS A  36      16.701  -0.146 -15.300  1.00 24.67           C  
ATOM    519  C   LYS A  36      17.736   0.967 -15.396  1.00 24.67           C  
ATOM    520  O   LYS A  36      18.517   1.180 -14.468  1.00 24.67           O  
ATOM    521  CB  LYS A  36      15.598   0.237 -14.312  1.00 24.67           C  
ATOM    522  CG  LYS A  36      14.827   1.495 -14.680  1.00 24.67           C  
ATOM    523  CD  LYS A  36      13.682   1.750 -13.708  1.00 24.67           C  
ATOM    524  CE  LYS A  36      12.920   3.015 -14.074  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      11.779   3.261 -13.146  1.00 24.67           N  
ATOM    526  H   LYS A  36      17.025  -1.860 -14.056  1.00 24.67           H  
ATOM    527  HA  LYS A  36      16.253  -0.271 -16.286  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      14.884  -0.583 -14.228  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      16.034   0.394 -13.325  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      15.502   2.352 -14.656  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      14.430   1.400 -15.688  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      12.995   0.903 -13.722  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      14.082   1.857 -12.701  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      13.602   3.865 -14.033  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      12.536   2.919 -15.090  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      11.298   4.106 -13.419  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      11.138   2.480 -13.189  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      12.124   3.360 -12.204  1.00 24.67           H  
ATOM    539  N   SER A  37      17.722   1.690 -16.509  1.00 24.67           N  
ATOM    540  CA  SER A  37      18.641   2.799 -16.702  1.00 24.67           C  
ATOM    541  C   SER A  37      18.279   3.966 -15.785  1.00 24.67           C  
ATOM    542  O   SER A  37      17.093   4.195 -15.544  1.00 24.67           O  
ATOM    543  CB  SER A  37      18.586   3.292 -18.139  1.00 24.67           C  
ATOM    544  OG  SER A  37      19.411   4.433 -18.333  1.00 24.67           O  
ATOM    545  H   SER A  37      17.063   1.455 -17.237  1.00 24.67           H  
ATOM    546  HA  SER A  37      19.639   2.427 -16.511  1.00 24.67           H  
ATOM    547 1HB  SER A  37      18.902   2.495 -18.810  1.00 24.67           H  
ATOM    548 2HB  SER A  37      17.557   3.541 -18.393  1.00 24.67           H  
ATOM    549  HG  SER A  37      19.101   5.142 -17.690  1.00 24.67           H  
ATOM    550  N   PRO A  38      19.264   4.693 -15.236  1.00 24.67           N  
ATOM    551  CA  PRO A  38      19.083   5.963 -14.570  1.00 24.67           C  
ATOM    552  C   PRO A  38      18.422   6.849 -15.615  1.00 24.67           C  
ATOM    553  O   PRO A  38      18.683   6.658 -16.809  1.00 24.67           O  
ATOM    554  CB  PRO A  38      20.523   6.367 -14.240  1.00 24.67           C  
ATOM    555  CG  PRO A  38      21.276   5.065 -14.143  1.00 24.67           C  
ATOM    556  CD  PRO A  38      20.644   4.171 -15.177  1.00 24.67           C  
ATOM    557  HA  PRO A  38      18.456   5.844 -13.674  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      20.908   7.009 -15.019  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      20.557   6.938 -13.306  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      22.353   5.234 -14.318  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      21.182   4.658 -13.125  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      21.144   4.265 -16.154  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      20.659   3.141 -14.779  1.00 24.67           H  
ATOM    564  N   ASP A  39      17.545   7.770 -15.212  1.00 24.67           N  
ATOM    565  CA  ASP A  39      16.835   8.579 -16.209  1.00 24.67           C  
ATOM    566  C   ASP A  39      17.586   9.767 -16.840  1.00 24.67           C  
ATOM    567  O   ASP A  39      18.059   9.657 -17.973  1.00 24.67           O  
ATOM    568  CB  ASP A  39      15.496   9.012 -15.574  1.00 24.67           C  
ATOM    569  CG  ASP A  39      15.578   9.756 -14.140  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      16.376  10.689 -13.918  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      14.866   9.310 -13.274  1.00 24.67           O  
ATOM    572  H   ASP A  39      17.352   7.885 -14.228  1.00 24.67           H  
ATOM    573  HA  ASP A  39      16.579   7.906 -17.031  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      14.982   9.679 -16.269  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      14.863   8.130 -15.459  1.00 24.67           H  
ATOM    576  N   ALA A  40      17.714  10.877 -16.123  1.00 24.67           N  
ATOM    577  CA  ALA A  40      18.477  12.026 -16.557  1.00 24.67           C  
ATOM    578  C   ALA A  40      18.819  12.828 -15.331  1.00 24.67           C  
ATOM    579  O   ALA A  40      19.912  13.373 -15.199  1.00 24.67           O  
ATOM    580  CB  ALA A  40      17.706  12.867 -17.552  1.00 24.67           C  
ATOM    581  H   ALA A  40      17.284  10.932 -15.216  1.00 24.67           H  
ATOM    582  HA  ALA A  40      19.402  11.684 -17.010  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      18.307  13.724 -17.849  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      17.467  12.269 -18.431  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      16.784  13.215 -17.090  1.00 24.67           H  
ATOM    586  N   SER A  41      17.897  12.824 -14.368  1.00 24.67           N  
ATOM    587  CA  SER A  41      18.102  13.603 -13.151  1.00 24.67           C  
ATOM    588  C   SER A  41      19.069  12.830 -12.294  1.00 24.67           C  
ATOM    589  O   SER A  41      19.826  13.380 -11.501  1.00 24.67           O  
ATOM    590  CB  SER A  41      16.784  13.833 -12.427  1.00 24.67           C  
ATOM    591  OG  SER A  41      16.268  12.641 -11.877  1.00 24.67           O  
ATOM    592  H   SER A  41      17.054  12.258 -14.477  1.00 24.67           H  
ATOM    593  HA  SER A  41      18.545  14.566 -13.407  1.00 24.67           H  
ATOM    594 1HB  SER A  41      16.928  14.567 -11.637  1.00 24.67           H  
ATOM    595 2HB  SER A  41      16.064  14.245 -13.130  1.00 24.67           H  
ATOM    596  HG  SER A  41      16.282  11.957 -12.596  1.00 24.67           H  
ATOM    597  N   GLN A  42      19.113  11.535 -12.585  1.00 24.67           N  
ATOM    598  CA  GLN A  42      20.001  10.584 -11.951  1.00 24.67           C  
ATOM    599  C   GLN A  42      21.358  10.502 -12.670  1.00 24.67           C  
ATOM    600  O   GLN A  42      22.211   9.699 -12.289  1.00 24.67           O  
ATOM    601  CB  GLN A  42      19.359   9.198 -11.948  1.00 24.67           C  
ATOM    602  CG  GLN A  42      18.093   9.061 -11.125  1.00 24.67           C  
ATOM    603  CD  GLN A  42      17.518   7.652 -11.195  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      18.200   6.685 -10.832  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      16.282   7.515 -11.659  1.00 24.67           N  
ATOM    606  H   GLN A  42      18.395  11.195 -13.231  1.00 24.67           H  
ATOM    607  HA  GLN A  42      20.176  10.904 -10.924  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      19.116   8.926 -12.973  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      20.077   8.474 -11.572  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      18.313   9.299 -10.086  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      17.342   9.755 -11.520  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      15.867   6.613 -11.723  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      15.734   8.332 -11.968  1.00 24.67           H  
ATOM    614  N   ARG A  43      21.544  11.285 -13.743  1.00 24.67           N  
ATOM    615  CA  ARG A  43      22.782  11.235 -14.514  1.00 24.67           C  
ATOM    616  C   ARG A  43      23.499  12.585 -14.537  1.00 24.67           C  
ATOM    617  O   ARG A  43      24.730  12.645 -14.554  1.00 24.67           O  
ATOM    618  CB  ARG A  43      22.493  10.798 -15.946  1.00 24.67           C  
ATOM    619  CG  ARG A  43      21.997   9.363 -16.064  1.00 24.67           C  
ATOM    620  CD  ARG A  43      21.889   8.859 -17.479  1.00 24.67           C  
ATOM    621  NE  ARG A  43      20.802   9.466 -18.223  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      20.929  10.368 -19.205  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      22.109  10.796 -19.594  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      19.832  10.807 -19.776  1.00 24.67           N  
ATOM    625  H   ARG A  43      20.829  11.944 -14.030  1.00 24.67           H  
ATOM    626  HA  ARG A  43      23.447  10.503 -14.056  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      21.742  11.456 -16.380  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      23.396  10.897 -16.548  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      22.664   8.703 -15.509  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      20.994   9.315 -15.629  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      22.816   9.060 -18.009  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      21.711   7.781 -17.455  1.00 24.67           H  
ATOM    633  HE  ARG A  43      19.836   9.201 -17.995  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      22.944  10.451 -19.146  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      22.179  11.470 -20.346  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      18.938  10.422 -19.440  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      19.870  11.484 -20.519  1.00 24.67           H  
ATOM    638  N   HIS A  44      22.728  13.664 -14.509  1.00 24.67           N  
ATOM    639  CA  HIS A  44      23.249  15.018 -14.642  1.00 24.67           C  
ATOM    640  C   HIS A  44      23.197  15.836 -13.353  1.00 24.67           C  
ATOM    641  O   HIS A  44      23.105  17.068 -13.395  1.00 24.67           O  
ATOM    642  CB  HIS A  44      22.493  15.749 -15.749  1.00 24.67           C  
ATOM    643  CG  HIS A  44      22.709  15.152 -17.115  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      23.898  15.291 -17.803  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      21.896  14.419 -17.915  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      23.806  14.679 -18.968  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      22.602  14.149 -19.072  1.00 24.67           N  
ATOM    648  H   HIS A  44      21.718  13.551 -14.489  1.00 24.67           H  
ATOM    649  HA  HIS A  44      24.294  14.964 -14.942  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      21.422  15.720 -15.532  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      22.797  16.794 -15.773  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      24.712  15.779 -17.487  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      20.873  14.058 -17.796  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      24.647  14.681 -19.661  1.00 24.67           H  
ATOM    655  N   SER A  45      23.300  15.178 -12.196  1.00 24.67           N  
ATOM    656  CA  SER A  45      23.237  15.874 -10.902  1.00 24.67           C  
ATOM    657  C   SER A  45      24.526  16.638 -10.579  1.00 24.67           C  
ATOM    658  O   SER A  45      25.250  16.292  -9.645  1.00 24.67           O  
ATOM    659  CB  SER A  45      23.014  14.889  -9.773  1.00 24.67           C  
ATOM    660  OG  SER A  45      21.825  14.179  -9.920  1.00 24.67           O  
ATOM    661  H   SER A  45      23.395  14.171 -12.221  1.00 24.67           H  
ATOM    662  HA  SER A  45      22.411  16.587 -10.933  1.00 24.67           H  
ATOM    663 1HB  SER A  45      23.851  14.194  -9.726  1.00 24.67           H  
ATOM    664 2HB  SER A  45      22.993  15.436  -8.833  1.00 24.67           H  
ATOM    665  HG  SER A  45      21.170  14.798 -10.264  1.00 24.67           H  
ATOM    666  N   SER A  46      24.808  17.660 -11.371  1.00 24.67           N  
ATOM    667  CA  SER A  46      26.002  18.484 -11.240  1.00 24.67           C  
ATOM    668  C   SER A  46      26.024  19.269  -9.934  1.00 24.67           C  
ATOM    669  O   SER A  46      24.991  19.750  -9.469  1.00 24.67           O  
ATOM    670  CB  SER A  46      26.107  19.445 -12.404  1.00 24.67           C  
ATOM    671  OG  SER A  46      27.222  20.287 -12.259  1.00 24.67           O  
ATOM    672  H   SER A  46      24.145  17.846 -12.120  1.00 24.67           H  
ATOM    673  HA  SER A  46      26.872  17.827 -11.253  1.00 24.67           H  
ATOM    674 1HB  SER A  46      26.183  18.884 -13.333  1.00 24.67           H  
ATOM    675 2HB  SER A  46      25.201  20.045 -12.456  1.00 24.67           H  
ATOM    676  HG  SER A  46      27.109  20.745 -11.403  1.00 24.67           H  
ATOM    677  N   THR A  47      27.212  19.408  -9.359  1.00 24.67           N  
ATOM    678  CA  THR A  47      27.396  20.210  -8.154  1.00 24.67           C  
ATOM    679  C   THR A  47      26.985  21.649  -8.469  1.00 24.67           C  
ATOM    680  O   THR A  47      27.386  22.183  -9.502  1.00 24.67           O  
ATOM    681  CB  THR A  47      28.867  20.141  -7.688  1.00 24.67           C  
ATOM    682  OG1 THR A  47      29.216  18.774  -7.443  1.00 24.67           O  
ATOM    683  CG2 THR A  47      29.076  20.935  -6.415  1.00 24.67           C  
ATOM    684  H   THR A  47      28.011  18.958  -9.780  1.00 24.67           H  
ATOM    685  HA  THR A  47      26.751  19.826  -7.367  1.00 24.67           H  
ATOM    686  HB  THR A  47      29.515  20.540  -8.467  1.00 24.67           H  
ATOM    687  HG1 THR A  47      28.604  18.396  -6.804  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      30.120  20.860  -6.110  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      28.838  21.952  -6.585  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      28.436  20.536  -5.627  1.00 24.67           H  
ATOM    691  N   SER A  48      26.177  22.269  -7.593  1.00 24.67           N  
ATOM    692  CA  SER A  48      25.708  23.643  -7.827  1.00 24.67           C  
ATOM    693  C   SER A  48      26.827  24.687  -7.876  1.00 24.67           C  
ATOM    694  O   SER A  48      26.674  25.736  -8.496  1.00 24.67           O  
ATOM    695  CB  SER A  48      24.714  24.022  -6.747  1.00 24.67           C  
ATOM    696  OG  SER A  48      25.331  24.064  -5.488  1.00 24.67           O  
ATOM    697  H   SER A  48      25.869  21.772  -6.770  1.00 24.67           H  
ATOM    698  HA  SER A  48      25.192  23.657  -8.788  1.00 24.67           H  
ATOM    699 1HB  SER A  48      24.289  24.998  -6.977  1.00 24.67           H  
ATOM    700 2HB  SER A  48      23.896  23.303  -6.734  1.00 24.67           H  
ATOM    701  HG  SER A  48      24.661  24.388  -4.877  1.00 24.67           H  
ATOM    702  N   ALA A  49      27.943  24.381  -7.225  1.00 24.67           N  
ATOM    703  CA  ALA A  49      29.134  25.224  -7.194  1.00 24.67           C  
ATOM    704  C   ALA A  49      28.832  26.727  -7.105  1.00 24.67           C  
ATOM    705  O   ALA A  49      29.130  27.449  -8.058  1.00 24.67           O  
ATOM    706  CB  ALA A  49      29.967  24.947  -8.429  1.00 24.67           C  
ATOM    707  H   ALA A  49      27.951  23.503  -6.737  1.00 24.67           H  
ATOM    708  HA  ALA A  49      29.714  24.945  -6.313  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      30.882  25.537  -8.392  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      30.217  23.885  -8.469  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      29.395  25.217  -9.318  1.00 24.67           H  
ATOM    712  N   PRO A  50      28.277  27.241  -5.989  1.00 24.67           N  
ATOM    713  CA  PRO A  50      27.896  28.633  -5.811  1.00 24.67           C  
ATOM    714  C   PRO A  50      29.078  29.557  -6.073  1.00 24.67           C  
ATOM    715  O   PRO A  50      30.205  29.257  -5.676  1.00 24.67           O  
ATOM    716  CB  PRO A  50      27.494  28.683  -4.330  1.00 24.67           C  
ATOM    717  CG  PRO A  50      27.070  27.273  -4.005  1.00 24.67           C  
ATOM    718  CD  PRO A  50      28.024  26.398  -4.798  1.00 24.67           C  
ATOM    719  HA  PRO A  50      27.050  28.868  -6.474  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      28.345  29.024  -3.721  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      26.685  29.415  -4.185  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      27.130  27.095  -2.919  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      26.021  27.116  -4.294  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      28.957  26.227  -4.245  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      27.508  25.479  -5.022  1.00 24.67           H  
ATOM    726  N   SER A  51      28.806  30.700  -6.703  1.00 24.67           N  
ATOM    727  CA  SER A  51      29.838  31.685  -7.037  1.00 24.67           C  
ATOM    728  C   SER A  51      29.633  33.038  -6.347  1.00 24.67           C  
ATOM    729  O   SER A  51      30.203  34.047  -6.767  1.00 24.67           O  
ATOM    730  CB  SER A  51      29.878  31.887  -8.540  1.00 24.67           C  
ATOM    731  OG  SER A  51      28.638  32.339  -9.022  1.00 24.67           O  
ATOM    732  H   SER A  51      27.857  30.884  -6.994  1.00 24.67           H  
ATOM    733  HA  SER A  51      30.802  31.289  -6.717  1.00 24.67           H  
ATOM    734 1HB  SER A  51      30.655  32.610  -8.791  1.00 24.67           H  
ATOM    735 2HB  SER A  51      30.138  30.945  -9.023  1.00 24.67           H  
ATOM    736  HG  SER A  51      28.487  33.193  -8.609  1.00 24.67           H  
ATOM    737  N   SER A  52      28.790  33.071  -5.320  1.00 24.67           N  
ATOM    738  CA  SER A  52      28.504  34.324  -4.624  1.00 24.67           C  
ATOM    739  C   SER A  52      29.755  34.958  -4.012  1.00 24.67           C  
ATOM    740  O   SER A  52      30.599  34.272  -3.434  1.00 24.67           O  
ATOM    741  CB  SER A  52      27.473  34.093  -3.536  1.00 24.67           C  
ATOM    742  OG  SER A  52      26.238  33.707  -4.078  1.00 24.67           O  
ATOM    743  H   SER A  52      28.358  32.212  -5.014  1.00 24.67           H  
ATOM    744  HA  SER A  52      28.091  35.027  -5.349  1.00 24.67           H  
ATOM    745 1HB  SER A  52      27.831  33.324  -2.854  1.00 24.67           H  
ATOM    746 2HB  SER A  52      27.350  35.005  -2.957  1.00 24.67           H  
ATOM    747  HG  SER A  52      25.607  33.744  -3.352  1.00 24.67           H  
ATOM    748  N   SER A  53      29.836  36.281  -4.119  1.00 24.67           N  
ATOM    749  CA  SER A  53      30.922  37.087  -3.579  1.00 24.67           C  
ATOM    750  C   SER A  53      30.415  38.477  -3.184  1.00 24.67           C  
ATOM    751  O   SER A  53      30.901  39.484  -3.694  1.00 24.67           O  
ATOM    752  CB  SER A  53      32.036  37.208  -4.600  1.00 24.67           C  
ATOM    753  OG  SER A  53      33.176  37.796  -4.034  1.00 24.67           O  
ATOM    754  H   SER A  53      29.099  36.758  -4.618  1.00 24.67           H  
ATOM    755  HA  SER A  53      31.311  36.595  -2.688  1.00 24.67           H  
ATOM    756 1HB  SER A  53      32.286  36.215  -4.981  1.00 24.67           H  
ATOM    757 2HB  SER A  53      31.694  37.806  -5.442  1.00 24.67           H  
ATOM    758  HG  SER A  53      33.423  37.232  -3.295  1.00 24.67           H  
ATOM    759  N   MET A  54      29.411  38.527  -2.306  1.00 24.67           N  
ATOM    760  CA  MET A  54      28.770  39.792  -1.919  1.00 24.67           C  
ATOM    761  C   MET A  54      29.133  40.272  -0.512  1.00 24.67           C  
ATOM    762  O   MET A  54      28.322  40.919   0.154  1.00 24.67           O  
ATOM    763  CB  MET A  54      27.250  39.678  -2.032  1.00 24.67           C  
ATOM    764  CG  MET A  54      26.739  39.505  -3.453  1.00 24.67           C  
ATOM    765  SD  MET A  54      26.911  37.817  -4.016  1.00 24.67           S  
ATOM    766  CE  MET A  54      26.305  37.886  -5.682  1.00 24.67           C  
ATOM    767  H   MET A  54      29.075  37.664  -1.903  1.00 24.67           H  
ATOM    768  HA  MET A  54      29.104  40.564  -2.612  1.00 24.67           H  
ATOM    769 1HB  MET A  54      26.906  38.829  -1.444  1.00 24.67           H  
ATOM    770 2HB  MET A  54      26.788  40.574  -1.617  1.00 24.67           H  
ATOM    771 1HG  MET A  54      25.687  39.786  -3.505  1.00 24.67           H  
ATOM    772 2HG  MET A  54      27.304  40.152  -4.126  1.00 24.67           H  
ATOM    773 1HE  MET A  54      26.360  36.894  -6.131  1.00 24.67           H  
ATOM    774 2HE  MET A  54      25.268  38.223  -5.678  1.00 24.67           H  
ATOM    775 3HE  MET A  54      26.912  38.584  -6.262  1.00 24.67           H  
ATOM    776  N   THR A  55      30.328  39.933  -0.045  1.00 24.67           N  
ATOM    777  CA  THR A  55      30.758  40.358   1.284  1.00 24.67           C  
ATOM    778  C   THR A  55      30.717  41.886   1.375  1.00 24.67           C  
ATOM    779  O   THR A  55      31.245  42.583   0.506  1.00 24.67           O  
ATOM    780  CB  THR A  55      32.178  39.833   1.595  1.00 24.67           C  
ATOM    781  OG1 THR A  55      32.192  38.398   1.492  1.00 24.67           O  
ATOM    782  CG2 THR A  55      32.606  40.234   3.003  1.00 24.67           C  
ATOM    783  H   THR A  55      30.952  39.399  -0.633  1.00 24.67           H  
ATOM    784  HA  THR A  55      30.068  39.955   2.024  1.00 24.67           H  
ATOM    785  HB  THR A  55      32.884  40.247   0.876  1.00 24.67           H  
ATOM    786  HG1 THR A  55      33.034  38.060   1.818  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      33.606  39.854   3.205  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      32.611  41.314   3.085  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      31.908  39.820   3.728  1.00 24.67           H  
ATOM    790  N   SER A  56      30.080  42.405   2.420  1.00 24.67           N  
ATOM    791  CA  SER A  56      29.947  43.845   2.585  1.00 24.67           C  
ATOM    792  C   SER A  56      31.293  44.466   2.991  1.00 24.67           C  
ATOM    793  O   SER A  56      32.179  43.739   3.453  1.00 24.67           O  
ATOM    794  CB  SER A  56      28.891  44.127   3.642  1.00 24.67           C  
ATOM    795  OG  SER A  56      29.330  43.734   4.909  1.00 24.67           O  
ATOM    796  H   SER A  56      29.665  41.782   3.098  1.00 24.67           H  
ATOM    797  HA  SER A  56      29.612  44.245   1.633  1.00 24.67           H  
ATOM    798 1HB  SER A  56      28.630  45.173   3.660  1.00 24.67           H  
ATOM    799 2HB  SER A  56      27.986  43.577   3.387  1.00 24.67           H  
ATOM    800  HG  SER A  56      30.022  44.371   5.153  1.00 24.67           H  
ATOM    801  N   PRO A  57      31.491  45.788   2.821  1.00 24.67           N  
ATOM    802  CA  PRO A  57      32.653  46.515   3.290  1.00 24.67           C  
ATOM    803  C   PRO A  57      32.824  46.295   4.780  1.00 24.67           C  
ATOM    804  O   PRO A  57      31.858  46.334   5.547  1.00 24.67           O  
ATOM    805  CB  PRO A  57      32.292  47.968   2.959  1.00 24.67           C  
ATOM    806  CG  PRO A  57      31.362  47.860   1.770  1.00 24.67           C  
ATOM    807  CD  PRO A  57      30.542  46.618   2.032  1.00 24.67           C  
ATOM    808  HA  PRO A  57      33.542  46.181   2.737  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      31.820  48.444   3.829  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      33.204  48.541   2.737  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      30.745  48.769   1.686  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      31.947  47.787   0.842  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      29.650  46.876   2.608  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      30.311  46.168   1.060  1.00 24.67           H  
ATOM    815  N   GLN A  58      34.061  46.123   5.215  1.00 24.67           N  
ATOM    816  CA  GLN A  58      34.313  45.845   6.622  1.00 24.67           C  
ATOM    817  C   GLN A  58      34.394  47.118   7.451  1.00 24.67           C  
ATOM    818  O   GLN A  58      35.463  47.534   7.900  1.00 24.67           O  
ATOM    819  CB  GLN A  58      35.573  44.998   6.743  1.00 24.67           C  
ATOM    820  CG  GLN A  58      35.433  43.656   6.001  1.00 24.67           C  
ATOM    821  CD  GLN A  58      34.394  42.727   6.635  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      34.593  42.252   7.760  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      33.281  42.474   5.937  1.00 24.67           N  
ATOM    824  H   GLN A  58      34.832  46.134   4.563  1.00 24.67           H  
ATOM    825  HA  GLN A  58      33.479  45.257   7.007  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      36.424  45.539   6.333  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      35.780  44.794   7.794  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      35.119  43.856   4.973  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      36.396  43.147   6.004  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      32.578  41.880   6.322  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      33.118  42.891   5.013  1.00 24.67           H  
ATOM    832  N   SER A  59      33.236  47.737   7.620  1.00 24.67           N  
ATOM    833  CA  SER A  59      33.102  48.996   8.339  1.00 24.67           C  
ATOM    834  C   SER A  59      33.549  48.845   9.786  1.00 24.67           C  
ATOM    835  O   SER A  59      33.263  47.827  10.422  1.00 24.67           O  
ATOM    836  CB  SER A  59      31.666  49.471   8.291  1.00 24.67           C  
ATOM    837  OG  SER A  59      31.502  50.641   9.039  1.00 24.67           O  
ATOM    838  H   SER A  59      32.422  47.300   7.184  1.00 24.67           H  
ATOM    839  HA  SER A  59      33.739  49.740   7.859  1.00 24.67           H  
ATOM    840 1HB  SER A  59      31.371  49.646   7.257  1.00 24.67           H  
ATOM    841 2HB  SER A  59      31.019  48.690   8.688  1.00 24.67           H  
ATOM    842  HG  SER A  59      31.928  50.470   9.892  1.00 24.67           H  
ATOM    843  N   SER A  60      34.231  49.864  10.298  1.00 24.67           N  
ATOM    844  CA  SER A  60      34.703  49.869  11.676  1.00 24.67           C  
ATOM    845  C   SER A  60      34.997  51.290  12.140  1.00 24.67           C  
ATOM    846  O   SER A  60      34.485  51.727  13.171  1.00 24.67           O  
ATOM    847  OXT SER A  60      35.545  52.065  11.358  1.00 24.67           O  
ATOM    848  CB  SER A  60      35.953  49.016  11.803  1.00 24.67           C  
ATOM    849  OG  SER A  60      36.443  49.035  13.116  1.00 24.67           O  
ATOM    850  H   SER A  60      34.433  50.657   9.706  1.00 24.67           H  
ATOM    851  HA  SER A  60      33.923  49.451  12.313  1.00 24.67           H  
ATOM    852 1HB  SER A  60      35.727  47.989  11.511  1.00 24.67           H  
ATOM    853 2HB  SER A  60      36.717  49.387  11.121  1.00 24.67           H  
ATOM    854  HG  SER A  60      35.749  48.654  13.661  1.00 24.67           H  
TER     855
ENDMDL

