REMARK ID 643965 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       0.203  -0.440   0.124  1.00  4.19           N  
ATOM      2  CA  ILE A   1       1.646  -0.339   0.196  1.00  4.19           C  
ATOM      3  C   ILE A   1       2.107   1.113   0.210  1.00  4.19           C  
ATOM      4  O   ILE A   1       2.858   1.515   1.103  1.00  4.19           O  
ATOM      5  CB  ILE A   1       2.309  -1.045  -1.004  1.00  4.19           C  
ATOM      6  CG1 ILE A   1       1.894  -2.516  -1.055  1.00  4.19           C  
ATOM      7  CG2 ILE A   1       3.810  -0.904  -0.937  1.00  4.19           C  
ATOM      8  CD1 ILE A   1       2.242  -3.301   0.189  1.00  4.19           C  
ATOM      9 1H   ILE A   1      -0.104  -1.326   0.507  1.00  4.19           H  
ATOM     10 2H   ILE A   1      -0.215   0.319   0.639  1.00  4.19           H  
ATOM     11 3H   ILE A   1      -0.073  -0.377  -0.849  1.00  4.19           H  
ATOM     12  HA  ILE A   1       1.981  -0.816   1.115  1.00  4.19           H  
ATOM     13  HB  ILE A   1       1.963  -0.582  -1.925  1.00  4.19           H  
ATOM     14 1HG1 ILE A   1       0.813  -2.566  -1.205  1.00  4.19           H  
ATOM     15 2HG1 ILE A   1       2.379  -2.979  -1.903  1.00  4.19           H  
ATOM     16 1HG2 ILE A   1       4.250  -1.380  -1.803  1.00  4.19           H  
ATOM     17 2HG2 ILE A   1       4.070   0.155  -0.935  1.00  4.19           H  
ATOM     18 3HG2 ILE A   1       4.185  -1.371  -0.029  1.00  4.19           H  
ATOM     19 1HD1 ILE A   1       1.907  -4.335   0.077  1.00  4.19           H  
ATOM     20 2HD1 ILE A   1       3.316  -3.284   0.348  1.00  4.19           H  
ATOM     21 3HD1 ILE A   1       1.742  -2.854   1.047  1.00  4.19           H  
ATOM     22  N   GLU A   2       1.654   1.908  -0.766  1.00  6.05           N  
ATOM     23  CA  GLU A   2       2.119   3.304  -0.839  1.00  6.05           C  
ATOM     24  C   GLU A   2       1.125   4.285  -1.464  1.00  6.05           C  
ATOM     25  O   GLU A   2       0.441   3.958  -2.432  1.00  6.05           O  
ATOM     26  CB  GLU A   2       3.448   3.358  -1.609  1.00  6.05           C  
ATOM     27  CG  GLU A   2       4.104   4.742  -1.705  1.00  6.05           C  
ATOM     28  CD  GLU A   2       5.462   4.707  -2.379  1.00  6.05           C  
ATOM     29  OE1 GLU A   2       5.893   3.644  -2.756  1.00  6.05           O  
ATOM     30  OE2 GLU A   2       6.067   5.746  -2.508  1.00  6.05           O  
ATOM     31  H   GLU A   2       1.029   1.528  -1.479  1.00  6.05           H  
ATOM     32  HA  GLU A   2       2.307   3.646   0.180  1.00  6.05           H  
ATOM     33 1HB  GLU A   2       4.167   2.690  -1.137  1.00  6.05           H  
ATOM     34 2HB  GLU A   2       3.289   2.998  -2.626  1.00  6.05           H  
ATOM     35 1HG  GLU A   2       3.457   5.399  -2.285  1.00  6.05           H  
ATOM     36 2HG  GLU A   2       4.201   5.163  -0.705  1.00  6.05           H  
ATOM     37  N   VAL A   3       1.055   5.499  -0.911  1.00  9.01           N  
ATOM     38  CA  VAL A   3       0.209   6.553  -1.476  1.00  9.01           C  
ATOM     39  C   VAL A   3       1.069   7.581  -2.207  1.00  9.01           C  
ATOM     40  O   VAL A   3       2.016   8.130  -1.626  1.00  9.01           O  
ATOM     41  CB  VAL A   3      -0.614   7.256  -0.384  1.00  9.01           C  
ATOM     42  CG1 VAL A   3      -1.447   8.353  -0.995  1.00  9.01           C  
ATOM     43  CG2 VAL A   3      -1.503   6.267   0.272  1.00  9.01           C  
ATOM     44  H   VAL A   3       1.627   5.704  -0.104  1.00  9.01           H  
ATOM     45  HA  VAL A   3      -0.478   6.103  -2.182  1.00  9.01           H  
ATOM     46  HB  VAL A   3       0.059   7.706   0.348  1.00  9.01           H  
ATOM     47 1HG1 VAL A   3      -2.028   8.847  -0.219  1.00  9.01           H  
ATOM     48 2HG1 VAL A   3      -0.799   9.078  -1.479  1.00  9.01           H  
ATOM     49 3HG1 VAL A   3      -2.120   7.915  -1.733  1.00  9.01           H  
ATOM     50 1HG2 VAL A   3      -2.092   6.761   1.046  1.00  9.01           H  
ATOM     51 2HG2 VAL A   3      -2.164   5.856  -0.483  1.00  9.01           H  
ATOM     52 3HG2 VAL A   3      -0.905   5.477   0.718  1.00  9.01           H  
ATOM     53  N   ASP A   4       0.764   7.830  -3.486  1.00 13.07           N  
ATOM     54  CA  ASP A   4       1.595   8.753  -4.257  1.00 13.07           C  
ATOM     55  C   ASP A   4       1.195  10.210  -4.014  1.00 13.07           C  
ATOM     56  O   ASP A   4       0.263  10.494  -3.262  1.00 13.07           O  
ATOM     57  CB  ASP A   4       1.525   8.460  -5.766  1.00 13.07           C  
ATOM     58  CG  ASP A   4       0.187   8.809  -6.416  1.00 13.07           C  
ATOM     59  OD1 ASP A   4      -0.591   9.501  -5.786  1.00 13.07           O  
ATOM     60  OD2 ASP A   4      -0.035   8.441  -7.539  1.00 13.07           O  
ATOM     61  H   ASP A   4      -0.036   7.349  -3.905  1.00 13.07           H  
ATOM     62  HA  ASP A   4       2.629   8.623  -3.941  1.00 13.07           H  
ATOM     63 1HB  ASP A   4       2.319   8.991  -6.285  1.00 13.07           H  
ATOM     64 2HB  ASP A   4       1.700   7.392  -5.921  1.00 13.07           H  
ATOM     65  N   GLU A   5       1.864  11.132  -4.706  1.00 17.68           N  
ATOM     66  CA  GLU A   5       1.619  12.568  -4.550  1.00 17.68           C  
ATOM     67  C   GLU A   5       0.228  13.041  -4.999  1.00 17.68           C  
ATOM     68  O   GLU A   5      -0.164  14.176  -4.711  1.00 17.68           O  
ATOM     69  CB  GLU A   5       2.723  13.366  -5.247  1.00 17.68           C  
ATOM     70  CG  GLU A   5       2.778  13.262  -6.761  1.00 17.68           C  
ATOM     71  CD  GLU A   5       3.917  14.072  -7.307  1.00 17.68           C  
ATOM     72  OE1 GLU A   5       4.499  14.798  -6.523  1.00 17.68           O  
ATOM     73  OE2 GLU A   5       4.224  13.973  -8.471  1.00 17.68           O  
ATOM     74  H   GLU A   5       2.595  10.837  -5.332  1.00 17.68           H  
ATOM     75  HA  GLU A   5       1.694  12.795  -3.490  1.00 17.68           H  
ATOM     76 1HB  GLU A   5       2.613  14.420  -4.989  1.00 17.68           H  
ATOM     77 2HB  GLU A   5       3.689  13.042  -4.861  1.00 17.68           H  
ATOM     78 1HG  GLU A   5       2.903  12.217  -7.047  1.00 17.68           H  
ATOM     79 2HG  GLU A   5       1.837  13.620  -7.182  1.00 17.68           H  
ATOM     80  N   ASN A   6      -0.495  12.211  -5.753  1.00 21.65           N  
ATOM     81  CA  ASN A   6      -1.817  12.549  -6.237  1.00 21.65           C  
ATOM     82  C   ASN A   6      -2.893  11.874  -5.383  1.00 21.65           C  
ATOM     83  O   ASN A   6      -4.085  11.970  -5.686  1.00 21.65           O  
ATOM     84  CB  ASN A   6      -1.960  12.143  -7.690  1.00 21.65           C  
ATOM     85  CG  ASN A   6      -1.080  12.946  -8.612  1.00 21.65           C  
ATOM     86  OD1 ASN A   6      -0.921  14.161  -8.444  1.00 21.65           O  
ATOM     87  ND2 ASN A   6      -0.505  12.287  -9.589  1.00 21.65           N  
ATOM     88  H   ASN A   6      -0.164  11.264  -5.934  1.00 21.65           H  
ATOM     89  HA  ASN A   6      -1.957  13.627  -6.151  1.00 21.65           H  
ATOM     90 1HB  ASN A   6      -1.696  11.084  -7.787  1.00 21.65           H  
ATOM     91 2HB  ASN A   6      -2.997  12.251  -8.000  1.00 21.65           H  
ATOM     92 1HD2 ASN A   6       0.092  12.765 -10.234  1.00 21.65           H  
ATOM     93 2HD2 ASN A   6      -0.662  11.302  -9.691  1.00 21.65           H  
ATOM     94  N   GLY A   7      -2.475  11.211  -4.299  1.00 23.99           N  
ATOM     95  CA  GLY A   7      -3.395  10.525  -3.402  1.00 23.99           C  
ATOM     96  C   GLY A   7      -3.775   9.104  -3.841  1.00 23.99           C  
ATOM     97  O   GLY A   7      -4.685   8.506  -3.258  1.00 23.99           O  
ATOM     98  H   GLY A   7      -1.477  11.143  -4.091  1.00 23.99           H  
ATOM     99 1HA  GLY A   7      -2.938  10.481  -2.415  1.00 23.99           H  
ATOM    100 2HA  GLY A   7      -4.297  11.123  -3.297  1.00 23.99           H  
ATOM    101  N   THR A   8      -3.120   8.555  -4.866  1.00 24.67           N  
ATOM    102  CA  THR A   8      -3.478   7.214  -5.325  1.00 24.67           C  
ATOM    103  C   THR A   8      -2.791   6.144  -4.490  1.00 24.67           C  
ATOM    104  O   THR A   8      -1.585   6.204  -4.248  1.00 24.67           O  
ATOM    105  CB  THR A   8      -3.150   6.995  -6.818  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -3.909   7.915  -7.614  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -3.475   5.561  -7.241  1.00 24.67           C  
ATOM    108  H   THR A   8      -2.346   9.057  -5.317  1.00 24.67           H  
ATOM    109  HA  THR A   8      -4.554   7.086  -5.206  1.00 24.67           H  
ATOM    110  HB  THR A   8      -2.096   7.177  -6.986  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -3.521   8.792  -7.524  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -3.234   5.435  -8.295  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -2.883   4.860  -6.653  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -4.532   5.360  -7.084  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.568   5.166  -4.032  1.00 24.01           N  
ATOM    116  CA  LEU A   9      -3.022   4.088  -3.215  1.00 24.01           C  
ATOM    117  C   LEU A   9      -2.679   2.829  -4.003  1.00 24.01           C  
ATOM    118  O   LEU A   9      -3.537   2.201  -4.630  1.00 24.01           O  
ATOM    119  CB  LEU A   9      -3.996   3.754  -2.083  1.00 24.01           C  
ATOM    120  CG  LEU A   9      -3.629   2.564  -1.183  1.00 24.01           C  
ATOM    121  CD1 LEU A   9      -2.341   2.810  -0.440  1.00 24.01           C  
ATOM    122  CD2 LEU A   9      -4.771   2.353  -0.203  1.00 24.01           C  
ATOM    123  H   LEU A   9      -4.554   5.173  -4.256  1.00 24.01           H  
ATOM    124  HA  LEU A   9      -2.100   4.445  -2.760  1.00 24.01           H  
ATOM    125 1HB  LEU A   9      -4.093   4.630  -1.444  1.00 24.01           H  
ATOM    126 2HB  LEU A   9      -4.971   3.543  -2.519  1.00 24.01           H  
ATOM    127  HG  LEU A   9      -3.483   1.698  -1.790  1.00 24.01           H  
ATOM    128 1HD1 LEU A   9      -2.115   1.946   0.175  1.00 24.01           H  
ATOM    129 2HD1 LEU A   9      -1.538   2.968  -1.151  1.00 24.01           H  
ATOM    130 3HD1 LEU A   9      -2.452   3.668   0.185  1.00 24.01           H  
ATOM    131 1HD2 LEU A   9      -4.558   1.520   0.452  1.00 24.01           H  
ATOM    132 2HD2 LEU A   9      -4.896   3.250   0.398  1.00 24.01           H  
ATOM    133 3HD2 LEU A   9      -5.687   2.152  -0.758  1.00 24.01           H  
ATOM    134  N   ASP A  10      -1.397   2.491  -3.956  1.00 21.71           N  
ATOM    135  CA  ASP A  10      -0.794   1.334  -4.591  1.00 21.71           C  
ATOM    136  C   ASP A  10      -0.903   0.119  -3.691  1.00 21.71           C  
ATOM    137  O   ASP A  10      -0.312   0.090  -2.600  1.00 21.71           O  
ATOM    138  CB  ASP A  10       0.674   1.603  -4.938  1.00 21.71           C  
ATOM    139  CG  ASP A  10       1.387   0.427  -5.679  1.00 21.71           C  
ATOM    140  OD1 ASP A  10       0.875  -0.697  -5.693  1.00 21.71           O  
ATOM    141  OD2 ASP A  10       2.440   0.668  -6.219  1.00 21.71           O  
ATOM    142  H   ASP A  10      -0.778   3.096  -3.426  1.00 21.71           H  
ATOM    143  HA  ASP A  10      -1.335   1.128  -5.513  1.00 21.71           H  
ATOM    144 1HB  ASP A  10       0.734   2.496  -5.561  1.00 21.71           H  
ATOM    145 2HB  ASP A  10       1.223   1.823  -4.019  1.00 21.71           H  
ATOM    146  N   LEU A  11      -1.711  -0.846  -4.119  1.00 17.78           N  
ATOM    147  CA  LEU A  11      -1.980  -2.068  -3.375  1.00 17.78           C  
ATOM    148  C   LEU A  11      -1.424  -3.317  -4.058  1.00 17.78           C  
ATOM    149  O   LEU A  11      -1.975  -4.407  -3.901  1.00 17.78           O  
ATOM    150  CB  LEU A  11      -3.485  -2.232  -3.164  1.00 17.78           C  
ATOM    151  CG  LEU A  11      -4.096  -1.145  -2.339  1.00 17.78           C  
ATOM    152  CD1 LEU A  11      -5.586  -1.297  -2.287  1.00 17.78           C  
ATOM    153  CD2 LEU A  11      -3.486  -1.209  -0.948  1.00 17.78           C  
ATOM    154  H   LEU A  11      -2.151  -0.726  -5.024  1.00 17.78           H  
ATOM    155  HA  LEU A  11      -1.505  -1.971  -2.402  1.00 17.78           H  
ATOM    156 1HB  LEU A  11      -3.974  -2.234  -4.136  1.00 17.78           H  
ATOM    157 2HB  LEU A  11      -3.677  -3.186  -2.674  1.00 17.78           H  
ATOM    158  HG  LEU A  11      -3.885  -0.191  -2.801  1.00 17.78           H  
ATOM    159 1HD1 LEU A  11      -6.006  -0.488  -1.689  1.00 17.78           H  
ATOM    160 2HD1 LEU A  11      -5.992  -1.250  -3.298  1.00 17.78           H  
ATOM    161 3HD1 LEU A  11      -5.841  -2.254  -1.835  1.00 17.78           H  
ATOM    162 1HD2 LEU A  11      -3.895  -0.439  -0.333  1.00 17.78           H  
ATOM    163 2HD2 LEU A  11      -3.707  -2.176  -0.496  1.00 17.78           H  
ATOM    164 3HD2 LEU A  11      -2.412  -1.081  -1.020  1.00 17.78           H  
ATOM    165  N   SER A  12      -0.355  -3.163  -4.840  1.00 13.55           N  
ATOM    166  CA  SER A  12       0.183  -4.306  -5.573  1.00 13.55           C  
ATOM    167  C   SER A  12       0.662  -5.485  -4.717  1.00 13.55           C  
ATOM    168  O   SER A  12       0.308  -6.636  -4.985  1.00 13.55           O  
ATOM    169  CB  SER A  12       1.378  -3.851  -6.392  1.00 13.55           C  
ATOM    170  OG  SER A  12       1.007  -2.918  -7.361  1.00 13.55           O  
ATOM    171  H   SER A  12       0.073  -2.235  -4.971  1.00 13.55           H  
ATOM    172  HA  SER A  12      -0.597  -4.666  -6.243  1.00 13.55           H  
ATOM    173 1HB  SER A  12       2.126  -3.411  -5.734  1.00 13.55           H  
ATOM    174 2HB  SER A  12       1.832  -4.715  -6.870  1.00 13.55           H  
ATOM    175  HG  SER A  12       0.983  -2.049  -6.879  1.00 13.55           H  
ATOM    176  N   MET A  13       1.413  -5.243  -3.642  1.00 10.35           N  
ATOM    177  CA  MET A  13       1.958  -6.387  -2.896  1.00 10.35           C  
ATOM    178  C   MET A  13       1.061  -6.894  -1.773  1.00 10.35           C  
ATOM    179  O   MET A  13       1.460  -6.930  -0.607  1.00 10.35           O  
ATOM    180  CB  MET A  13       3.338  -6.051  -2.345  1.00 10.35           C  
ATOM    181  CG  MET A  13       4.396  -5.808  -3.405  1.00 10.35           C  
ATOM    182  SD  MET A  13       6.021  -5.490  -2.698  1.00 10.35           S  
ATOM    183  CE  MET A  13       5.789  -3.850  -2.050  1.00 10.35           C  
ATOM    184  H   MET A  13       1.645  -4.295  -3.387  1.00 10.35           H  
ATOM    185  HA  MET A  13       2.079  -7.212  -3.598  1.00 10.35           H  
ATOM    186 1HB  MET A  13       3.283  -5.171  -1.731  1.00 10.35           H  
ATOM    187 2HB  MET A  13       3.683  -6.867  -1.710  1.00 10.35           H  
ATOM    188 1HG  MET A  13       4.466  -6.680  -4.057  1.00 10.35           H  
ATOM    189 2HG  MET A  13       4.110  -4.949  -4.013  1.00 10.35           H  
ATOM    190 1HE  MET A  13       6.709  -3.508  -1.576  1.00 10.35           H  
ATOM    191 2HE  MET A  13       5.527  -3.174  -2.863  1.00 10.35           H  
ATOM    192 3HE  MET A  13       4.989  -3.864  -1.316  1.00 10.35           H  
ATOM    193  N   HIS A  14      -0.118  -7.358  -2.154  1.00  8.50           N  
ATOM    194  CA  HIS A  14      -1.102  -7.915  -1.228  1.00  8.50           C  
ATOM    195  C   HIS A  14      -1.719  -9.221  -1.714  1.00  8.50           C  
ATOM    196  O   HIS A  14      -2.928  -9.425  -1.603  1.00  8.50           O  
ATOM    197  CB  HIS A  14      -2.199  -6.902  -0.885  1.00  8.50           C  
ATOM    198  CG  HIS A  14      -1.716  -5.718  -0.089  1.00  8.50           C  
ATOM    199  ND1 HIS A  14      -1.339  -5.816   1.235  1.00  8.50           N  
ATOM    200  CD2 HIS A  14      -1.568  -4.431  -0.418  1.00  8.50           C  
ATOM    201  CE1 HIS A  14      -0.980  -4.628   1.680  1.00  8.50           C  
ATOM    202  NE2 HIS A  14      -1.113  -3.759   0.696  1.00  8.50           N  
ATOM    203  H   HIS A  14      -0.322  -7.295  -3.154  1.00  8.50           H  
ATOM    204  HA  HIS A  14      -0.600  -8.151  -0.290  1.00  8.50           H  
ATOM    205 1HB  HIS A  14      -2.641  -6.524  -1.811  1.00  8.50           H  
ATOM    206 2HB  HIS A  14      -2.988  -7.392  -0.323  1.00  8.50           H  
ATOM    207  HD1 HIS A  14      -1.333  -6.654   1.788  1.00  8.50           H  
ATOM    208  HD2 HIS A  14      -1.742  -3.916  -1.319  1.00  8.50           H  
ATOM    209  HE1 HIS A  14      -0.645  -4.501   2.708  1.00  8.50           H  
ATOM    210  N   LYS A  15      -0.898 -10.098  -2.269  1.00  7.92           N  
ATOM    211  CA  LYS A  15      -1.390 -11.396  -2.715  1.00  7.92           C  
ATOM    212  C   LYS A  15      -1.434 -12.348  -1.528  1.00  7.92           C  
ATOM    213  O   LYS A  15      -0.540 -12.315  -0.679  1.00  7.92           O  
ATOM    214  CB  LYS A  15      -0.498 -11.961  -3.819  1.00  7.92           C  
ATOM    215  CG  LYS A  15      -0.512 -11.144  -5.112  1.00  7.92           C  
ATOM    216  CD  LYS A  15       0.381 -11.762  -6.184  1.00  7.92           C  
ATOM    217  CE  LYS A  15       0.372 -10.921  -7.463  1.00  7.92           C  
ATOM    218  NZ  LYS A  15       1.250 -11.501  -8.521  1.00  7.92           N  
ATOM    219  H   LYS A  15       0.083  -9.870  -2.355  1.00  7.92           H  
ATOM    220  HA  LYS A  15      -2.406 -11.281  -3.098  1.00  7.92           H  
ATOM    221 1HB  LYS A  15       0.531 -12.017  -3.462  1.00  7.92           H  
ATOM    222 2HB  LYS A  15      -0.817 -12.976  -4.057  1.00  7.92           H  
ATOM    223 1HG  LYS A  15      -1.532 -11.088  -5.490  1.00  7.92           H  
ATOM    224 2HG  LYS A  15      -0.167 -10.129  -4.905  1.00  7.92           H  
ATOM    225 1HD  LYS A  15       1.404 -11.826  -5.809  1.00  7.92           H  
ATOM    226 2HD  LYS A  15       0.034 -12.768  -6.415  1.00  7.92           H  
ATOM    227 1HE  LYS A  15      -0.647 -10.860  -7.842  1.00  7.92           H  
ATOM    228 2HE  LYS A  15       0.722  -9.914  -7.229  1.00  7.92           H  
ATOM    229 1HZ  LYS A  15       1.215 -10.917  -9.345  1.00  7.92           H  
ATOM    230 2HZ  LYS A  15       2.200 -11.550  -8.184  1.00  7.92           H  
ATOM    231 3HZ  LYS A  15       0.929 -12.429  -8.755  1.00  7.92           H  
ATOM    232  N   HIS A  16      -2.443 -13.215  -1.484  1.00  8.54           N  
ATOM    233  CA  HIS A  16      -2.556 -14.177  -0.393  1.00  8.54           C  
ATOM    234  C   HIS A  16      -2.876 -15.585  -0.889  1.00  8.54           C  
ATOM    235  O   HIS A  16      -3.534 -15.762  -1.922  1.00  8.54           O  
ATOM    236  CB  HIS A  16      -3.660 -13.756   0.594  1.00  8.54           C  
ATOM    237  CG  HIS A  16      -3.454 -12.407   1.247  1.00  8.54           C  
ATOM    238  ND1 HIS A  16      -3.829 -11.227   0.639  1.00  8.54           N  
ATOM    239  CD2 HIS A  16      -2.916 -12.062   2.439  1.00  8.54           C  
ATOM    240  CE1 HIS A  16      -3.533 -10.214   1.433  1.00  8.54           C  
ATOM    241  NE2 HIS A  16      -2.975 -10.692   2.532  1.00  8.54           N  
ATOM    242  H   HIS A  16      -3.151 -13.190  -2.203  1.00  8.54           H  
ATOM    243  HA  HIS A  16      -1.612 -14.227   0.149  1.00  8.54           H  
ATOM    244 1HB  HIS A  16      -4.615 -13.735   0.072  1.00  8.54           H  
ATOM    245 2HB  HIS A  16      -3.739 -14.505   1.383  1.00  8.54           H  
ATOM    246  HD1 HIS A  16      -4.272 -11.129  -0.258  1.00  8.54           H  
ATOM    247  HD2 HIS A  16      -2.485 -12.645   3.254  1.00  8.54           H  
ATOM    248  HE1 HIS A  16      -3.754  -9.195   1.126  1.00  8.54           H  
ATOM    249  N   ARG A  17      -2.421 -16.581  -0.132  1.00 10.42           N  
ATOM    250  CA  ARG A  17      -2.722 -17.989  -0.383  1.00 10.42           C  
ATOM    251  C   ARG A  17      -2.994 -18.715   0.930  1.00 10.42           C  
ATOM    252  O   ARG A  17      -2.301 -18.493   1.929  1.00 10.42           O  
ATOM    253  CB  ARG A  17      -1.580 -18.690  -1.120  1.00 10.42           C  
ATOM    254  CG  ARG A  17      -1.292 -18.213  -2.553  1.00 10.42           C  
ATOM    255  CD  ARG A  17      -2.389 -18.624  -3.486  1.00 10.42           C  
ATOM    256  NE  ARG A  17      -2.105 -18.291  -4.881  1.00 10.42           N  
ATOM    257  CZ  ARG A  17      -2.370 -17.107  -5.478  1.00 10.42           C  
ATOM    258  NH1 ARG A  17      -2.930 -16.115  -4.811  1.00 10.42           N  
ATOM    259  NH2 ARG A  17      -2.066 -16.943  -6.758  1.00 10.42           N  
ATOM    260  H   ARG A  17      -1.860 -16.350   0.677  1.00 10.42           H  
ATOM    261  HA  ARG A  17      -3.621 -18.049  -1.002  1.00 10.42           H  
ATOM    262 1HB  ARG A  17      -0.659 -18.561  -0.552  1.00 10.42           H  
ATOM    263 2HB  ARG A  17      -1.784 -19.761  -1.162  1.00 10.42           H  
ATOM    264 1HG  ARG A  17      -1.191 -17.132  -2.586  1.00 10.42           H  
ATOM    265 2HG  ARG A  17      -0.366 -18.671  -2.902  1.00 10.42           H  
ATOM    266 1HD  ARG A  17      -2.532 -19.701  -3.419  1.00 10.42           H  
ATOM    267 2HD  ARG A  17      -3.312 -18.120  -3.199  1.00 10.42           H  
ATOM    268  HE  ARG A  17      -1.676 -19.009  -5.447  1.00 10.42           H  
ATOM    269 1HH1 ARG A  17      -3.176 -16.214  -3.812  1.00 10.42           H  
ATOM    270 2HH1 ARG A  17      -3.123 -15.247  -5.281  1.00 10.42           H  
ATOM    271 1HH2 ARG A  17      -1.638 -17.699  -7.277  1.00 10.42           H  
ATOM    272 2HH2 ARG A  17      -2.262 -16.066  -7.215  1.00 10.42           H  
ATOM    273  N   LYS A  18      -3.945 -19.646   0.929  1.00 13.67           N  
ATOM    274  CA  LYS A  18      -4.268 -20.398   2.147  1.00 13.67           C  
ATOM    275  C   LYS A  18      -3.282 -21.530   2.395  1.00 13.67           C  
ATOM    276  O   LYS A  18      -3.620 -22.708   2.294  1.00 13.67           O  
ATOM    277  CB  LYS A  18      -5.683 -20.963   2.064  1.00 13.67           C  
ATOM    278  CG  LYS A  18      -6.775 -19.913   2.015  1.00 13.67           C  
ATOM    279  CD  LYS A  18      -8.149 -20.550   1.893  1.00 13.67           C  
ATOM    280  CE  LYS A  18      -9.234 -19.489   1.802  1.00 13.67           C  
ATOM    281  NZ  LYS A  18     -10.584 -20.088   1.630  1.00 13.67           N  
ATOM    282  H   LYS A  18      -4.476 -19.816   0.088  1.00 13.67           H  
ATOM    283  HA  LYS A  18      -4.215 -19.716   2.998  1.00 13.67           H  
ATOM    284 1HB  LYS A  18      -5.776 -21.595   1.181  1.00 13.67           H  
ATOM    285 2HB  LYS A  18      -5.872 -21.591   2.937  1.00 13.67           H  
ATOM    286 1HG  LYS A  18      -6.743 -19.321   2.931  1.00 13.67           H  
ATOM    287 2HG  LYS A  18      -6.607 -19.250   1.166  1.00 13.67           H  
ATOM    288 1HD  LYS A  18      -8.184 -21.181   1.006  1.00 13.67           H  
ATOM    289 2HD  LYS A  18      -8.337 -21.176   2.774  1.00 13.67           H  
ATOM    290 1HE  LYS A  18      -9.225 -18.892   2.711  1.00 13.67           H  
ATOM    291 2HE  LYS A  18      -9.025 -18.842   0.950  1.00 13.67           H  
ATOM    292 1HZ  LYS A  18     -11.273 -19.350   1.570  1.00 13.67           H  
ATOM    293 2HZ  LYS A  18     -10.604 -20.636   0.782  1.00 13.67           H  
ATOM    294 3HZ  LYS A  18     -10.792 -20.681   2.419  1.00 13.67           H  
ATOM    295  N   ARG A  19      -2.054 -21.153   2.726  1.00 17.91           N  
ATOM    296  CA  ARG A  19      -0.959 -22.095   2.942  1.00 17.91           C  
ATOM    297  C   ARG A  19      -1.143 -22.970   4.180  1.00 17.91           C  
ATOM    298  O   ARG A  19      -0.712 -24.125   4.201  1.00 17.91           O  
ATOM    299  CB  ARG A  19       0.354 -21.340   3.052  1.00 17.91           C  
ATOM    300  CG  ARG A  19       0.827 -20.721   1.742  1.00 17.91           C  
ATOM    301  CD  ARG A  19       2.086 -19.937   1.908  1.00 17.91           C  
ATOM    302  NE  ARG A  19       2.547 -19.372   0.641  1.00 17.91           N  
ATOM    303  CZ  ARG A  19       3.552 -18.479   0.511  1.00 17.91           C  
ATOM    304  NH1 ARG A  19       4.198 -18.046   1.573  1.00 17.91           N  
ATOM    305  NH2 ARG A  19       3.889 -18.039  -0.690  1.00 17.91           N  
ATOM    306  H   ARG A  19      -1.887 -20.148   2.772  1.00 17.91           H  
ATOM    307  HA  ARG A  19      -0.902 -22.748   2.071  1.00 17.91           H  
ATOM    308 1HB  ARG A  19       0.248 -20.538   3.780  1.00 17.91           H  
ATOM    309 2HB  ARG A  19       1.131 -22.013   3.414  1.00 17.91           H  
ATOM    310 1HG  ARG A  19       1.000 -21.509   1.009  1.00 17.91           H  
ATOM    311 2HG  ARG A  19       0.052 -20.048   1.374  1.00 17.91           H  
ATOM    312 1HD  ARG A  19       1.911 -19.116   2.602  1.00 17.91           H  
ATOM    313 2HD  ARG A  19       2.870 -20.585   2.301  1.00 17.91           H  
ATOM    314  HE  ARG A  19       2.082 -19.679  -0.203  1.00 17.91           H  
ATOM    315 1HH1 ARG A  19       3.942 -18.380   2.492  1.00 17.91           H  
ATOM    316 2HH1 ARG A  19       4.948 -17.378   1.470  1.00 17.91           H  
ATOM    317 1HH2 ARG A  19       3.396 -18.371  -1.508  1.00 17.91           H  
ATOM    318 2HH2 ARG A  19       4.639 -17.371  -0.790  1.00 17.91           H  
ATOM    319  N   GLU A  20      -1.752 -22.407   5.223  1.00 21.80           N  
ATOM    320  CA  GLU A  20      -1.963 -23.136   6.471  1.00 21.80           C  
ATOM    321  C   GLU A  20      -3.443 -23.210   6.856  1.00 21.80           C  
ATOM    322  O   GLU A  20      -3.989 -24.289   7.093  1.00 21.80           O  
ATOM    323  CB  GLU A  20      -1.163 -22.481   7.609  1.00 21.80           C  
ATOM    324  CG  GLU A  20       0.359 -22.515   7.413  1.00 21.80           C  
ATOM    325  CD  GLU A  20       1.130 -21.853   8.540  1.00 21.80           C  
ATOM    326  OE1 GLU A  20       0.513 -21.327   9.435  1.00 21.80           O  
ATOM    327  OE2 GLU A  20       2.339 -21.881   8.499  1.00 21.80           O  
ATOM    328  H   GLU A  20      -2.079 -21.460   5.126  1.00 21.80           H  
ATOM    329  HA  GLU A  20      -1.602 -24.157   6.342  1.00 21.80           H  
ATOM    330 1HB  GLU A  20      -1.465 -21.438   7.714  1.00 21.80           H  
ATOM    331 2HB  GLU A  20      -1.391 -22.982   8.549  1.00 21.80           H  
ATOM    332 1HG  GLU A  20       0.677 -23.554   7.327  1.00 21.80           H  
ATOM    333 2HG  GLU A  20       0.601 -22.014   6.477  1.00 21.80           H  
ATOM    334  N   ASN A  21      -4.129 -22.068   6.854  1.00 24.03           N  
ATOM    335  CA  ASN A  21      -5.520 -22.027   7.315  1.00 24.03           C  
ATOM    336  C   ASN A  21      -6.530 -22.383   6.227  1.00 24.03           C  
ATOM    337  O   ASN A  21      -7.369 -21.572   5.832  1.00 24.03           O  
ATOM    338  CB  ASN A  21      -5.829 -20.679   7.926  1.00 24.03           C  
ATOM    339  CG  ASN A  21      -5.055 -20.449   9.196  1.00 24.03           C  
ATOM    340  OD1 ASN A  21      -4.918 -21.358  10.025  1.00 24.03           O  
ATOM    341  ND2 ASN A  21      -4.541 -19.259   9.366  1.00 24.03           N  
ATOM    342  H   ASN A  21      -3.665 -21.210   6.605  1.00 24.03           H  
ATOM    343  HA  ASN A  21      -5.632 -22.779   8.099  1.00 24.03           H  
ATOM    344 1HB  ASN A  21      -5.593 -19.889   7.214  1.00 24.03           H  
ATOM    345 2HB  ASN A  21      -6.897 -20.620   8.145  1.00 24.03           H  
ATOM    346 1HD2 ASN A  21      -4.015 -19.054  10.192  1.00 24.03           H  
ATOM    347 2HD2 ASN A  21      -4.675 -18.552   8.671  1.00 24.03           H  
ATOM    348  N   ALA A  22      -6.432 -23.615   5.750  1.00 24.67           N  
ATOM    349  CA  ALA A  22      -7.312 -24.164   4.718  1.00 24.67           C  
ATOM    350  C   ALA A  22      -8.773 -24.209   5.170  1.00 24.67           C  
ATOM    351  O   ALA A  22      -9.688 -24.059   4.361  1.00 24.67           O  
ATOM    352  CB  ALA A  22      -6.846 -25.549   4.321  1.00 24.67           C  
ATOM    353  H   ALA A  22      -5.686 -24.191   6.148  1.00 24.67           H  
ATOM    354  HA  ALA A  22      -7.256 -23.509   3.848  1.00 24.67           H  
ATOM    355 1HB  ALA A  22      -7.490 -25.938   3.532  1.00 24.67           H  
ATOM    356 2HB  ALA A  22      -5.816 -25.495   3.965  1.00 24.67           H  
ATOM    357 3HB  ALA A  22      -6.896 -26.203   5.182  1.00 24.67           H  
ATOM    358  N   PHE A  23      -8.973 -24.456   6.468  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -10.302 -24.608   7.047  1.00 24.67           C  
ATOM    360  C   PHE A  23     -10.491 -23.743   8.304  1.00 24.67           C  
ATOM    361  O   PHE A  23     -10.530 -24.274   9.415  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -10.543 -26.075   7.414  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -10.391 -26.997   6.242  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -9.202 -27.676   6.043  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -11.409 -27.165   5.325  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -9.033 -28.507   4.957  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -11.245 -27.993   4.234  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -10.053 -28.663   4.049  1.00 24.67           C  
ATOM    369  H   PHE A  23      -8.164 -24.547   7.063  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -11.039 -24.330   6.302  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -9.837 -26.380   8.184  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -11.549 -26.196   7.819  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -8.392 -27.547   6.760  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -12.347 -26.628   5.466  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -8.089 -29.034   4.814  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -12.054 -28.113   3.516  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -9.921 -29.315   3.187  1.00 24.67           H  
ATOM    378  N   PRO A  24     -10.642 -22.410   8.185  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -10.700 -21.459   9.288  1.00 24.67           C  
ATOM    380  C   PRO A  24     -12.062 -21.491   9.984  1.00 24.67           C  
ATOM    381  O   PRO A  24     -12.820 -20.525   9.946  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -10.476 -20.128   8.570  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -11.092 -20.338   7.209  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -10.784 -21.788   6.857  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -9.891 -21.672  10.000  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -10.948 -19.311   9.139  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -9.398 -19.905   8.520  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -12.172 -20.132   7.251  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -10.661 -19.627   6.485  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -11.631 -22.212   6.302  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -9.850 -21.837   6.294  1.00 24.67           H  
ATOM    392  N   SER A  25     -12.355 -22.621  10.614  1.00 24.67           N  
ATOM    393  CA  SER A  25     -13.640 -22.877  11.268  1.00 24.67           C  
ATOM    394  C   SER A  25     -13.868 -22.117  12.578  1.00 24.67           C  
ATOM    395  O   SER A  25     -14.995 -22.068  13.078  1.00 24.67           O  
ATOM    396  CB  SER A  25     -13.775 -24.356  11.543  1.00 24.67           C  
ATOM    397  OG  SER A  25     -12.847 -24.770  12.510  1.00 24.67           O  
ATOM    398  H   SER A  25     -11.657 -23.363  10.594  1.00 24.67           H  
ATOM    399  HA  SER A  25     -14.428 -22.582  10.572  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -14.784 -24.567  11.892  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -13.619 -24.915  10.621  1.00 24.67           H  
ATOM    402  HG  SER A  25     -12.915 -24.133  13.231  1.00 24.67           H  
ATOM    403  N   SER A  26     -12.813 -21.545  13.146  1.00 24.67           N  
ATOM    404  CA  SER A  26     -12.934 -20.820  14.405  1.00 24.67           C  
ATOM    405  C   SER A  26     -11.795 -19.827  14.606  1.00 24.67           C  
ATOM    406  O   SER A  26     -10.767 -19.899  13.932  1.00 24.67           O  
ATOM    407  CB  SER A  26     -12.973 -21.789  15.573  1.00 24.67           C  
ATOM    408  OG  SER A  26     -11.741 -22.429  15.735  1.00 24.67           O  
ATOM    409  H   SER A  26     -11.917 -21.613  12.685  1.00 24.67           H  
ATOM    410  HA  SER A  26     -13.875 -20.260  14.386  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -13.225 -21.250  16.486  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -13.752 -22.534  15.409  1.00 24.67           H  
ATOM    413  HG  SER A  26     -11.109 -21.728  15.934  1.00 24.67           H  
ATOM    414  N   SER A  27     -11.983 -18.926  15.566  1.00 24.67           N  
ATOM    415  CA  SER A  27     -10.981 -17.937  15.959  1.00 24.67           C  
ATOM    416  C   SER A  27     -11.219 -17.428  17.355  1.00 24.67           C  
ATOM    417  O   SER A  27     -12.361 -17.347  17.810  1.00 24.67           O  
ATOM    418  CB  SER A  27     -10.989 -16.720  15.054  1.00 24.67           C  
ATOM    419  OG  SER A  27     -10.041 -15.753  15.512  1.00 24.67           O  
ATOM    420  H   SER A  27     -12.864 -18.930  16.058  1.00 24.67           H  
ATOM    421  HA  SER A  27      -9.998 -18.403  15.930  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -10.751 -17.020  14.033  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -11.984 -16.278  15.039  1.00 24.67           H  
ATOM    424  HG  SER A  27     -10.398 -15.362  16.370  1.00 24.67           H  
ATOM    425  N   SER A  28     -10.143 -17.066  18.033  1.00 24.67           N  
ATOM    426  CA  SER A  28     -10.321 -16.371  19.283  1.00 24.67           C  
ATOM    427  C   SER A  28     -11.047 -15.101  18.950  1.00 24.67           C  
ATOM    428  O   SER A  28     -10.823 -14.518  17.880  1.00 24.67           O  
ATOM    429  CB  SER A  28      -9.012 -16.017  19.944  1.00 24.67           C  
ATOM    430  OG  SER A  28      -9.232 -15.191  21.076  1.00 24.67           O  
ATOM    431  H   SER A  28      -9.222 -17.208  17.634  1.00 24.67           H  
ATOM    432  HA  SER A  28     -10.934 -16.975  19.962  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -8.497 -16.934  20.241  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -8.369 -15.498  19.238  1.00 24.67           H  
ATOM    435  HG  SER A  28      -8.360 -15.078  21.483  1.00 24.67           H  
ATOM    436  N   CYS A  29     -11.946 -14.706  19.831  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -12.668 -13.464  19.691  1.00 24.67           C  
ATOM    438  C   CYS A  29     -12.402 -12.593  20.910  1.00 24.67           C  
ATOM    439  O   CYS A  29     -13.205 -11.724  21.258  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -14.151 -13.748  19.502  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -14.498 -14.701  17.973  1.00 24.67           S  
ATOM    442  H   CYS A  29     -12.103 -15.275  20.650  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -12.307 -12.943  18.807  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -14.529 -14.317  20.349  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -14.709 -12.811  19.452  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -13.635 -15.715  18.207  1.00 24.67           H  
ATOM    447  N   SER A  30     -11.275 -12.849  21.581  1.00 24.67           N  
ATOM    448  CA  SER A  30     -10.923 -12.077  22.774  1.00 24.67           C  
ATOM    449  C   SER A  30     -10.759 -10.593  22.458  1.00 24.67           C  
ATOM    450  O   SER A  30     -10.218 -10.230  21.412  1.00 24.67           O  
ATOM    451  CB  SER A  30      -9.640 -12.599  23.390  1.00 24.67           C  
ATOM    452  OG  SER A  30      -9.255 -11.819  24.491  1.00 24.67           O  
ATOM    453  H   SER A  30     -10.644 -13.590  21.259  1.00 24.67           H  
ATOM    454  HA  SER A  30     -11.731 -12.184  23.503  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -9.782 -13.633  23.699  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -8.849 -12.590  22.639  1.00 24.67           H  
ATOM    457  HG  SER A  30      -9.227 -10.888  24.177  1.00 24.67           H  
ATOM    458  N   SER A  31     -11.235  -9.742  23.363  1.00 24.67           N  
ATOM    459  CA  SER A  31     -11.094  -8.301  23.199  1.00 24.67           C  
ATOM    460  C   SER A  31      -9.684  -7.862  23.567  1.00 24.67           C  
ATOM    461  O   SER A  31      -8.943  -8.625  24.193  1.00 24.67           O  
ATOM    462  CB  SER A  31     -12.124  -7.569  24.046  1.00 24.67           C  
ATOM    463  OG  SER A  31     -11.887  -7.753  25.415  1.00 24.67           O  
ATOM    464  H   SER A  31     -11.691 -10.110  24.188  1.00 24.67           H  
ATOM    465  HA  SER A  31     -11.267  -8.054  22.150  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -12.093  -6.505  23.810  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -13.121  -7.930  23.796  1.00 24.67           H  
ATOM    468  HG  SER A  31     -12.554  -7.227  25.873  1.00 24.67           H  
ATOM    469  N   SER A  32      -9.330  -6.627  23.206  1.00 24.67           N  
ATOM    470  CA  SER A  32      -8.027  -6.059  23.530  1.00 24.67           C  
ATOM    471  C   SER A  32      -8.157  -4.636  24.095  1.00 24.67           C  
ATOM    472  O   SER A  32      -7.739  -3.684  23.439  1.00 24.67           O  
ATOM    473  CB  SER A  32      -7.157  -6.034  22.291  1.00 24.67           C  
ATOM    474  OG  SER A  32      -6.955  -7.326  21.785  1.00 24.67           O  
ATOM    475  H   SER A  32      -9.993  -6.068  22.688  1.00 24.67           H  
ATOM    476  HA  SER A  32      -7.537  -6.705  24.254  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -7.615  -5.406  21.528  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -6.193  -5.589  22.538  1.00 24.67           H  
ATOM    479  HG  SER A  32      -6.681  -7.869  22.533  1.00 24.67           H  
ATOM    480  N   PRO A  33      -8.719  -4.452  25.310  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -9.071  -3.167  25.910  1.00 24.67           C  
ATOM    482  C   PRO A  33      -7.868  -2.271  26.169  1.00 24.67           C  
ATOM    483  O   PRO A  33      -8.010  -1.059  26.328  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -9.735  -3.582  27.229  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -9.172  -4.952  27.537  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -8.983  -5.612  26.193  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -9.793  -2.656  25.257  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -9.497  -2.842  28.009  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -10.829  -3.583  27.115  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -8.230  -4.851  28.095  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -9.865  -5.508  28.185  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -8.128  -6.288  26.264  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -9.900  -6.131  25.900  1.00 24.67           H  
ATOM    494  N   GLY A  34      -6.679  -2.864  26.212  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -5.460  -2.111  26.453  1.00 24.67           C  
ATOM    496  C   GLY A  34      -4.851  -1.541  25.168  1.00 24.67           C  
ATOM    497  O   GLY A  34      -3.791  -0.909  25.219  1.00 24.67           O  
ATOM    498  H   GLY A  34      -6.611  -3.859  26.080  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -5.672  -1.299  27.146  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -4.733  -2.758  26.939  1.00 24.67           H  
ATOM    501  N   VAL A  35      -5.497  -1.769  24.019  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -4.952  -1.291  22.753  1.00 24.67           C  
ATOM    503  C   VAL A  35      -5.849  -0.264  22.072  1.00 24.67           C  
ATOM    504  O   VAL A  35      -7.016  -0.523  21.774  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -4.727  -2.470  21.795  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -4.182  -1.963  20.462  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -3.774  -3.470  22.443  1.00 24.67           C  
ATOM    508  H   VAL A  35      -6.370  -2.296  24.007  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -3.987  -0.823  22.950  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -5.686  -2.958  21.598  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -4.040  -2.805  19.785  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -4.890  -1.261  20.019  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -3.229  -1.462  20.622  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -3.622  -4.314  21.772  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -2.819  -2.985  22.641  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -4.201  -3.827  23.379  1.00 24.67           H  
ATOM    517  N   LYS A  36      -5.278   0.906  21.808  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -5.978   1.996  21.144  1.00 24.67           C  
ATOM    519  C   LYS A  36      -5.598   2.099  19.674  1.00 24.67           C  
ATOM    520  O   LYS A  36      -4.414   2.114  19.338  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -5.677   3.323  21.840  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -6.401   4.518  21.242  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -6.105   5.797  22.001  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -6.804   6.981  21.354  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -6.534   8.253  22.085  1.00 24.67           N  
ATOM    526  H   LYS A  36      -4.315   1.041  22.085  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -7.051   1.805  21.201  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -5.953   3.253  22.893  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -4.607   3.524  21.793  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -6.083   4.651  20.205  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -7.473   4.335  21.249  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -6.444   5.699  23.034  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -5.031   5.975  22.002  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -6.454   7.079  20.325  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -7.878   6.798  21.346  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      -7.014   9.014  21.626  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -6.864   8.172  23.036  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -5.541   8.436  22.089  1.00 24.67           H  
ATOM    539  N   SER A  37      -6.595   2.163  18.796  1.00 24.67           N  
ATOM    540  CA  SER A  37      -6.342   2.337  17.372  1.00 24.67           C  
ATOM    541  C   SER A  37      -5.819   3.751  17.092  1.00 24.67           C  
ATOM    542  O   SER A  37      -6.446   4.712  17.542  1.00 24.67           O  
ATOM    543  CB  SER A  37      -7.633   2.139  16.600  1.00 24.67           C  
ATOM    544  OG  SER A  37      -7.489   2.498  15.245  1.00 24.67           O  
ATOM    545  H   SER A  37      -7.548   2.110  19.130  1.00 24.67           H  
ATOM    546  HA  SER A  37      -5.636   1.576  17.063  1.00 24.67           H  
ATOM    547 1HB  SER A  37      -7.946   1.098  16.672  1.00 24.67           H  
ATOM    548 2HB  SER A  37      -8.414   2.746  17.053  1.00 24.67           H  
ATOM    549  HG  SER A  37      -7.144   3.411  15.248  1.00 24.67           H  
ATOM    550  N   PRO A  38      -4.711   3.927  16.347  1.00 24.67           N  
ATOM    551  CA  PRO A  38      -4.193   5.213  15.916  1.00 24.67           C  
ATOM    552  C   PRO A  38      -5.232   6.004  15.130  1.00 24.67           C  
ATOM    553  O   PRO A  38      -5.993   5.438  14.330  1.00 24.67           O  
ATOM    554  CB  PRO A  38      -2.997   4.813  15.046  1.00 24.67           C  
ATOM    555  CG  PRO A  38      -2.550   3.480  15.599  1.00 24.67           C  
ATOM    556  CD  PRO A  38      -3.820   2.783  16.031  1.00 24.67           C  
ATOM    557  HA  PRO A  38      -3.865   5.785  16.798  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      -3.304   4.750  14.007  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      -2.219   5.594  15.102  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      -1.997   2.915  14.830  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      -1.852   3.638  16.436  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      -4.221   2.166  15.231  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      -3.580   2.206  16.936  1.00 24.67           H  
ATOM    564  N   ASP A  39      -5.242   7.316  15.346  1.00 24.67           N  
ATOM    565  CA  ASP A  39      -6.154   8.223  14.656  1.00 24.67           C  
ATOM    566  C   ASP A  39      -5.813   8.424  13.196  1.00 24.67           C  
ATOM    567  O   ASP A  39      -4.681   8.201  12.770  1.00 24.67           O  
ATOM    568  CB  ASP A  39      -6.211   9.598  15.323  1.00 24.67           C  
ATOM    569  CG  ASP A  39      -7.223  10.483  14.622  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      -8.326  10.037  14.411  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      -6.850  11.555  14.188  1.00 24.67           O  
ATOM    572  H   ASP A  39      -4.567   7.709  16.005  1.00 24.67           H  
ATOM    573  HA  ASP A  39      -7.154   7.787  14.706  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      -6.484   9.489  16.372  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      -5.228  10.069  15.283  1.00 24.67           H  
ATOM    576  N   ALA A  40      -6.778   8.928  12.435  1.00 24.67           N  
ATOM    577  CA  ALA A  40      -6.558   9.238  11.033  1.00 24.67           C  
ATOM    578  C   ALA A  40      -5.399  10.217  10.857  1.00 24.67           C  
ATOM    579  O   ALA A  40      -4.614  10.079   9.915  1.00 24.67           O  
ATOM    580  CB  ALA A  40      -7.815   9.825  10.432  1.00 24.67           C  
ATOM    581  H   ALA A  40      -7.692   9.119  12.861  1.00 24.67           H  
ATOM    582  HA  ALA A  40      -6.308   8.314  10.515  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      -7.661  10.038   9.382  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      -8.636   9.118  10.542  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      -8.059  10.749  10.961  1.00 24.67           H  
ATOM    586  N   SER A  41      -5.238  11.158  11.801  1.00 24.67           N  
ATOM    587  CA  SER A  41      -4.174  12.154  11.743  1.00 24.67           C  
ATOM    588  C   SER A  41      -2.798  11.572  12.077  1.00 24.67           C  
ATOM    589  O   SER A  41      -1.785  12.265  11.960  1.00 24.67           O  
ATOM    590  CB  SER A  41      -4.484  13.308  12.677  1.00 24.67           C  
ATOM    591  OG  SER A  41      -4.462  12.901  14.016  1.00 24.67           O  
ATOM    592  H   SER A  41      -5.895  11.222  12.590  1.00 24.67           H  
ATOM    593  HA  SER A  41      -4.133  12.541  10.723  1.00 24.67           H  
ATOM    594 1HB  SER A  41      -3.756  14.102  12.523  1.00 24.67           H  
ATOM    595 2HB  SER A  41      -5.468  13.710  12.440  1.00 24.67           H  
ATOM    596  HG  SER A  41      -5.287  12.374  14.144  1.00 24.67           H  
ATOM    597  N   GLN A  42      -2.767  10.323  12.549  1.00 24.67           N  
ATOM    598  CA  GLN A  42      -1.528   9.643  12.893  1.00 24.67           C  
ATOM    599  C   GLN A  42      -1.202   8.619  11.801  1.00 24.67           C  
ATOM    600  O   GLN A  42      -0.034   8.357  11.506  1.00 24.67           O  
ATOM    601  CB  GLN A  42      -1.688   8.941  14.249  1.00 24.67           C  
ATOM    602  CG  GLN A  42      -1.932   9.901  15.416  1.00 24.67           C  
ATOM    603  CD  GLN A  42      -2.192   9.200  16.759  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      -3.130   8.396  16.935  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      -1.339   9.510  17.733  1.00 24.67           N  
ATOM    606  H   GLN A  42      -3.629   9.803  12.639  1.00 24.67           H  
ATOM    607  HA  GLN A  42      -0.721  10.367  12.944  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      -2.523   8.244  14.198  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      -0.791   8.359  14.463  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      -1.057  10.540  15.527  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      -2.803  10.513  15.179  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      -1.440   9.096  18.638  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      -0.594  10.159  17.564  1.00 24.67           H  
ATOM    614  N   ARG A  43      -2.252   8.047  11.204  1.00 24.67           N  
ATOM    615  CA  ARG A  43      -2.126   7.037  10.159  1.00 24.67           C  
ATOM    616  C   ARG A  43      -1.732   7.607   8.793  1.00 24.67           C  
ATOM    617  O   ARG A  43      -0.933   7.005   8.071  1.00 24.67           O  
ATOM    618  CB  ARG A  43      -3.452   6.308  10.019  1.00 24.67           C  
ATOM    619  CG  ARG A  43      -3.797   5.360  11.168  1.00 24.67           C  
ATOM    620  CD  ARG A  43      -5.157   4.786  11.002  1.00 24.67           C  
ATOM    621  NE  ARG A  43      -5.528   3.844  12.068  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      -5.287   2.509  12.022  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      -4.676   1.994  10.972  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      -5.669   1.705  13.007  1.00 24.67           N  
ATOM    625  H   ARG A  43      -3.184   8.295  11.523  1.00 24.67           H  
ATOM    626  HA  ARG A  43      -1.364   6.326  10.468  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      -4.251   7.045   9.952  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      -3.458   5.736   9.092  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      -3.072   4.551  11.218  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      -3.784   5.924  12.097  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      -5.880   5.605  11.018  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      -5.220   4.267  10.049  1.00 24.67           H  
ATOM    633  HE  ARG A  43      -5.966   4.240  12.913  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      -4.386   2.593  10.213  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      -4.500   1.000  10.926  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      -6.187   2.064  13.811  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      -5.486   0.718  12.941  1.00 24.67           H  
ATOM    638  N   HIS A  44      -2.293   8.762   8.434  1.00 24.67           N  
ATOM    639  CA  HIS A  44      -2.017   9.363   7.135  1.00 24.67           C  
ATOM    640  C   HIS A  44      -0.763  10.232   7.121  1.00 24.67           C  
ATOM    641  O   HIS A  44      -0.345  10.777   8.140  1.00 24.67           O  
ATOM    642  CB  HIS A  44      -3.216  10.175   6.646  1.00 24.67           C  
ATOM    643  CG  HIS A  44      -4.407   9.323   6.283  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      -4.411   8.469   5.191  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      -5.619   9.192   6.864  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      -5.579   7.854   5.123  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      -6.330   8.275   6.125  1.00 24.67           N  
ATOM    648  H   HIS A  44      -2.957   9.221   9.059  1.00 24.67           H  
ATOM    649  HA  HIS A  44      -1.855   8.568   6.411  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      -3.525  10.870   7.430  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      -2.933  10.766   5.774  1.00 24.67           H  
ATOM    652  HD2 HIS A  44      -5.964   9.716   7.747  1.00 24.67           H  
ATOM    653  HE1 HIS A  44      -5.873   7.126   4.367  1.00 24.67           H  
ATOM    654  HE2 HIS A  44      -7.274   7.977   6.323  1.00 24.67           H  
ATOM    655  N   SER A  45      -0.198  10.383   5.928  1.00 24.67           N  
ATOM    656  CA  SER A  45       0.963  11.235   5.689  1.00 24.67           C  
ATOM    657  C   SER A  45       0.961  11.701   4.241  1.00 24.67           C  
ATOM    658  O   SER A  45       0.538  10.963   3.350  1.00 24.67           O  
ATOM    659  CB  SER A  45       2.248  10.488   5.981  1.00 24.67           C  
ATOM    660  OG  SER A  45       3.368  11.294   5.710  1.00 24.67           O  
ATOM    661  H   SER A  45      -0.594   9.884   5.146  1.00 24.67           H  
ATOM    662  HA  SER A  45       0.900  12.111   6.338  1.00 24.67           H  
ATOM    663 1HB  SER A  45       2.261  10.183   7.028  1.00 24.67           H  
ATOM    664 2HB  SER A  45       2.292   9.585   5.375  1.00 24.67           H  
ATOM    665  HG  SER A  45       3.318  11.515   4.758  1.00 24.67           H  
ATOM    666  N   SER A  46       1.405  12.929   4.012  1.00 24.67           N  
ATOM    667  CA  SER A  46       1.476  13.441   2.649  1.00 24.67           C  
ATOM    668  C   SER A  46       2.659  12.862   1.890  1.00 24.67           C  
ATOM    669  O   SER A  46       3.618  12.377   2.499  1.00 24.67           O  
ATOM    670  CB  SER A  46       1.563  14.954   2.666  1.00 24.67           C  
ATOM    671  OG  SER A  46       2.780  15.378   3.213  1.00 24.67           O  
ATOM    672  H   SER A  46       1.720  13.501   4.783  1.00 24.67           H  
ATOM    673  HA  SER A  46       0.563  13.152   2.128  1.00 24.67           H  
ATOM    674 1HB  SER A  46       1.470  15.333   1.648  1.00 24.67           H  
ATOM    675 2HB  SER A  46       0.738  15.362   3.246  1.00 24.67           H  
ATOM    676  HG  SER A  46       3.466  15.004   2.651  1.00 24.67           H  
ATOM    677  N   THR A  47       2.594  12.975   0.566  1.00 24.67           N  
ATOM    678  CA  THR A  47       3.640  12.557  -0.360  1.00 24.67           C  
ATOM    679  C   THR A  47       3.917  13.666  -1.373  1.00 24.67           C  
ATOM    680  O   THR A  47       2.981  14.301  -1.853  1.00 24.67           O  
ATOM    681  CB  THR A  47       3.242  11.256  -1.097  1.00 24.67           C  
ATOM    682  OG1 THR A  47       3.025  10.202  -0.150  1.00 24.67           O  
ATOM    683  CG2 THR A  47       4.323  10.833  -2.088  1.00 24.67           C  
ATOM    684  H   THR A  47       1.755  13.377   0.169  1.00 24.67           H  
ATOM    685  HA  THR A  47       4.555  12.371   0.202  1.00 24.67           H  
ATOM    686  HB  THR A  47       2.315  11.422  -1.632  1.00 24.67           H  
ATOM    687  HG1 THR A  47       2.699   9.397  -0.633  1.00 24.67           H  
ATOM    688 1HG2 THR A  47       4.014   9.918  -2.580  1.00 24.67           H  
ATOM    689 2HG2 THR A  47       4.475  11.607  -2.834  1.00 24.67           H  
ATOM    690 3HG2 THR A  47       5.252  10.655  -1.553  1.00 24.67           H  
ATOM    691  N   SER A  48       5.189  13.913  -1.683  1.00 24.67           N  
ATOM    692  CA  SER A  48       5.553  14.894  -2.709  1.00 24.67           C  
ATOM    693  C   SER A  48       6.806  14.440  -3.461  1.00 24.67           C  
ATOM    694  O   SER A  48       7.886  14.347  -2.876  1.00 24.67           O  
ATOM    695  CB  SER A  48       5.779  16.246  -2.057  1.00 24.67           C  
ATOM    696  OG  SER A  48       6.177  17.204  -2.988  1.00 24.67           O  
ATOM    697  H   SER A  48       5.919  13.381  -1.227  1.00 24.67           H  
ATOM    698  HA  SER A  48       4.733  14.975  -3.428  1.00 24.67           H  
ATOM    699 1HB  SER A  48       4.857  16.569  -1.573  1.00 24.67           H  
ATOM    700 2HB  SER A  48       6.538  16.153  -1.282  1.00 24.67           H  
ATOM    701  HG  SER A  48       7.044  16.923  -3.293  1.00 24.67           H  
ATOM    702  N   ALA A  49       6.659  14.111  -4.749  1.00 24.67           N  
ATOM    703  CA  ALA A  49       7.781  13.598  -5.536  1.00 24.67           C  
ATOM    704  C   ALA A  49       8.948  14.599  -5.754  1.00 24.67           C  
ATOM    705  O   ALA A  49      10.102  14.232  -5.517  1.00 24.67           O  
ATOM    706  CB  ALA A  49       7.288  13.070  -6.878  1.00 24.67           C  
ATOM    707  H   ALA A  49       5.754  14.237  -5.218  1.00 24.67           H  
ATOM    708  HA  ALA A  49       8.189  12.750  -4.984  1.00 24.67           H  
ATOM    709 1HB  ALA A  49       8.120  12.623  -7.419  1.00 24.67           H  
ATOM    710 2HB  ALA A  49       6.519  12.317  -6.705  1.00 24.67           H  
ATOM    711 3HB  ALA A  49       6.864  13.851  -7.478  1.00 24.67           H  
ATOM    712  N   PRO A  50       8.722  15.883  -6.154  1.00 24.67           N  
ATOM    713  CA  PRO A  50       9.779  16.824  -6.505  1.00 24.67           C  
ATOM    714  C   PRO A  50      10.471  17.425  -5.291  1.00 24.67           C  
ATOM    715  O   PRO A  50      10.384  18.624  -5.038  1.00 24.67           O  
ATOM    716  CB  PRO A  50       9.019  17.882  -7.309  1.00 24.67           C  
ATOM    717  CG  PRO A  50       7.645  17.905  -6.695  1.00 24.67           C  
ATOM    718  CD  PRO A  50       7.352  16.468  -6.304  1.00 24.67           C  
ATOM    719  HA  PRO A  50      10.514  16.311  -7.144  1.00 24.67           H  
ATOM    720 1HB  PRO A  50       9.542  18.848  -7.234  1.00 24.67           H  
ATOM    721 2HB  PRO A  50       9.006  17.607  -8.375  1.00 24.67           H  
ATOM    722 1HG  PRO A  50       7.632  18.584  -5.828  1.00 24.67           H  
ATOM    723 2HG  PRO A  50       6.914  18.297  -7.416  1.00 24.67           H  
ATOM    724 1HD  PRO A  50       6.817  16.524  -5.371  1.00 24.67           H  
ATOM    725 2HD  PRO A  50       6.770  15.988  -7.091  1.00 24.67           H  
ATOM    726  N   SER A  51      11.161  16.571  -4.552  1.00 24.67           N  
ATOM    727  CA  SER A  51      11.856  16.957  -3.329  1.00 24.67           C  
ATOM    728  C   SER A  51      13.218  17.639  -3.554  1.00 24.67           C  
ATOM    729  O   SER A  51      13.810  18.166  -2.610  1.00 24.67           O  
ATOM    730  CB  SER A  51      12.022  15.729  -2.457  1.00 24.67           C  
ATOM    731  OG  SER A  51      12.877  14.792  -3.058  1.00 24.67           O  
ATOM    732  H   SER A  51      11.160  15.594  -4.842  1.00 24.67           H  
ATOM    733  HA  SER A  51      11.217  17.663  -2.797  1.00 24.67           H  
ATOM    734 1HB  SER A  51      12.424  16.024  -1.490  1.00 24.67           H  
ATOM    735 2HB  SER A  51      11.044  15.275  -2.280  1.00 24.67           H  
ATOM    736  HG  SER A  51      12.386  14.443  -3.817  1.00 24.67           H  
ATOM    737  N   SER A  52      13.725  17.605  -4.786  1.00 24.67           N  
ATOM    738  CA  SER A  52      15.027  18.195  -5.097  1.00 24.67           C  
ATOM    739  C   SER A  52      14.911  19.630  -5.583  1.00 24.67           C  
ATOM    740  O   SER A  52      13.988  19.981  -6.315  1.00 24.67           O  
ATOM    741  CB  SER A  52      15.749  17.381  -6.150  1.00 24.67           C  
ATOM    742  OG  SER A  52      16.968  17.996  -6.529  1.00 24.67           O  
ATOM    743  H   SER A  52      13.188  17.163  -5.513  1.00 24.67           H  
ATOM    744  HA  SER A  52      15.628  18.193  -4.187  1.00 24.67           H  
ATOM    745 1HB  SER A  52      15.946  16.384  -5.763  1.00 24.67           H  
ATOM    746 2HB  SER A  52      15.109  17.273  -7.025  1.00 24.67           H  
ATOM    747  HG  SER A  52      17.341  17.422  -7.209  1.00 24.67           H  
ATOM    748  N   SER A  53      15.899  20.437  -5.213  1.00 24.67           N  
ATOM    749  CA  SER A  53      16.015  21.821  -5.655  1.00 24.67           C  
ATOM    750  C   SER A  53      17.143  22.003  -6.675  1.00 24.67           C  
ATOM    751  O   SER A  53      17.520  23.128  -7.002  1.00 24.67           O  
ATOM    752  CB  SER A  53      16.245  22.728  -4.461  1.00 24.67           C  
ATOM    753  OG  SER A  53      17.443  22.405  -3.805  1.00 24.67           O  
ATOM    754  H   SER A  53      16.610  20.064  -4.599  1.00 24.67           H  
ATOM    755  HA  SER A  53      15.077  22.110  -6.134  1.00 24.67           H  
ATOM    756 1HB  SER A  53      16.280  23.765  -4.793  1.00 24.67           H  
ATOM    757 2HB  SER A  53      15.409  22.632  -3.768  1.00 24.67           H  
ATOM    758  HG  SER A  53      18.146  22.580  -4.435  1.00 24.67           H  
ATOM    759  N   MET A  54      17.716  20.893  -7.142  1.00 24.67           N  
ATOM    760  CA  MET A  54      18.843  20.981  -8.067  1.00 24.67           C  
ATOM    761  C   MET A  54      18.442  21.435  -9.468  1.00 24.67           C  
ATOM    762  O   MET A  54      17.450  20.975 -10.032  1.00 24.67           O  
ATOM    763  CB  MET A  54      19.572  19.638  -8.142  1.00 24.67           C  
ATOM    764  CG  MET A  54      20.813  19.650  -9.021  1.00 24.67           C  
ATOM    765  SD  MET A  54      22.088  20.756  -8.398  1.00 24.67           S  
ATOM    766  CE  MET A  54      23.085  20.939  -9.863  1.00 24.67           C  
ATOM    767  H   MET A  54      17.363  19.980  -6.859  1.00 24.67           H  
ATOM    768  HA  MET A  54      19.541  21.722  -7.677  1.00 24.67           H  
ATOM    769 1HB  MET A  54      19.865  19.324  -7.141  1.00 24.67           H  
ATOM    770 2HB  MET A  54      18.894  18.882  -8.537  1.00 24.67           H  
ATOM    771 1HG  MET A  54      21.228  18.644  -9.064  1.00 24.67           H  
ATOM    772 2HG  MET A  54      20.556  19.947 -10.037  1.00 24.67           H  
ATOM    773 1HE  MET A  54      23.921  21.606  -9.656  1.00 24.67           H  
ATOM    774 2HE  MET A  54      23.462  19.965 -10.173  1.00 24.67           H  
ATOM    775 3HE  MET A  54      22.476  21.361 -10.664  1.00 24.67           H  
ATOM    776  N   THR A  55      19.251  22.332 -10.023  1.00 24.67           N  
ATOM    777  CA  THR A  55      19.072  22.845 -11.373  1.00 24.67           C  
ATOM    778  C   THR A  55      20.410  23.331 -11.935  1.00 24.67           C  
ATOM    779  O   THR A  55      21.294  23.741 -11.180  1.00 24.67           O  
ATOM    780  CB  THR A  55      18.023  23.968 -11.387  1.00 24.67           C  
ATOM    781  OG1 THR A  55      17.782  24.385 -12.740  1.00 24.67           O  
ATOM    782  CG2 THR A  55      18.493  25.142 -10.541  1.00 24.67           C  
ATOM    783  H   THR A  55      20.034  22.667  -9.481  1.00 24.67           H  
ATOM    784  HA  THR A  55      18.717  22.034 -12.006  1.00 24.67           H  
ATOM    785  HB  THR A  55      17.088  23.586 -10.975  1.00 24.67           H  
ATOM    786  HG1 THR A  55      17.087  25.050 -12.747  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      17.736  25.923 -10.550  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      18.649  24.802  -9.513  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      19.423  25.534 -10.931  1.00 24.67           H  
ATOM    790  N   SER A  56      20.541  23.314 -13.260  1.00 24.67           N  
ATOM    791  CA  SER A  56      21.762  23.775 -13.922  1.00 24.67           C  
ATOM    792  C   SER A  56      21.524  24.712 -15.126  1.00 24.67           C  
ATOM    793  O   SER A  56      21.825  24.327 -16.253  1.00 24.67           O  
ATOM    794  CB  SER A  56      22.561  22.572 -14.386  1.00 24.67           C  
ATOM    795  OG  SER A  56      22.929  21.772 -13.302  1.00 24.67           O  
ATOM    796  H   SER A  56      19.766  22.976 -13.816  1.00 24.67           H  
ATOM    797  HA  SER A  56      22.369  24.298 -13.185  1.00 24.67           H  
ATOM    798 1HB  SER A  56      21.962  21.984 -15.084  1.00 24.67           H  
ATOM    799 2HB  SER A  56      23.450  22.906 -14.916  1.00 24.67           H  
ATOM    800  HG  SER A  56      23.402  22.362 -12.702  1.00 24.67           H  
ATOM    801  N   PRO A  57      20.998  25.943 -14.928  1.00 24.67           N  
ATOM    802  CA  PRO A  57      20.668  26.916 -15.970  1.00 24.67           C  
ATOM    803  C   PRO A  57      21.893  27.569 -16.621  1.00 24.67           C  
ATOM    804  O   PRO A  57      21.793  28.197 -17.682  1.00 24.67           O  
ATOM    805  CB  PRO A  57      19.868  27.967 -15.192  1.00 24.67           C  
ATOM    806  CG  PRO A  57      20.385  27.870 -13.775  1.00 24.67           C  
ATOM    807  CD  PRO A  57      20.688  26.405 -13.568  1.00 24.67           C  
ATOM    808  HA  PRO A  57      20.039  26.433 -16.727  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      20.022  28.959 -15.640  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      18.792  27.745 -15.267  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      21.274  28.500 -13.662  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      19.632  28.255 -13.071  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      21.539  26.302 -12.888  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      19.794  25.914 -13.199  1.00 24.67           H  
ATOM    815  N   GLN A  58      23.063  27.427 -16.006  1.00 24.67           N  
ATOM    816  CA  GLN A  58      24.261  28.109 -16.494  1.00 24.67           C  
ATOM    817  C   GLN A  58      24.902  27.380 -17.671  1.00 24.67           C  
ATOM    818  O   GLN A  58      25.989  26.810 -17.560  1.00 24.67           O  
ATOM    819  CB  GLN A  58      25.274  28.257 -15.356  1.00 24.67           C  
ATOM    820  CG  GLN A  58      24.776  29.086 -14.161  1.00 24.67           C  
ATOM    821  CD  GLN A  58      24.578  30.567 -14.488  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      25.543  31.277 -14.786  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      23.338  31.039 -14.428  1.00 24.67           N  
ATOM    824  H   GLN A  58      23.127  26.874 -15.168  1.00 24.67           H  
ATOM    825  HA  GLN A  58      23.972  29.105 -16.834  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      25.546  27.268 -14.987  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      26.182  28.725 -15.739  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      23.821  28.681 -13.831  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      25.509  29.011 -13.355  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      23.158  32.003 -14.633  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      22.581  30.437 -14.179  1.00 24.67           H  
ATOM    832  N   SER A  59      24.213  27.430 -18.806  1.00 24.67           N  
ATOM    833  CA  SER A  59      24.608  26.756 -20.042  1.00 24.67           C  
ATOM    834  C   SER A  59      25.679  27.501 -20.849  1.00 24.67           C  
ATOM    835  O   SER A  59      26.215  26.958 -21.819  1.00 24.67           O  
ATOM    836  CB  SER A  59      23.376  26.530 -20.899  1.00 24.67           C  
ATOM    837  OG  SER A  59      22.839  27.744 -21.350  1.00 24.67           O  
ATOM    838  H   SER A  59      23.323  27.929 -18.763  1.00 24.67           H  
ATOM    839  HA  SER A  59      25.015  25.781 -19.769  1.00 24.67           H  
ATOM    840 1HB  SER A  59      23.632  25.902 -21.750  1.00 24.67           H  
ATOM    841 2HB  SER A  59      22.627  25.999 -20.310  1.00 24.67           H  
ATOM    842  HG  SER A  59      22.723  28.291 -20.564  1.00 24.67           H  
ATOM    843  N   SER A  60      25.963  28.741 -20.462  1.00 24.67           N  
ATOM    844  CA  SER A  60      26.925  29.596 -21.146  1.00 24.67           C  
ATOM    845  C   SER A  60      27.261  30.808 -20.289  1.00 24.67           C  
ATOM    846  O   SER A  60      26.357  31.486 -19.798  1.00 24.67           O  
ATOM    847  OXT SER A  60      28.428  31.021 -19.965  1.00 24.67           O  
ATOM    848  CB  SER A  60      26.377  30.052 -22.488  1.00 24.67           C  
ATOM    849  OG  SER A  60      27.281  30.909 -23.133  1.00 24.67           O  
ATOM    850  H   SER A  60      25.481  29.098 -19.651  1.00 24.67           H  
ATOM    851  HA  SER A  60      27.841  29.026 -21.310  1.00 24.67           H  
ATOM    852 1HB  SER A  60      26.183  29.188 -23.121  1.00 24.67           H  
ATOM    853 2HB  SER A  60      25.430  30.565 -22.336  1.00 24.67           H  
ATOM    854  HG  SER A  60      28.078  30.392 -23.277  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643965 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       2.438   1.617  -0.358  1.00  4.69           N  
ATOM      2  CA  ILE A   1       3.354   2.088  -1.381  1.00  4.69           C  
ATOM      3  C   ILE A   1       3.477   3.587  -1.318  1.00  4.69           C  
ATOM      4  O   ILE A   1       2.464   4.296  -1.316  1.00  4.69           O  
ATOM      5  CB  ILE A   1       2.883   1.688  -2.791  1.00  4.69           C  
ATOM      6  CG1 ILE A   1       2.834   0.173  -2.906  1.00  4.69           C  
ATOM      7  CG2 ILE A   1       3.807   2.305  -3.854  1.00  4.69           C  
ATOM      8  CD1 ILE A   1       2.166  -0.329  -4.159  1.00  4.69           C  
ATOM      9 1H   ILE A   1       2.554   0.622  -0.233  1.00  4.69           H  
ATOM     10 2H   ILE A   1       2.643   2.095   0.508  1.00  4.69           H  
ATOM     11 3H   ILE A   1       1.486   1.816  -0.635  1.00  4.69           H  
ATOM     12  HA  ILE A   1       4.337   1.656  -1.197  1.00  4.69           H  
ATOM     13  HB  ILE A   1       1.872   2.054  -2.951  1.00  4.69           H  
ATOM     14 1HG1 ILE A   1       3.835  -0.208  -2.866  1.00  4.69           H  
ATOM     15 2HG1 ILE A   1       2.290  -0.210  -2.056  1.00  4.69           H  
ATOM     16 1HG2 ILE A   1       3.455   2.021  -4.830  1.00  4.69           H  
ATOM     17 2HG2 ILE A   1       3.801   3.389  -3.771  1.00  4.69           H  
ATOM     18 3HG2 ILE A   1       4.815   1.949  -3.718  1.00  4.69           H  
ATOM     19 1HD1 ILE A   1       2.166  -1.421  -4.161  1.00  4.69           H  
ATOM     20 2HD1 ILE A   1       1.137   0.032  -4.188  1.00  4.69           H  
ATOM     21 3HD1 ILE A   1       2.700   0.036  -5.028  1.00  4.69           H  
ATOM     22  N   GLU A   2       4.701   4.084  -1.261  1.00  6.66           N  
ATOM     23  CA  GLU A   2       4.870   5.540  -1.250  1.00  6.66           C  
ATOM     24  C   GLU A   2       5.348   6.015  -2.608  1.00  6.66           C  
ATOM     25  O   GLU A   2       6.075   5.303  -3.294  1.00  6.66           O  
ATOM     26  CB  GLU A   2       5.819   6.005  -0.138  1.00  6.66           C  
ATOM     27  CG  GLU A   2       5.304   5.721   1.284  1.00  6.66           C  
ATOM     28  CD  GLU A   2       6.194   6.284   2.384  1.00  6.66           C  
ATOM     29  OE1 GLU A   2       7.190   6.889   2.074  1.00  6.66           O  
ATOM     30  OE2 GLU A   2       5.864   6.101   3.534  1.00  6.66           O  
ATOM     31  H   GLU A   2       5.502   3.440  -1.280  1.00  6.66           H  
ATOM     32  HA  GLU A   2       3.903   6.008  -1.065  1.00  6.66           H  
ATOM     33 1HB  GLU A   2       6.783   5.510  -0.251  1.00  6.66           H  
ATOM     34 2HB  GLU A   2       5.985   7.077  -0.230  1.00  6.66           H  
ATOM     35 1HG  GLU A   2       4.306   6.148   1.384  1.00  6.66           H  
ATOM     36 2HG  GLU A   2       5.219   4.643   1.411  1.00  6.66           H  
ATOM     37  N   VAL A   3       4.952   7.214  -3.008  1.00  9.68           N  
ATOM     38  CA  VAL A   3       5.410   7.762  -4.281  1.00  9.68           C  
ATOM     39  C   VAL A   3       6.123   9.090  -4.080  1.00  9.68           C  
ATOM     40  O   VAL A   3       5.653   9.936  -3.313  1.00  9.68           O  
ATOM     41  CB  VAL A   3       4.215   7.908  -5.242  1.00  9.68           C  
ATOM     42  CG1 VAL A   3       3.150   8.771  -4.614  1.00  9.68           C  
ATOM     43  CG2 VAL A   3       4.678   8.525  -6.541  1.00  9.68           C  
ATOM     44  H   VAL A   3       4.340   7.759  -2.416  1.00  9.68           H  
ATOM     45  HA  VAL A   3       6.111   7.062  -4.727  1.00  9.68           H  
ATOM     46  HB  VAL A   3       3.792   6.920  -5.436  1.00  9.68           H  
ATOM     47 1HG1 VAL A   3       2.306   8.863  -5.297  1.00  9.68           H  
ATOM     48 2HG1 VAL A   3       2.816   8.316  -3.682  1.00  9.68           H  
ATOM     49 3HG1 VAL A   3       3.565   9.760  -4.412  1.00  9.68           H  
ATOM     50 1HG2 VAL A   3       3.841   8.610  -7.228  1.00  9.68           H  
ATOM     51 2HG2 VAL A   3       5.081   9.506  -6.347  1.00  9.68           H  
ATOM     52 3HG2 VAL A   3       5.443   7.915  -6.981  1.00  9.68           H  
ATOM     53  N   ASP A   4       7.271   9.265  -4.743  1.00 13.73           N  
ATOM     54  CA  ASP A   4       8.008  10.519  -4.587  1.00 13.73           C  
ATOM     55  C   ASP A   4       7.549  11.588  -5.583  1.00 13.73           C  
ATOM     56  O   ASP A   4       6.679  11.354  -6.424  1.00 13.73           O  
ATOM     57  CB  ASP A   4       9.529  10.321  -4.726  1.00 13.73           C  
ATOM     58  CG  ASP A   4      10.009  10.014  -6.136  1.00 13.73           C  
ATOM     59  OD1 ASP A   4       9.237  10.207  -7.052  1.00 13.73           O  
ATOM     60  OD2 ASP A   4      11.138   9.648  -6.309  1.00 13.73           O  
ATOM     61  H   ASP A   4       7.610   8.513  -5.345  1.00 13.73           H  
ATOM     62  HA  ASP A   4       7.817  10.898  -3.583  1.00 13.73           H  
ATOM     63 1HB  ASP A   4      10.053  11.202  -4.362  1.00 13.73           H  
ATOM     64 2HB  ASP A   4       9.833   9.489  -4.087  1.00 13.73           H  
ATOM     65  N   GLU A   5       8.227  12.730  -5.557  1.00 18.18           N  
ATOM     66  CA  GLU A   5       7.919  13.878  -6.407  1.00 18.18           C  
ATOM     67  C   GLU A   5       8.107  13.628  -7.907  1.00 18.18           C  
ATOM     68  O   GLU A   5       7.595  14.392  -8.730  1.00 18.18           O  
ATOM     69  CB  GLU A   5       8.776  15.071  -5.979  1.00 18.18           C  
ATOM     70  CG  GLU A   5       8.430  15.628  -4.597  1.00 18.18           C  
ATOM     71  CD  GLU A   5       9.294  16.802  -4.182  1.00 18.18           C  
ATOM     72  OE1 GLU A   5      10.193  17.148  -4.910  1.00 18.18           O  
ATOM     73  OE2 GLU A   5       9.044  17.354  -3.134  1.00 18.18           O  
ATOM     74  H   GLU A   5       8.959  12.835  -4.875  1.00 18.18           H  
ATOM     75  HA  GLU A   5       6.871  14.136  -6.246  1.00 18.18           H  
ATOM     76 1HB  GLU A   5       9.828  14.778  -5.975  1.00 18.18           H  
ATOM     77 2HB  GLU A   5       8.665  15.877  -6.705  1.00 18.18           H  
ATOM     78 1HG  GLU A   5       7.386  15.944  -4.602  1.00 18.18           H  
ATOM     79 2HG  GLU A   5       8.532  14.829  -3.863  1.00 18.18           H  
ATOM     80  N   ASN A   6       8.899  12.615  -8.265  1.00 21.91           N  
ATOM     81  CA  ASN A   6       9.188  12.299  -9.649  1.00 21.91           C  
ATOM     82  C   ASN A   6       8.334  11.125 -10.135  1.00 21.91           C  
ATOM     83  O   ASN A   6       8.507  10.653 -11.261  1.00 21.91           O  
ATOM     84  CB  ASN A   6      10.661  11.979  -9.807  1.00 21.91           C  
ATOM     85  CG  ASN A   6      11.549  13.168  -9.560  1.00 21.91           C  
ATOM     86  OD1 ASN A   6      11.244  14.295  -9.968  1.00 21.91           O  
ATOM     87  ND2 ASN A   6      12.653  12.934  -8.891  1.00 21.91           N  
ATOM     88  H   ASN A   6       9.253  11.971  -7.558  1.00 21.91           H  
ATOM     89  HA  ASN A   6       8.938  13.165 -10.265  1.00 21.91           H  
ATOM     90 1HB  ASN A   6      10.927  11.187  -9.098  1.00 21.91           H  
ATOM     91 2HB  ASN A   6      10.844  11.596 -10.810  1.00 21.91           H  
ATOM     92 1HD2 ASN A   6      13.286  13.682  -8.693  1.00 21.91           H  
ATOM     93 2HD2 ASN A   6      12.861  12.005  -8.578  1.00 21.91           H  
ATOM     94  N   GLY A   7       7.400  10.666  -9.297  1.00 24.06           N  
ATOM     95  CA  GLY A   7       6.534   9.547  -9.644  1.00 24.06           C  
ATOM     96  C   GLY A   7       7.148   8.161  -9.386  1.00 24.06           C  
ATOM     97  O   GLY A   7       6.620   7.156  -9.867  1.00 24.06           O  
ATOM     98  H   GLY A   7       7.293  11.079  -8.368  1.00 24.06           H  
ATOM     99 1HA  GLY A   7       5.611   9.638  -9.075  1.00 24.06           H  
ATOM    100 2HA  GLY A   7       6.259   9.627 -10.693  1.00 24.06           H  
ATOM    101  N   THR A   8       8.266   8.079  -8.664  1.00 24.67           N  
ATOM    102  CA  THR A   8       8.863   6.770  -8.412  1.00 24.67           C  
ATOM    103  C   THR A   8       8.152   6.102  -7.250  1.00 24.67           C  
ATOM    104  O   THR A   8       7.924   6.724  -6.212  1.00 24.67           O  
ATOM    105  CB  THR A   8      10.376   6.840  -8.129  1.00 24.67           C  
ATOM    106  OG1 THR A   8      11.059   7.397  -9.261  1.00 24.67           O  
ATOM    107  CG2 THR A   8      10.934   5.449  -7.839  1.00 24.67           C  
ATOM    108  H   THR A   8       8.694   8.922  -8.260  1.00 24.67           H  
ATOM    109  HA  THR A   8       8.716   6.147  -9.295  1.00 24.67           H  
ATOM    110  HB  THR A   8      10.554   7.466  -7.269  1.00 24.67           H  
ATOM    111  HG1 THR A   8      10.885   8.348  -9.293  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      12.002   5.522  -7.644  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      10.438   5.024  -6.968  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      10.766   4.807  -8.701  1.00 24.67           H  
ATOM    115  N   LEU A   9       7.775   4.835  -7.423  1.00 24.07           N  
ATOM    116  CA  LEU A   9       7.058   4.113  -6.372  1.00 24.07           C  
ATOM    117  C   LEU A   9       7.936   3.186  -5.545  1.00 24.07           C  
ATOM    118  O   LEU A   9       8.688   2.361  -6.073  1.00 24.07           O  
ATOM    119  CB  LEU A   9       5.927   3.276  -6.965  1.00 24.07           C  
ATOM    120  CG  LEU A   9       4.580   3.975  -7.181  1.00 24.07           C  
ATOM    121  CD1 LEU A   9       4.748   5.155  -8.098  1.00 24.07           C  
ATOM    122  CD2 LEU A   9       3.596   2.978  -7.774  1.00 24.07           C  
ATOM    123  H   LEU A   9       7.985   4.374  -8.299  1.00 24.07           H  
ATOM    124  HA  LEU A   9       6.619   4.845  -5.697  1.00 24.07           H  
ATOM    125 1HB  LEU A   9       6.252   2.875  -7.925  1.00 24.07           H  
ATOM    126 2HB  LEU A   9       5.756   2.446  -6.290  1.00 24.07           H  
ATOM    127  HG  LEU A   9       4.208   4.344  -6.220  1.00 24.07           H  
ATOM    128 1HD1 LEU A   9       3.791   5.655  -8.241  1.00 24.07           H  
ATOM    129 2HD1 LEU A   9       5.441   5.836  -7.664  1.00 24.07           H  
ATOM    130 3HD1 LEU A   9       5.130   4.824  -9.062  1.00 24.07           H  
ATOM    131 1HD2 LEU A   9       2.634   3.462  -7.924  1.00 24.07           H  
ATOM    132 2HD2 LEU A   9       3.980   2.626  -8.733  1.00 24.07           H  
ATOM    133 3HD2 LEU A   9       3.474   2.132  -7.108  1.00 24.07           H  
ATOM    134  N   ASP A  10       7.810   3.334  -4.232  1.00 21.95           N  
ATOM    135  CA  ASP A  10       8.477   2.518  -3.237  1.00 21.95           C  
ATOM    136  C   ASP A  10       7.573   1.333  -2.942  1.00 21.95           C  
ATOM    137  O   ASP A  10       6.653   1.415  -2.114  1.00 21.95           O  
ATOM    138  CB  ASP A  10       8.757   3.336  -1.976  1.00 21.95           C  
ATOM    139  CG  ASP A  10       9.553   2.586  -0.900  1.00 21.95           C  
ATOM    140  OD1 ASP A  10       9.649   1.392  -0.979  1.00 21.95           O  
ATOM    141  OD2 ASP A  10      10.056   3.228  -0.008  1.00 21.95           O  
ATOM    142  H   ASP A  10       7.187   4.059  -3.900  1.00 21.95           H  
ATOM    143  HA  ASP A  10       9.422   2.156  -3.647  1.00 21.95           H  
ATOM    144 1HB  ASP A  10       9.295   4.245  -2.241  1.00 21.95           H  
ATOM    145 2HB  ASP A  10       7.808   3.647  -1.541  1.00 21.95           H  
ATOM    146  N   LEU A  11       7.820   0.222  -3.631  1.00 18.23           N  
ATOM    147  CA  LEU A  11       6.921  -0.928  -3.593  1.00 18.23           C  
ATOM    148  C   LEU A  11       7.155  -1.844  -2.392  1.00 18.23           C  
ATOM    149  O   LEU A  11       7.507  -3.018  -2.531  1.00 18.23           O  
ATOM    150  CB  LEU A  11       7.066  -1.706  -4.900  1.00 18.23           C  
ATOM    151  CG  LEU A  11       6.749  -0.885  -6.173  1.00 18.23           C  
ATOM    152  CD1 LEU A  11       6.996  -1.720  -7.402  1.00 18.23           C  
ATOM    153  CD2 LEU A  11       5.321  -0.428  -6.123  1.00 18.23           C  
ATOM    154  H   LEU A  11       8.623   0.205  -4.251  1.00 18.23           H  
ATOM    155  HA  LEU A  11       5.907  -0.550  -3.540  1.00 18.23           H  
ATOM    156 1HB  LEU A  11       8.083  -2.080  -4.981  1.00 18.23           H  
ATOM    157 2HB  LEU A  11       6.383  -2.556  -4.874  1.00 18.23           H  
ATOM    158  HG  LEU A  11       7.409  -0.013  -6.218  1.00 18.23           H  
ATOM    159 1HD1 LEU A  11       6.782  -1.130  -8.292  1.00 18.23           H  
ATOM    160 2HD1 LEU A  11       8.038  -2.038  -7.419  1.00 18.23           H  
ATOM    161 3HD1 LEU A  11       6.346  -2.594  -7.383  1.00 18.23           H  
ATOM    162 1HD2 LEU A  11       5.090   0.159  -7.010  1.00 18.23           H  
ATOM    163 2HD2 LEU A  11       4.660  -1.294  -6.080  1.00 18.23           H  
ATOM    164 3HD2 LEU A  11       5.180   0.176  -5.241  1.00 18.23           H  
ATOM    165  N   SER A  12       6.863  -1.302  -1.209  1.00 14.12           N  
ATOM    166  CA  SER A  12       7.058  -1.963   0.086  1.00 14.12           C  
ATOM    167  C   SER A  12       6.219  -3.234   0.233  1.00 14.12           C  
ATOM    168  O   SER A  12       6.545  -4.125   1.024  1.00 14.12           O  
ATOM    169  CB  SER A  12       6.719  -0.989   1.201  1.00 14.12           C  
ATOM    170  OG  SER A  12       5.343  -0.686   1.206  1.00 14.12           O  
ATOM    171  H   SER A  12       6.574  -0.323  -1.239  1.00 14.12           H  
ATOM    172  HA  SER A  12       8.110  -2.236   0.171  1.00 14.12           H  
ATOM    173 1HB  SER A  12       7.008  -1.409   2.162  1.00 14.12           H  
ATOM    174 2HB  SER A  12       7.295  -0.069   1.054  1.00 14.12           H  
ATOM    175  HG  SER A  12       4.913  -1.443   1.617  1.00 14.12           H  
ATOM    176  N   MET A  13       5.176  -3.339  -0.588  1.00 10.93           N  
ATOM    177  CA  MET A  13       4.245  -4.464  -0.629  1.00 10.93           C  
ATOM    178  C   MET A  13       4.912  -5.762  -1.056  1.00 10.93           C  
ATOM    179  O   MET A  13       4.353  -6.841  -0.876  1.00 10.93           O  
ATOM    180  CB  MET A  13       3.096  -4.153  -1.576  1.00 10.93           C  
ATOM    181  CG  MET A  13       2.175  -3.073  -1.079  1.00 10.93           C  
ATOM    182  SD  MET A  13       1.422  -3.479   0.500  1.00 10.93           S  
ATOM    183  CE  MET A  13       0.399  -4.873   0.039  1.00 10.93           C  
ATOM    184  H   MET A  13       5.013  -2.562  -1.210  1.00 10.93           H  
ATOM    185  HA  MET A  13       3.849  -4.615   0.375  1.00 10.93           H  
ATOM    186 1HB  MET A  13       3.495  -3.847  -2.544  1.00 10.93           H  
ATOM    187 2HB  MET A  13       2.504  -5.056  -1.735  1.00 10.93           H  
ATOM    188 1HG  MET A  13       2.755  -2.171  -0.951  1.00 10.93           H  
ATOM    189 2HG  MET A  13       1.388  -2.885  -1.811  1.00 10.93           H  
ATOM    190 1HE  MET A  13      -0.133  -5.239   0.918  1.00 10.93           H  
ATOM    191 2HE  MET A  13      -0.322  -4.563  -0.719  1.00 10.93           H  
ATOM    192 3HE  MET A  13       1.029  -5.668  -0.363  1.00 10.93           H  
ATOM    193  N   HIS A  14       6.099  -5.668  -1.647  1.00  9.05           N  
ATOM    194  CA  HIS A  14       6.806  -6.859  -2.079  1.00  9.05           C  
ATOM    195  C   HIS A  14       7.416  -7.643  -0.910  1.00  9.05           C  
ATOM    196  O   HIS A  14       7.807  -8.800  -1.080  1.00  9.05           O  
ATOM    197  CB  HIS A  14       7.895  -6.494  -3.080  1.00  9.05           C  
ATOM    198  CG  HIS A  14       7.349  -5.997  -4.382  1.00  9.05           C  
ATOM    199  ND1 HIS A  14       8.149  -5.487  -5.379  1.00  9.05           N  
ATOM    200  CD2 HIS A  14       6.078  -5.921  -4.843  1.00  9.05           C  
ATOM    201  CE1 HIS A  14       7.396  -5.129  -6.401  1.00  9.05           C  
ATOM    202  NE2 HIS A  14       6.134  -5.382  -6.102  1.00  9.05           N  
ATOM    203  H   HIS A  14       6.532  -4.754  -1.799  1.00  9.05           H  
ATOM    204  HA  HIS A  14       6.104  -7.523  -2.581  1.00  9.05           H  
ATOM    205 1HB  HIS A  14       8.527  -5.710  -2.655  1.00  9.05           H  
ATOM    206 2HB  HIS A  14       8.524  -7.362  -3.272  1.00  9.05           H  
ATOM    207  HD1 HIS A  14       9.143  -5.394  -5.348  1.00  9.05           H  
ATOM    208  HD2 HIS A  14       5.116  -6.199  -4.409  1.00  9.05           H  
ATOM    209  HE1 HIS A  14       7.849  -4.705  -7.295  1.00  9.05           H  
ATOM    210  N   LYS A  15       7.566  -7.022   0.264  1.00  8.43           N  
ATOM    211  CA  LYS A  15       8.143  -7.770   1.375  1.00  8.43           C  
ATOM    212  C   LYS A  15       7.217  -8.928   1.755  1.00  8.43           C  
ATOM    213  O   LYS A  15       6.031  -8.729   2.014  1.00  8.43           O  
ATOM    214  CB  LYS A  15       8.393  -6.873   2.587  1.00  8.43           C  
ATOM    215  CG  LYS A  15       9.081  -7.587   3.757  1.00  8.43           C  
ATOM    216  CD  LYS A  15       9.384  -6.628   4.907  1.00  8.43           C  
ATOM    217  CE  LYS A  15      10.071  -7.350   6.062  1.00  8.43           C  
ATOM    218  NZ  LYS A  15      10.373  -6.430   7.194  1.00  8.43           N  
ATOM    219  H   LYS A  15       7.239  -6.062   0.403  1.00  8.43           H  
ATOM    220  HA  LYS A  15       9.095  -8.191   1.057  1.00  8.43           H  
ATOM    221 1HB  LYS A  15       9.013  -6.027   2.291  1.00  8.43           H  
ATOM    222 2HB  LYS A  15       7.441  -6.470   2.940  1.00  8.43           H  
ATOM    223 1HG  LYS A  15       8.434  -8.386   4.124  1.00  8.43           H  
ATOM    224 2HG  LYS A  15      10.013  -8.035   3.410  1.00  8.43           H  
ATOM    225 1HD  LYS A  15      10.033  -5.826   4.551  1.00  8.43           H  
ATOM    226 2HD  LYS A  15       8.453  -6.188   5.264  1.00  8.43           H  
ATOM    227 1HE  LYS A  15       9.421  -8.150   6.418  1.00  8.43           H  
ATOM    228 2HE  LYS A  15      11.004  -7.789   5.705  1.00  8.43           H  
ATOM    229 1HZ  LYS A  15      10.826  -6.945   7.937  1.00  8.43           H  
ATOM    230 2HZ  LYS A  15      10.985  -5.692   6.876  1.00  8.43           H  
ATOM    231 3HZ  LYS A  15       9.513  -6.028   7.541  1.00  8.43           H  
ATOM    232  N   HIS A  16       7.763 -10.136   1.828  1.00  9.01           N  
ATOM    233  CA  HIS A  16       6.947 -11.299   2.161  1.00  9.01           C  
ATOM    234  C   HIS A  16       7.819 -12.444   2.686  1.00  9.01           C  
ATOM    235  O   HIS A  16       8.828 -12.813   2.063  1.00  9.01           O  
ATOM    236  CB  HIS A  16       6.141 -11.751   0.923  1.00  9.01           C  
ATOM    237  CG  HIS A  16       5.096 -12.836   1.172  1.00  9.01           C  
ATOM    238  ND1 HIS A  16       4.524 -13.571   0.146  1.00  9.01           N  
ATOM    239  CD2 HIS A  16       4.513 -13.276   2.310  1.00  9.01           C  
ATOM    240  CE1 HIS A  16       3.650 -14.425   0.658  1.00  9.01           C  
ATOM    241  NE2 HIS A  16       3.631 -14.266   1.964  1.00  9.01           N  
ATOM    242  H   HIS A  16       8.739 -10.251   1.615  1.00  9.01           H  
ATOM    243  HA  HIS A  16       6.241 -11.034   2.946  1.00  9.01           H  
ATOM    244 1HB  HIS A  16       5.625 -10.886   0.493  1.00  9.01           H  
ATOM    245 2HB  HIS A  16       6.825 -12.114   0.168  1.00  9.01           H  
ATOM    246  HD2 HIS A  16       4.705 -12.921   3.313  1.00  9.01           H  
ATOM    247  HE1 HIS A  16       3.052 -15.143   0.099  1.00  9.01           H  
ATOM    248  HE2 HIS A  16       3.061 -14.795   2.635  1.00  9.01           H  
ATOM    249  N   ARG A  17       7.459 -12.971   3.859  1.00 10.85           N  
ATOM    250  CA  ARG A  17       8.160 -14.094   4.471  1.00 10.85           C  
ATOM    251  C   ARG A  17       7.119 -15.135   4.874  1.00 10.85           C  
ATOM    252  O   ARG A  17       7.361 -16.343   4.925  1.00 10.85           O  
ATOM    253  CB  ARG A  17       8.951 -13.644   5.692  1.00 10.85           C  
ATOM    254  CG  ARG A  17      10.092 -12.645   5.414  1.00 10.85           C  
ATOM    255  CD  ARG A  17      11.217 -13.267   4.653  1.00 10.85           C  
ATOM    256  NE  ARG A  17      12.304 -12.323   4.406  1.00 10.85           N  
ATOM    257  CZ  ARG A  17      12.414 -11.507   3.330  1.00 10.85           C  
ATOM    258  NH1 ARG A  17      11.507 -11.508   2.370  1.00 10.85           N  
ATOM    259  NH2 ARG A  17      13.458 -10.695   3.238  1.00 10.85           N  
ATOM    260  H   ARG A  17       6.642 -12.608   4.331  1.00 10.85           H  
ATOM    261  HA  ARG A  17       8.843 -14.537   3.742  1.00 10.85           H  
ATOM    262 1HB  ARG A  17       8.272 -13.180   6.409  1.00 10.85           H  
ATOM    263 2HB  ARG A  17       9.388 -14.515   6.180  1.00 10.85           H  
ATOM    264 1HG  ARG A  17       9.715 -11.800   4.841  1.00 10.85           H  
ATOM    265 2HG  ARG A  17      10.488 -12.284   6.364  1.00 10.85           H  
ATOM    266 1HD  ARG A  17      11.619 -14.109   5.217  1.00 10.85           H  
ATOM    267 2HD  ARG A  17      10.849 -13.622   3.689  1.00 10.85           H  
ATOM    268  HE  ARG A  17      13.034 -12.271   5.101  1.00 10.85           H  
ATOM    269 1HH1 ARG A  17      10.688 -12.130   2.414  1.00 10.85           H  
ATOM    270 2HH1 ARG A  17      11.623 -10.897   1.576  1.00 10.85           H  
ATOM    271 1HH2 ARG A  17      14.160 -10.689   3.966  1.00 10.85           H  
ATOM    272 2HH2 ARG A  17      13.558 -10.086   2.439  1.00 10.85           H  
ATOM    273  N   LYS A  18       5.920 -14.635   5.138  1.00 14.00           N  
ATOM    274  CA  LYS A  18       4.822 -15.445   5.661  1.00 14.00           C  
ATOM    275  C   LYS A  18       4.126 -16.264   4.568  1.00 14.00           C  
ATOM    276  O   LYS A  18       3.013 -15.954   4.140  1.00 14.00           O  
ATOM    277  CB  LYS A  18       3.812 -14.543   6.380  1.00 14.00           C  
ATOM    278  CG  LYS A  18       4.388 -13.801   7.600  1.00 14.00           C  
ATOM    279  CD  LYS A  18       4.706 -14.743   8.779  1.00 14.00           C  
ATOM    280  CE  LYS A  18       3.429 -15.159   9.527  1.00 14.00           C  
ATOM    281  NZ  LYS A  18       3.723 -15.948  10.765  1.00 14.00           N  
ATOM    282  H   LYS A  18       5.790 -13.644   5.021  1.00 14.00           H  
ATOM    283  HA  LYS A  18       5.229 -16.146   6.388  1.00 14.00           H  
ATOM    284 1HB  LYS A  18       3.426 -13.800   5.683  1.00 14.00           H  
ATOM    285 2HB  LYS A  18       2.970 -15.147   6.723  1.00 14.00           H  
ATOM    286 1HG  LYS A  18       5.304 -13.285   7.309  1.00 14.00           H  
ATOM    287 2HG  LYS A  18       3.668 -13.053   7.937  1.00 14.00           H  
ATOM    288 1HD  LYS A  18       5.195 -15.651   8.405  1.00 14.00           H  
ATOM    289 2HD  LYS A  18       5.381 -14.246   9.473  1.00 14.00           H  
ATOM    290 1HE  LYS A  18       2.879 -14.262   9.805  1.00 14.00           H  
ATOM    291 2HE  LYS A  18       2.810 -15.766   8.864  1.00 14.00           H  
ATOM    292 1HZ  LYS A  18       2.865 -16.205  11.211  1.00 14.00           H  
ATOM    293 2HZ  LYS A  18       4.220 -16.812  10.515  1.00 14.00           H  
ATOM    294 3HZ  LYS A  18       4.286 -15.414  11.394  1.00 14.00           H  
ATOM    295  N   ARG A  19       4.815 -17.318   4.127  1.00 18.10           N  
ATOM    296  CA  ARG A  19       4.365 -18.243   3.074  1.00 18.10           C  
ATOM    297  C   ARG A  19       3.957 -19.585   3.676  1.00 18.10           C  
ATOM    298  O   ARG A  19       4.021 -20.630   3.032  1.00 18.10           O  
ATOM    299  CB  ARG A  19       5.439 -18.477   2.022  1.00 18.10           C  
ATOM    300  CG  ARG A  19       5.753 -17.282   1.144  1.00 18.10           C  
ATOM    301  CD  ARG A  19       6.866 -17.553   0.188  1.00 18.10           C  
ATOM    302  NE  ARG A  19       7.063 -16.437  -0.726  1.00 18.10           N  
ATOM    303  CZ  ARG A  19       7.724 -15.315  -0.410  1.00 18.10           C  
ATOM    304  NH1 ARG A  19       8.248 -15.212   0.777  1.00 18.10           N  
ATOM    305  NH2 ARG A  19       7.839 -14.333  -1.289  1.00 18.10           N  
ATOM    306  H   ARG A  19       5.744 -17.441   4.533  1.00 18.10           H  
ATOM    307  HA  ARG A  19       3.496 -17.808   2.577  1.00 18.10           H  
ATOM    308 1HB  ARG A  19       6.365 -18.769   2.518  1.00 18.10           H  
ATOM    309 2HB  ARG A  19       5.142 -19.299   1.373  1.00 18.10           H  
ATOM    310 1HG  ARG A  19       4.873 -17.031   0.564  1.00 18.10           H  
ATOM    311 2HG  ARG A  19       6.033 -16.428   1.771  1.00 18.10           H  
ATOM    312 1HD  ARG A  19       7.793 -17.707   0.742  1.00 18.10           H  
ATOM    313 2HD  ARG A  19       6.639 -18.440  -0.400  1.00 18.10           H  
ATOM    314  HE  ARG A  19       6.659 -16.503  -1.650  1.00 18.10           H  
ATOM    315 1HH1 ARG A  19       8.155 -15.977   1.426  1.00 18.10           H  
ATOM    316 2HH1 ARG A  19       8.740 -14.360   1.060  1.00 18.10           H  
ATOM    317 1HH2 ARG A  19       7.421 -14.426  -2.203  1.00 18.10           H  
ATOM    318 2HH2 ARG A  19       8.336 -13.486  -1.047  1.00 18.10           H  
ATOM    319  N   GLU A  20       3.555 -19.528   4.937  1.00 21.86           N  
ATOM    320  CA  GLU A  20       3.143 -20.671   5.742  1.00 21.86           C  
ATOM    321  C   GLU A  20       1.919 -21.402   5.176  1.00 21.86           C  
ATOM    322  O   GLU A  20       1.820 -22.633   5.236  1.00 21.86           O  
ATOM    323  CB  GLU A  20       2.826 -20.147   7.143  1.00 21.86           C  
ATOM    324  CG  GLU A  20       4.046 -19.628   7.885  1.00 21.86           C  
ATOM    325  CD  GLU A  20       3.712 -18.941   9.181  1.00 21.86           C  
ATOM    326  OE1 GLU A  20       2.550 -18.826   9.502  1.00 21.86           O  
ATOM    327  OE2 GLU A  20       4.621 -18.465   9.830  1.00 21.86           O  
ATOM    328  H   GLU A  20       3.541 -18.615   5.365  1.00 21.86           H  
ATOM    329  HA  GLU A  20       3.975 -21.376   5.792  1.00 21.86           H  
ATOM    330 1HB  GLU A  20       2.098 -19.338   7.075  1.00 21.86           H  
ATOM    331 2HB  GLU A  20       2.378 -20.945   7.738  1.00 21.86           H  
ATOM    332 1HG  GLU A  20       4.710 -20.465   8.087  1.00 21.86           H  
ATOM    333 2HG  GLU A  20       4.576 -18.925   7.237  1.00 21.86           H  
ATOM    334  N   ASN A  21       0.983 -20.655   4.592  1.00 24.04           N  
ATOM    335  CA  ASN A  21      -0.246 -21.249   4.069  1.00 24.04           C  
ATOM    336  C   ASN A  21       0.010 -21.862   2.703  1.00 24.04           C  
ATOM    337  O   ASN A  21      -0.389 -21.326   1.674  1.00 24.04           O  
ATOM    338  CB  ASN A  21      -1.363 -20.219   4.004  1.00 24.04           C  
ATOM    339  CG  ASN A  21      -2.745 -20.818   3.741  1.00 24.04           C  
ATOM    340  OD1 ASN A  21      -2.957 -22.035   3.790  1.00 24.04           O  
ATOM    341  ND2 ASN A  21      -3.699 -19.951   3.491  1.00 24.04           N  
ATOM    342  H   ASN A  21       1.121 -19.658   4.533  1.00 24.04           H  
ATOM    343  HA  ASN A  21      -0.556 -22.053   4.735  1.00 24.04           H  
ATOM    344 1HB  ASN A  21      -1.398 -19.670   4.947  1.00 24.04           H  
ATOM    345 2HB  ASN A  21      -1.140 -19.500   3.217  1.00 24.04           H  
ATOM    346 1HD2 ASN A  21      -4.634 -20.263   3.339  1.00 24.04           H  
ATOM    347 2HD2 ASN A  21      -3.490 -18.974   3.472  1.00 24.04           H  
ATOM    348  N   ALA A  22       0.697 -22.994   2.719  1.00 24.67           N  
ATOM    349  CA  ALA A  22       1.094 -23.725   1.522  1.00 24.67           C  
ATOM    350  C   ALA A  22      -0.097 -24.176   0.684  1.00 24.67           C  
ATOM    351  O   ALA A  22       0.003 -24.267  -0.541  1.00 24.67           O  
ATOM    352  CB  ALA A  22       1.916 -24.938   1.911  1.00 24.67           C  
ATOM    353  H   ALA A  22       0.998 -23.317   3.639  1.00 24.67           H  
ATOM    354  HA  ALA A  22       1.704 -23.061   0.909  1.00 24.67           H  
ATOM    355 1HB  ALA A  22       2.235 -25.463   1.012  1.00 24.67           H  
ATOM    356 2HB  ALA A  22       2.790 -24.611   2.479  1.00 24.67           H  
ATOM    357 3HB  ALA A  22       1.317 -25.596   2.525  1.00 24.67           H  
ATOM    358  N   PHE A  23      -1.211 -24.490   1.345  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -2.385 -25.000   0.652  1.00 24.67           C  
ATOM    360  C   PHE A  23      -3.694 -24.290   1.028  1.00 24.67           C  
ATOM    361  O   PHE A  23      -4.472 -24.848   1.799  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -2.545 -26.492   0.940  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -1.343 -27.298   0.552  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -0.400 -27.635   1.507  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -1.131 -27.692  -0.753  1.00 24.67           C  
ATOM    366  CE1 PHE A  23       0.726 -28.356   1.169  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -0.006 -28.412  -1.098  1.00 24.67           C  
ATOM    368  CZ  PHE A  23       0.924 -28.744  -0.132  1.00 24.67           C  
ATOM    369  H   PHE A  23      -1.234 -24.367   2.346  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -2.229 -24.883  -0.420  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -2.734 -26.642   2.004  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -3.403 -26.875   0.393  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -0.556 -27.321   2.539  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -1.863 -27.424  -1.516  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       1.458 -28.614   1.932  1.00 24.67           H  
ATOM    376  HE2 PHE A  23       0.153 -28.717  -2.132  1.00 24.67           H  
ATOM    377  HZ  PHE A  23       1.812 -29.310  -0.403  1.00 24.67           H  
ATOM    378  N   PRO A  24      -3.955 -23.062   0.548  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -5.147 -22.291   0.846  1.00 24.67           C  
ATOM    380  C   PRO A  24      -6.373 -23.097   0.440  1.00 24.67           C  
ATOM    381  O   PRO A  24      -6.341 -23.821  -0.556  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -4.982 -21.059  -0.048  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -3.490 -20.946  -0.267  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -3.006 -22.369  -0.341  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -5.168 -22.032   1.913  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -5.551 -21.199  -0.980  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -5.401 -20.182   0.454  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -3.277 -20.374  -1.185  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -3.018 -20.399   0.563  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -3.059 -22.762  -1.360  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -2.006 -22.379   0.045  1.00 24.67           H  
ATOM    392  N   SER A  25      -7.460 -22.967   1.191  1.00 24.67           N  
ATOM    393  CA  SER A  25      -8.668 -23.724   0.876  1.00 24.67           C  
ATOM    394  C   SER A  25      -9.245 -23.427  -0.496  1.00 24.67           C  
ATOM    395  O   SER A  25      -9.348 -22.264  -0.922  1.00 24.67           O  
ATOM    396  CB  SER A  25      -9.776 -23.484   1.885  1.00 24.67           C  
ATOM    397  OG  SER A  25     -10.949 -24.200   1.488  1.00 24.67           O  
ATOM    398  H   SER A  25      -7.437 -22.366   2.000  1.00 24.67           H  
ATOM    399  HA  SER A  25      -8.407 -24.782   0.907  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -9.461 -23.810   2.875  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -10.000 -22.416   1.932  1.00 24.67           H  
ATOM    402  HG  SER A  25     -10.748 -25.134   1.655  1.00 24.67           H  
ATOM    403  N   SER A  26      -9.748 -24.500  -1.123  1.00 24.67           N  
ATOM    404  CA  SER A  26     -10.419 -24.475  -2.422  1.00 24.67           C  
ATOM    405  C   SER A  26     -11.705 -23.649  -2.378  1.00 24.67           C  
ATOM    406  O   SER A  26     -12.247 -23.265  -3.411  1.00 24.67           O  
ATOM    407  CB  SER A  26     -10.709 -25.889  -2.890  1.00 24.67           C  
ATOM    408  OG  SER A  26     -11.637 -26.516  -2.049  1.00 24.67           O  
ATOM    409  H   SER A  26      -9.619 -25.398  -0.682  1.00 24.67           H  
ATOM    410  HA  SER A  26      -9.744 -24.015  -3.140  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -11.097 -25.860  -3.904  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -9.781 -26.463  -2.921  1.00 24.67           H  
ATOM    413  HG  SER A  26     -11.848 -27.358  -2.463  1.00 24.67           H  
ATOM    414  N   SER A  27     -12.172 -23.332  -1.170  1.00 24.67           N  
ATOM    415  CA  SER A  27     -13.356 -22.514  -0.961  1.00 24.67           C  
ATOM    416  C   SER A  27     -13.185 -21.173  -1.677  1.00 24.67           C  
ATOM    417  O   SER A  27     -14.148 -20.586  -2.180  1.00 24.67           O  
ATOM    418  CB  SER A  27     -13.510 -22.220   0.522  1.00 24.67           C  
ATOM    419  OG  SER A  27     -13.695 -23.388   1.262  1.00 24.67           O  
ATOM    420  H   SER A  27     -11.682 -23.678  -0.345  1.00 24.67           H  
ATOM    421  HA  SER A  27     -14.233 -23.032  -1.357  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -12.631 -21.695   0.889  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -14.366 -21.565   0.663  1.00 24.67           H  
ATOM    424  HG  SER A  27     -12.790 -23.738   1.402  1.00 24.67           H  
ATOM    425  N   SER A  28     -11.935 -20.701  -1.741  1.00 24.67           N  
ATOM    426  CA  SER A  28     -11.586 -19.418  -2.328  1.00 24.67           C  
ATOM    427  C   SER A  28     -11.689 -19.410  -3.850  1.00 24.67           C  
ATOM    428  O   SER A  28     -11.559 -18.361  -4.480  1.00 24.67           O  
ATOM    429  CB  SER A  28     -10.187 -19.033  -1.887  1.00 24.67           C  
ATOM    430  OG  SER A  28      -9.228 -19.936  -2.385  1.00 24.67           O  
ATOM    431  H   SER A  28     -11.170 -21.262  -1.356  1.00 24.67           H  
ATOM    432  HA  SER A  28     -12.285 -18.667  -1.945  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -9.970 -18.024  -2.251  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -10.138 -19.014  -0.800  1.00 24.67           H  
ATOM    435  HG  SER A  28      -9.321 -20.764  -1.846  1.00 24.67           H  
ATOM    436  N   CYS A  29     -11.897 -20.583  -4.448  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -12.000 -20.705  -5.887  1.00 24.67           C  
ATOM    438  C   CYS A  29     -13.444 -20.567  -6.378  1.00 24.67           C  
ATOM    439  O   CYS A  29     -13.690 -20.619  -7.585  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -11.461 -22.060  -6.335  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -9.711 -22.295  -5.971  1.00 24.67           S  
ATOM    442  H   CYS A  29     -12.003 -21.430  -3.896  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -11.401 -19.920  -6.342  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -12.022 -22.854  -5.847  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -11.602 -22.170  -7.407  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -9.821 -22.036  -4.668  1.00 24.67           H  
ATOM    447  N   SER A  30     -14.412 -20.415  -5.464  1.00 24.67           N  
ATOM    448  CA  SER A  30     -15.798 -20.311  -5.912  1.00 24.67           C  
ATOM    449  C   SER A  30     -15.997 -19.146  -6.858  1.00 24.67           C  
ATOM    450  O   SER A  30     -15.524 -18.036  -6.614  1.00 24.67           O  
ATOM    451  CB  SER A  30     -16.753 -20.133  -4.753  1.00 24.67           C  
ATOM    452  OG  SER A  30     -18.088 -19.924  -5.219  1.00 24.67           O  
ATOM    453  H   SER A  30     -14.193 -20.384  -4.464  1.00 24.67           H  
ATOM    454  HA  SER A  30     -16.056 -21.229  -6.442  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -16.717 -21.019  -4.122  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -16.436 -19.287  -4.144  1.00 24.67           H  
ATOM    457  HG  SER A  30     -18.652 -20.059  -4.446  1.00 24.67           H  
ATOM    458  N   SER A  31     -16.776 -19.392  -7.906  1.00 24.67           N  
ATOM    459  CA  SER A  31     -17.104 -18.374  -8.891  1.00 24.67           C  
ATOM    460  C   SER A  31     -18.234 -17.446  -8.450  1.00 24.67           C  
ATOM    461  O   SER A  31     -18.516 -16.465  -9.136  1.00 24.67           O  
ATOM    462  CB  SER A  31     -17.462 -19.033 -10.211  1.00 24.67           C  
ATOM    463  OG  SER A  31     -18.650 -19.771 -10.113  1.00 24.67           O  
ATOM    464  H   SER A  31     -17.129 -20.328  -8.029  1.00 24.67           H  
ATOM    465  HA  SER A  31     -16.214 -17.763  -9.047  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -17.570 -18.268 -10.980  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -16.647 -19.689 -10.513  1.00 24.67           H  
ATOM    468  HG  SER A  31     -18.740 -20.239 -10.944  1.00 24.67           H  
ATOM    469  N   SER A  32     -18.904 -17.767  -7.328  1.00 24.67           N  
ATOM    470  CA  SER A  32     -20.073 -17.004  -6.857  1.00 24.67           C  
ATOM    471  C   SER A  32     -20.891 -16.387  -8.012  1.00 24.67           C  
ATOM    472  O   SER A  32     -21.101 -15.176  -8.030  1.00 24.67           O  
ATOM    473  CB  SER A  32     -19.630 -15.892  -5.928  1.00 24.67           C  
ATOM    474  OG  SER A  32     -18.987 -16.403  -4.791  1.00 24.67           O  
ATOM    475  H   SER A  32     -18.583 -18.564  -6.773  1.00 24.67           H  
ATOM    476  HA  SER A  32     -20.717 -17.679  -6.293  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -18.957 -15.220  -6.458  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -20.501 -15.313  -5.627  1.00 24.67           H  
ATOM    479  HG  SER A  32     -18.114 -16.682  -5.087  1.00 24.67           H  
ATOM    480  N   PRO A  33     -21.456 -17.215  -8.923  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -21.872 -16.884 -10.290  1.00 24.67           C  
ATOM    482  C   PRO A  33     -22.676 -15.596 -10.478  1.00 24.67           C  
ATOM    483  O   PRO A  33     -22.570 -14.954 -11.525  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -22.764 -18.081 -10.642  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -22.198 -19.222  -9.841  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -21.799 -18.601  -8.523  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -20.976 -16.870 -10.927  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -23.813 -17.845 -10.394  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -22.728 -18.264 -11.726  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -22.948 -20.020  -9.726  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -21.342 -19.663 -10.369  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -22.637 -18.599  -7.817  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -20.937 -19.150  -8.144  1.00 24.67           H  
ATOM    494  N   GLY A  34     -23.500 -15.218  -9.510  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -24.289 -14.002  -9.667  1.00 24.67           C  
ATOM    496  C   GLY A  34     -25.160 -14.089 -10.913  1.00 24.67           C  
ATOM    497  O   GLY A  34     -25.919 -15.044 -11.086  1.00 24.67           O  
ATOM    498  H   GLY A  34     -23.562 -15.751  -8.656  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -24.914 -13.854  -8.788  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -23.621 -13.144  -9.742  1.00 24.67           H  
ATOM    501  N   VAL A  35     -25.055 -13.072 -11.768  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -25.813 -13.000 -13.012  1.00 24.67           C  
ATOM    503  C   VAL A  35     -24.855 -12.972 -14.197  1.00 24.67           C  
ATOM    504  O   VAL A  35     -23.958 -12.130 -14.262  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -26.707 -11.748 -13.034  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -27.456 -11.667 -14.358  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -27.686 -11.806 -11.867  1.00 24.67           C  
ATOM    508  H   VAL A  35     -24.403 -12.334 -11.554  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -26.446 -13.885 -13.094  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -26.084 -10.858 -12.952  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -28.078 -10.773 -14.369  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -26.741 -11.618 -15.183  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -28.083 -12.549 -14.474  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -28.317 -10.918 -11.878  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -28.308 -12.697 -11.960  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -27.138 -11.845 -10.927  1.00 24.67           H  
ATOM    517  N   LYS A  36     -25.038 -13.899 -15.130  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -24.153 -13.985 -16.287  1.00 24.67           C  
ATOM    519  C   LYS A  36     -24.115 -12.700 -17.104  1.00 24.67           C  
ATOM    520  O   LYS A  36     -25.154 -12.164 -17.493  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -24.571 -15.146 -17.190  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -23.656 -15.361 -18.390  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -24.073 -16.568 -19.214  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -23.156 -16.746 -20.417  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -23.539 -17.929 -21.242  1.00 24.67           N  
ATOM    526  H   LYS A  36     -25.790 -14.561 -15.021  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -23.143 -14.178 -15.924  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -24.595 -16.071 -16.615  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -25.577 -14.965 -17.568  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -23.691 -14.481 -19.030  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -22.630 -15.495 -18.047  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -24.036 -17.467 -18.598  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -25.095 -16.429 -19.566  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -23.205 -15.850 -21.037  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -22.132 -16.877 -20.068  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -22.908 -18.012 -22.026  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -23.485 -18.766 -20.677  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -24.483 -17.814 -21.581  1.00 24.67           H  
ATOM    539  N   SER A  37     -22.904 -12.234 -17.393  1.00 24.67           N  
ATOM    540  CA  SER A  37     -22.696 -11.047 -18.206  1.00 24.67           C  
ATOM    541  C   SER A  37     -23.124 -11.296 -19.657  1.00 24.67           C  
ATOM    542  O   SER A  37     -22.792 -12.348 -20.199  1.00 24.67           O  
ATOM    543  CB  SER A  37     -21.218 -10.698 -18.191  1.00 24.67           C  
ATOM    544  OG  SER A  37     -20.913  -9.674 -19.105  1.00 24.67           O  
ATOM    545  H   SER A  37     -22.101 -12.723 -17.026  1.00 24.67           H  
ATOM    546  HA  SER A  37     -23.250 -10.235 -17.749  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -20.933 -10.390 -17.189  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -20.636 -11.585 -18.438  1.00 24.67           H  
ATOM    549  HG  SER A  37     -21.264  -9.977 -19.967  1.00 24.67           H  
ATOM    550  N   PRO A  38     -23.863 -10.375 -20.302  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -24.188 -10.411 -21.714  1.00 24.67           C  
ATOM    552  C   PRO A  38     -22.924 -10.485 -22.564  1.00 24.67           C  
ATOM    553  O   PRO A  38     -21.915  -9.831 -22.259  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -24.949  -9.098 -21.912  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -25.565  -8.809 -20.563  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -24.557  -9.302 -19.554  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -24.838 -11.279 -21.913  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -24.260  -8.320 -22.228  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -25.694  -9.216 -22.712  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -25.775  -7.738 -20.461  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -26.533  -9.334 -20.473  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -23.872  -8.510 -19.252  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -25.119  -9.727 -18.700  1.00 24.67           H  
ATOM    564  N   ASP A  39     -22.993 -11.272 -23.637  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -21.882 -11.433 -24.567  1.00 24.67           C  
ATOM    566  C   ASP A  39     -21.620 -10.201 -25.405  1.00 24.67           C  
ATOM    567  O   ASP A  39     -22.491  -9.347 -25.567  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -22.083 -12.629 -25.507  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -20.888 -12.778 -26.421  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -19.781 -12.760 -25.928  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -21.070 -12.771 -27.622  1.00 24.67           O  
ATOM    572  H   ASP A  39     -23.870 -11.758 -23.825  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -20.986 -11.629 -23.977  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -22.213 -13.540 -24.920  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -22.986 -12.485 -26.102  1.00 24.67           H  
ATOM    576  N   ALA A  40     -20.436 -10.138 -26.002  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -20.084  -9.045 -26.891  1.00 24.67           C  
ATOM    578  C   ALA A  40     -21.087  -8.933 -28.038  1.00 24.67           C  
ATOM    579  O   ALA A  40     -21.453  -7.823 -28.435  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -18.692  -9.257 -27.445  1.00 24.67           C  
ATOM    581  H   ALA A  40     -19.769 -10.907 -25.845  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -20.109  -8.117 -26.318  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -18.418  -8.435 -28.091  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -17.982  -9.324 -26.622  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -18.675 -10.192 -28.013  1.00 24.67           H  
ATOM    586  N   SER A  41     -21.606 -10.074 -28.519  1.00 24.67           N  
ATOM    587  CA  SER A  41     -22.568 -10.087 -29.615  1.00 24.67           C  
ATOM    588  C   SER A  41     -23.959  -9.607 -29.190  1.00 24.67           C  
ATOM    589  O   SER A  41     -24.846  -9.452 -30.032  1.00 24.67           O  
ATOM    590  CB  SER A  41     -22.659 -11.480 -30.212  1.00 24.67           C  
ATOM    591  OG  SER A  41     -23.202 -12.393 -29.299  1.00 24.67           O  
ATOM    592  H   SER A  41     -21.304 -10.985 -28.147  1.00 24.67           H  
ATOM    593  HA  SER A  41     -22.206  -9.409 -30.388  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -23.279 -11.446 -31.105  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -21.665 -11.811 -30.510  1.00 24.67           H  
ATOM    596  HG  SER A  41     -22.485 -12.558 -28.638  1.00 24.67           H  
ATOM    597  N   GLN A  42     -24.168  -9.426 -27.884  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -25.434  -8.957 -27.343  1.00 24.67           C  
ATOM    599  C   GLN A  42     -25.293  -7.487 -26.933  1.00 24.67           C  
ATOM    600  O   GLN A  42     -26.246  -6.710 -27.007  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -25.827  -9.813 -26.135  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -26.067 -11.283 -26.479  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -26.365 -12.171 -25.259  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -25.572 -12.304 -24.304  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -27.538 -12.798 -25.290  1.00 24.67           N  
ATOM    606  H   GLN A  42     -23.410  -9.580 -27.230  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -26.202  -9.030 -28.113  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -25.039  -9.762 -25.384  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -26.735  -9.413 -25.684  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -26.914 -11.345 -27.159  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -25.173 -11.670 -26.970  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -27.810 -13.397 -24.534  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -28.154 -12.672 -26.070  1.00 24.67           H  
ATOM    614  N   ARG A  43     -24.082  -7.120 -26.497  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -23.765  -5.766 -26.054  1.00 24.67           C  
ATOM    616  C   ARG A  43     -23.597  -4.772 -27.209  1.00 24.67           C  
ATOM    617  O   ARG A  43     -24.034  -3.621 -27.115  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -22.490  -5.799 -25.233  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -22.632  -6.431 -23.844  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -21.327  -6.517 -23.151  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -21.425  -7.079 -21.799  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -21.653  -6.338 -20.683  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -21.814  -5.033 -20.791  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -21.704  -6.899 -19.483  1.00 24.67           N  
ATOM    625  H   ARG A  43     -23.355  -7.828 -26.434  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -24.578  -5.421 -25.419  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -21.736  -6.371 -25.774  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -22.106  -4.788 -25.109  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -23.319  -5.847 -23.235  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -23.015  -7.441 -23.963  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -20.670  -7.167 -23.732  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -20.886  -5.526 -23.078  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -21.347  -8.102 -21.710  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -21.772  -4.594 -21.699  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -21.977  -4.475 -19.966  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -21.535  -7.897 -19.367  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -21.864  -6.327 -18.672  1.00 24.67           H  
ATOM    638  N   HIS A  44     -22.970  -5.213 -28.300  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -22.745  -4.345 -29.450  1.00 24.67           C  
ATOM    640  C   HIS A  44     -23.964  -4.290 -30.361  1.00 24.67           C  
ATOM    641  O   HIS A  44     -24.769  -5.218 -30.401  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -21.509  -4.781 -30.243  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -20.206  -4.561 -29.505  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -19.723  -3.297 -29.205  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -19.291  -5.435 -29.026  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -18.570  -3.411 -28.568  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -18.286  -4.696 -28.446  1.00 24.67           N  
ATOM    648  H   HIS A  44     -22.611  -6.168 -28.328  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -22.563  -3.331 -29.099  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -21.591  -5.845 -30.475  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -21.468  -4.239 -31.186  1.00 24.67           H  
ATOM    652  HD2 HIS A  44     -19.343  -6.517 -29.089  1.00 24.67           H  
ATOM    653  HE1 HIS A  44     -17.958  -2.587 -28.206  1.00 24.67           H  
ATOM    654  HE2 HIS A  44     -17.464  -5.079 -28.002  1.00 24.67           H  
ATOM    655  N   SER A  45     -24.075  -3.209 -31.129  1.00 24.67           N  
ATOM    656  CA  SER A  45     -25.171  -3.048 -32.078  1.00 24.67           C  
ATOM    657  C   SER A  45     -24.770  -2.181 -33.260  1.00 24.67           C  
ATOM    658  O   SER A  45     -23.968  -1.255 -33.129  1.00 24.67           O  
ATOM    659  CB  SER A  45     -26.381  -2.442 -31.395  1.00 24.67           C  
ATOM    660  OG  SER A  45     -27.432  -2.262 -32.310  1.00 24.67           O  
ATOM    661  H   SER A  45     -23.384  -2.476 -31.044  1.00 24.67           H  
ATOM    662  HA  SER A  45     -25.445  -4.033 -32.460  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -26.707  -3.098 -30.586  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -26.110  -1.485 -30.954  1.00 24.67           H  
ATOM    665  HG  SER A  45     -27.096  -1.642 -32.985  1.00 24.67           H  
ATOM    666  N   SER A  46     -25.327  -2.506 -34.421  1.00 24.67           N  
ATOM    667  CA  SER A  46     -25.082  -1.758 -35.647  1.00 24.67           C  
ATOM    668  C   SER A  46     -25.575  -0.322 -35.549  1.00 24.67           C  
ATOM    669  O   SER A  46     -26.588  -0.050 -34.898  1.00 24.67           O  
ATOM    670  CB  SER A  46     -25.761  -2.446 -36.813  1.00 24.67           C  
ATOM    671  OG  SER A  46     -25.226  -3.724 -37.025  1.00 24.67           O  
ATOM    672  H   SER A  46     -25.962  -3.292 -34.445  1.00 24.67           H  
ATOM    673  HA  SER A  46     -24.005  -1.737 -35.827  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -26.830  -2.521 -36.619  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -25.635  -1.839 -37.711  1.00 24.67           H  
ATOM    676  HG  SER A  46     -25.701  -4.088 -37.779  1.00 24.67           H  
ATOM    677  N   THR A  47     -24.871   0.577 -36.229  1.00 24.67           N  
ATOM    678  CA  THR A  47     -25.222   1.989 -36.313  1.00 24.67           C  
ATOM    679  C   THR A  47     -25.540   2.358 -37.754  1.00 24.67           C  
ATOM    680  O   THR A  47     -24.811   1.971 -38.669  1.00 24.67           O  
ATOM    681  CB  THR A  47     -24.086   2.889 -35.784  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -23.827   2.589 -34.404  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -24.456   4.366 -35.916  1.00 24.67           C  
ATOM    684  H   THR A  47     -24.046   0.260 -36.720  1.00 24.67           H  
ATOM    685  HA  THR A  47     -26.115   2.168 -35.711  1.00 24.67           H  
ATOM    686  HB  THR A  47     -23.181   2.699 -36.361  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -23.467   1.701 -34.321  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -23.637   4.978 -35.539  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -24.633   4.614 -36.961  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -25.356   4.567 -35.338  1.00 24.67           H  
ATOM    691  N   SER A  48     -26.630   3.089 -37.957  1.00 24.67           N  
ATOM    692  CA  SER A  48     -27.039   3.522 -39.287  1.00 24.67           C  
ATOM    693  C   SER A  48     -27.888   4.767 -39.268  1.00 24.67           C  
ATOM    694  O   SER A  48     -28.649   5.012 -38.330  1.00 24.67           O  
ATOM    695  CB  SER A  48     -27.831   2.454 -40.008  1.00 24.67           C  
ATOM    696  OG  SER A  48     -28.260   2.923 -41.277  1.00 24.67           O  
ATOM    697  H   SER A  48     -27.188   3.364 -37.161  1.00 24.67           H  
ATOM    698  HA  SER A  48     -26.140   3.738 -39.864  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -27.215   1.566 -40.136  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -28.694   2.177 -39.408  1.00 24.67           H  
ATOM    701  HG  SER A  48     -28.917   3.664 -41.111  1.00 24.67           H  
ATOM    702  N   ALA A  49     -27.757   5.551 -40.323  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -28.622   6.693 -40.515  1.00 24.67           C  
ATOM    704  C   ALA A  49     -30.027   6.137 -40.736  1.00 24.67           C  
ATOM    705  O   ALA A  49     -30.138   4.970 -41.135  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -28.173   7.531 -41.701  1.00 24.67           C  
ATOM    707  H   ALA A  49     -27.076   5.309 -41.033  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -28.583   7.297 -39.619  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -28.841   8.380 -41.831  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -27.160   7.893 -41.529  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -28.193   6.919 -42.603  1.00 24.67           H  
ATOM    712  N   PRO A  50     -31.100   6.876 -40.400  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -32.480   6.528 -40.681  1.00 24.67           C  
ATOM    714  C   PRO A  50     -32.701   6.317 -42.171  1.00 24.67           C  
ATOM    715  O   PRO A  50     -32.107   7.011 -42.999  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -33.245   7.762 -40.191  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -32.358   8.369 -39.133  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -30.948   8.124 -39.613  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -32.756   5.629 -40.110  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -33.437   8.439 -41.040  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -34.227   7.462 -39.800  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -32.589   9.441 -39.016  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -32.553   7.895 -38.163  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -30.588   8.953 -40.238  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -30.344   7.967 -38.714  1.00 24.67           H  
ATOM    726  N   SER A  51     -33.564   5.366 -42.509  1.00 24.67           N  
ATOM    727  CA  SER A  51     -33.890   5.094 -43.905  1.00 24.67           C  
ATOM    728  C   SER A  51     -34.562   6.298 -44.553  1.00 24.67           C  
ATOM    729  O   SER A  51     -35.377   6.971 -43.920  1.00 24.67           O  
ATOM    730  CB  SER A  51     -34.800   3.888 -44.010  1.00 24.67           C  
ATOM    731  OG  SER A  51     -35.181   3.659 -45.341  1.00 24.67           O  
ATOM    732  H   SER A  51     -34.009   4.821 -41.787  1.00 24.67           H  
ATOM    733  HA  SER A  51     -32.965   4.889 -44.444  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -34.287   3.010 -43.620  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -35.685   4.050 -43.400  1.00 24.67           H  
ATOM    736  HG  SER A  51     -35.581   4.496 -45.663  1.00 24.67           H  
ATOM    737  N   SER A  52     -34.224   6.550 -45.814  1.00 24.67           N  
ATOM    738  CA  SER A  52     -34.842   7.632 -46.575  1.00 24.67           C  
ATOM    739  C   SER A  52     -36.219   7.208 -47.059  1.00 24.67           C  
ATOM    740  O   SER A  52     -36.561   6.027 -46.995  1.00 24.67           O  
ATOM    741  CB  SER A  52     -33.967   8.021 -47.757  1.00 24.67           C  
ATOM    742  OG  SER A  52     -33.894   6.984 -48.702  1.00 24.67           O  
ATOM    743  H   SER A  52     -33.529   5.968 -46.258  1.00 24.67           H  
ATOM    744  HA  SER A  52     -34.957   8.499 -45.921  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -34.376   8.913 -48.230  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -32.967   8.266 -47.402  1.00 24.67           H  
ATOM    747  HG  SER A  52     -33.356   7.321 -49.425  1.00 24.67           H  
ATOM    748  N   SER A  53     -36.988   8.172 -47.557  1.00 24.67           N  
ATOM    749  CA  SER A  53     -38.311   7.917 -48.118  1.00 24.67           C  
ATOM    750  C   SER A  53     -38.543   8.881 -49.264  1.00 24.67           C  
ATOM    751  O   SER A  53     -38.292  10.078 -49.138  1.00 24.67           O  
ATOM    752  CB  SER A  53     -39.388   8.103 -47.069  1.00 24.67           C  
ATOM    753  OG  SER A  53     -40.661   7.888 -47.617  1.00 24.67           O  
ATOM    754  H   SER A  53     -36.639   9.118 -47.557  1.00 24.67           H  
ATOM    755  HA  SER A  53     -38.349   6.896 -48.503  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -39.219   7.412 -46.242  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -39.330   9.113 -46.668  1.00 24.67           H  
ATOM    758  HG  SER A  53     -40.699   8.423 -48.428  1.00 24.67           H  
ATOM    759  N   MET A  54     -38.987   8.354 -50.395  1.00 24.67           N  
ATOM    760  CA  MET A  54     -39.203   9.195 -51.561  1.00 24.67           C  
ATOM    761  C   MET A  54     -40.580   9.824 -51.520  1.00 24.67           C  
ATOM    762  O   MET A  54     -41.516   9.240 -50.971  1.00 24.67           O  
ATOM    763  CB  MET A  54     -39.023   8.375 -52.830  1.00 24.67           C  
ATOM    764  CG  MET A  54     -37.626   7.767 -52.981  1.00 24.67           C  
ATOM    765  SD  MET A  54     -36.312   8.999 -53.167  1.00 24.67           S  
ATOM    766  CE  MET A  54     -35.598   9.036 -51.513  1.00 24.67           C  
ATOM    767  H   MET A  54     -39.173   7.364 -50.445  1.00 24.67           H  
ATOM    768  HA  MET A  54     -38.470   9.999 -51.553  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -39.752   7.571 -52.850  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -39.211   9.012 -53.698  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -37.401   7.155 -52.108  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -37.613   7.119 -53.858  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -34.770   9.742 -51.489  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -36.340   9.351 -50.807  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -35.237   8.040 -51.245  1.00 24.67           H  
ATOM    776  N   THR A  55     -40.694  11.002 -52.121  1.00 24.67           N  
ATOM    777  CA  THR A  55     -41.959  11.714 -52.221  1.00 24.67           C  
ATOM    778  C   THR A  55     -42.195  12.123 -53.669  1.00 24.67           C  
ATOM    779  O   THR A  55     -41.321  11.942 -54.517  1.00 24.67           O  
ATOM    780  CB  THR A  55     -41.974  12.962 -51.318  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -41.029  13.916 -51.814  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -41.606  12.589 -49.878  1.00 24.67           C  
ATOM    783  H   THR A  55     -39.870  11.420 -52.530  1.00 24.67           H  
ATOM    784  HA  THR A  55     -42.768  11.051 -51.917  1.00 24.67           H  
ATOM    785  HB  THR A  55     -42.971  13.405 -51.328  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -41.271  14.158 -52.713  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -41.624  13.482 -49.256  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -42.325  11.864 -49.497  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -40.607  12.153 -49.850  1.00 24.67           H  
ATOM    790  N   SER A  56     -43.371  12.680 -53.943  1.00 24.67           N  
ATOM    791  CA  SER A  56     -43.708  13.144 -55.283  1.00 24.67           C  
ATOM    792  C   SER A  56     -44.823  14.185 -55.258  1.00 24.67           C  
ATOM    793  O   SER A  56     -45.686  14.129 -54.374  1.00 24.67           O  
ATOM    794  CB  SER A  56     -44.187  11.981 -56.141  1.00 24.67           C  
ATOM    795  OG  SER A  56     -44.569  12.419 -57.435  1.00 24.67           O  
ATOM    796  H   SER A  56     -44.047  12.788 -53.201  1.00 24.67           H  
ATOM    797  HA  SER A  56     -42.804  13.541 -55.719  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -43.389  11.243 -56.229  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -45.033  11.492 -55.659  1.00 24.67           H  
ATOM    800  HG  SER A  56     -45.363  13.027 -57.322  1.00 24.67           H  
ATOM    801  N   PRO A  57     -44.811  15.161 -56.185  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -45.910  16.048 -56.472  1.00 24.67           C  
ATOM    803  C   PRO A  57     -47.070  15.162 -56.860  1.00 24.67           C  
ATOM    804  O   PRO A  57     -46.849  14.048 -57.357  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -45.392  16.892 -57.640  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -43.888  16.855 -57.493  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -43.576  15.480 -56.946  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -46.147  16.655 -55.585  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -45.743  16.462 -58.590  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -45.804  17.909 -57.576  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -43.412  17.036 -58.468  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -43.555  17.658 -56.822  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -43.404  14.756 -57.757  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -42.710  15.589 -56.277  1.00 24.67           H  
ATOM    815  N   GLN A  58     -48.281  15.615 -56.573  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -49.478  14.850 -56.880  1.00 24.67           C  
ATOM    817  C   GLN A  58     -50.193  15.399 -58.101  1.00 24.67           C  
ATOM    818  O   GLN A  58     -50.050  16.573 -58.437  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -50.405  14.848 -55.664  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -49.750  14.263 -54.411  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -49.424  12.786 -54.568  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -50.331  11.980 -54.810  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -48.148  12.419 -54.442  1.00 24.67           N  
ATOM    824  H   GLN A  58     -48.381  16.525 -56.145  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -49.187  13.822 -57.095  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -50.722  15.867 -55.439  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -51.297  14.265 -55.883  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -48.818  14.795 -54.211  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -50.431  14.374 -53.568  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -47.894  11.460 -54.544  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -47.411  13.104 -54.249  1.00 24.67           H  
ATOM    832  N   SER A  59     -50.996  14.550 -58.739  1.00 24.67           N  
ATOM    833  CA  SER A  59     -51.804  14.939 -59.897  1.00 24.67           C  
ATOM    834  C   SER A  59     -53.078  15.686 -59.535  1.00 24.67           C  
ATOM    835  O   SER A  59     -53.700  16.303 -60.404  1.00 24.67           O  
ATOM    836  CB  SER A  59     -52.248  13.705 -60.636  1.00 24.67           C  
ATOM    837  OG  SER A  59     -53.168  12.974 -59.844  1.00 24.67           O  
ATOM    838  H   SER A  59     -51.044  13.594 -58.412  1.00 24.67           H  
ATOM    839  HA  SER A  59     -51.198  15.575 -60.543  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -52.721  13.994 -61.573  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -51.387  13.085 -60.873  1.00 24.67           H  
ATOM    842  HG  SER A  59     -53.925  13.605 -59.604  1.00 24.67           H  
ATOM    843  N   SER A  60     -53.433  15.611 -58.256  1.00 24.67           N  
ATOM    844  CA  SER A  60     -54.683  16.125 -57.726  1.00 24.67           C  
ATOM    845  C   SER A  60     -55.797  15.350 -58.407  1.00 24.67           C  
ATOM    846  O   SER A  60     -56.956  15.442 -58.001  1.00 24.67           O  
ATOM    847  OXT SER A  60     -55.459  14.360 -59.069  1.00 24.67           O  
ATOM    848  CB  SER A  60     -54.831  17.626 -57.940  1.00 24.67           C  
ATOM    849  OG  SER A  60     -56.045  18.083 -57.408  1.00 24.67           O  
ATOM    850  H   SER A  60     -52.806  15.127 -57.633  1.00 24.67           H  
ATOM    851  HA  SER A  60     -54.726  15.923 -56.653  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -54.001  18.147 -57.466  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -54.801  17.868 -58.994  1.00 24.67           H  
ATOM    854  HG  SER A  60     -56.084  19.021 -57.608  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643965 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      -1.023   1.809  -0.575  1.00  6.74           N  
ATOM      2  CA  ILE A   1       0.317   2.009  -0.047  1.00  6.74           C  
ATOM      3  C   ILE A   1       1.173   2.755  -1.062  1.00  6.74           C  
ATOM      4  O   ILE A   1       2.400   2.695  -0.998  1.00  6.74           O  
ATOM      5  CB  ILE A   1       1.010   0.660   0.296  1.00  6.74           C  
ATOM      6  CG1 ILE A   1       1.205  -0.188  -0.975  1.00  6.74           C  
ATOM      7  CG2 ILE A   1       0.166  -0.119   1.302  1.00  6.74           C  
ATOM      8  CD1 ILE A   1       2.085  -1.397  -0.809  1.00  6.74           C  
ATOM      9 1H   ILE A   1      -1.716   1.809   0.149  1.00  6.74           H  
ATOM     10 2H   ILE A   1      -1.241   2.523  -1.267  1.00  6.74           H  
ATOM     11 3H   ILE A   1      -1.065   0.939  -1.100  1.00  6.74           H  
ATOM     12  HA  ILE A   1       0.254   2.611   0.857  1.00  6.74           H  
ATOM     13  HB  ILE A   1       1.989   0.858   0.719  1.00  6.74           H  
ATOM     14 1HG1 ILE A   1       0.244  -0.537  -1.303  1.00  6.74           H  
ATOM     15 2HG1 ILE A   1       1.625   0.447  -1.755  1.00  6.74           H  
ATOM     16 1HG2 ILE A   1       0.663  -1.059   1.547  1.00  6.74           H  
ATOM     17 2HG2 ILE A   1       0.044   0.475   2.203  1.00  6.74           H  
ATOM     18 3HG2 ILE A   1      -0.811  -0.328   0.866  1.00  6.74           H  
ATOM     19 1HD1 ILE A   1       2.158  -1.926  -1.759  1.00  6.74           H  
ATOM     20 2HD1 ILE A   1       3.078  -1.083  -0.494  1.00  6.74           H  
ATOM     21 3HD1 ILE A   1       1.658  -2.057  -0.062  1.00  6.74           H  
ATOM     22  N   GLU A   2       0.539   3.479  -1.982  1.00  8.89           N  
ATOM     23  CA  GLU A   2       1.267   4.218  -3.013  1.00  8.89           C  
ATOM     24  C   GLU A   2       2.357   5.141  -2.491  1.00  8.89           C  
ATOM     25  O   GLU A   2       2.117   5.995  -1.635  1.00  8.89           O  
ATOM     26  CB  GLU A   2       0.290   5.083  -3.822  1.00  8.89           C  
ATOM     27  CG  GLU A   2       0.896   5.824  -5.007  1.00  8.89           C  
ATOM     28  CD  GLU A   2      -0.143   6.572  -5.818  1.00  8.89           C  
ATOM     29  OE1 GLU A   2      -0.773   7.451  -5.281  1.00  8.89           O  
ATOM     30  OE2 GLU A   2      -0.302   6.260  -6.975  1.00  8.89           O  
ATOM     31  H   GLU A   2      -0.483   3.461  -2.049  1.00  8.89           H  
ATOM     32  HA  GLU A   2       1.740   3.492  -3.679  1.00  8.89           H  
ATOM     33 1HB  GLU A   2      -0.530   4.482  -4.190  1.00  8.89           H  
ATOM     34 2HB  GLU A   2      -0.137   5.833  -3.161  1.00  8.89           H  
ATOM     35 1HG  GLU A   2       1.618   6.547  -4.635  1.00  8.89           H  
ATOM     36 2HG  GLU A   2       1.420   5.111  -5.644  1.00  8.89           H  
ATOM     37  N   VAL A   3       3.539   4.978  -3.076  1.00 11.91           N  
ATOM     38  CA  VAL A   3       4.729   5.771  -2.807  1.00 11.91           C  
ATOM     39  C   VAL A   3       5.300   6.259  -4.134  1.00 11.91           C  
ATOM     40  O   VAL A   3       6.495   6.516  -4.253  1.00 11.91           O  
ATOM     41  CB  VAL A   3       5.793   4.938  -2.066  1.00 11.91           C  
ATOM     42  CG1 VAL A   3       5.301   4.552  -0.680  1.00 11.91           C  
ATOM     43  CG2 VAL A   3       6.100   3.688  -2.890  1.00 11.91           C  
ATOM     44  H   VAL A   3       3.622   4.229  -3.752  1.00 11.91           H  
ATOM     45  HA  VAL A   3       4.457   6.634  -2.197  1.00 11.91           H  
ATOM     46  HB  VAL A   3       6.693   5.538  -1.946  1.00 11.91           H  
ATOM     47 1HG1 VAL A   3       6.065   3.975  -0.165  1.00 11.91           H  
ATOM     48 2HG1 VAL A   3       5.081   5.454  -0.112  1.00 11.91           H  
ATOM     49 3HG1 VAL A   3       4.411   3.960  -0.762  1.00 11.91           H  
ATOM     50 1HG2 VAL A   3       6.861   3.097  -2.383  1.00 11.91           H  
ATOM     51 2HG2 VAL A   3       5.191   3.090  -3.002  1.00 11.91           H  
ATOM     52 3HG2 VAL A   3       6.465   3.978  -3.878  1.00 11.91           H  
ATOM     53  N   ASP A   4       4.447   6.302  -5.146  1.00 15.55           N  
ATOM     54  CA  ASP A   4       4.853   6.649  -6.500  1.00 15.55           C  
ATOM     55  C   ASP A   4       5.515   8.006  -6.687  1.00 15.55           C  
ATOM     56  O   ASP A   4       5.036   9.033  -6.202  1.00 15.55           O  
ATOM     57  CB  ASP A   4       3.710   6.590  -7.498  1.00 15.55           C  
ATOM     58  CG  ASP A   4       4.315   6.791  -8.846  1.00 15.55           C  
ATOM     59  OD1 ASP A   4       5.433   6.310  -8.983  1.00 15.55           O  
ATOM     60  OD2 ASP A   4       3.758   7.410  -9.717  1.00 15.55           O  
ATOM     61  H   ASP A   4       3.477   6.087  -4.966  1.00 15.55           H  
ATOM     62  HA  ASP A   4       5.576   5.896  -6.809  1.00 15.55           H  
ATOM     63 1HB  ASP A   4       3.214   5.614  -7.467  1.00 15.55           H  
ATOM     64 2HB  ASP A   4       2.966   7.364  -7.293  1.00 15.55           H  
ATOM     65  N   GLU A   5       6.645   7.964  -7.389  1.00 19.19           N  
ATOM     66  CA  GLU A   5       7.448   9.102  -7.779  1.00 19.19           C  
ATOM     67  C   GLU A   5       8.063   8.760  -9.131  1.00 19.19           C  
ATOM     68  O   GLU A   5       8.819   9.544  -9.707  1.00 19.19           O  
ATOM     69  CB  GLU A   5       8.541   9.397  -6.739  1.00 19.19           C  
ATOM     70  CG  GLU A   5       9.582   8.273  -6.555  1.00 19.19           C  
ATOM     71  CD  GLU A   5      10.652   8.605  -5.519  1.00 19.19           C  
ATOM     72  OE1 GLU A   5      10.616   9.684  -4.972  1.00 19.19           O  
ATOM     73  OE2 GLU A   5      11.504   7.775  -5.283  1.00 19.19           O  
ATOM     74  H   GLU A   5       6.921   7.057  -7.758  1.00 19.19           H  
ATOM     75  HA  GLU A   5       6.806   9.976  -7.895  1.00 19.19           H  
ATOM     76 1HB  GLU A   5       9.076  10.301  -7.022  1.00 19.19           H  
ATOM     77 2HB  GLU A   5       8.075   9.579  -5.769  1.00 19.19           H  
ATOM     78 1HG  GLU A   5       9.063   7.357  -6.253  1.00 19.19           H  
ATOM     79 2HG  GLU A   5      10.059   8.085  -7.507  1.00 19.19           H  
ATOM     80  N   ASN A   6       7.834   7.508  -9.551  1.00 22.00           N  
ATOM     81  CA  ASN A   6       8.533   6.935 -10.707  1.00 22.00           C  
ATOM     82  C   ASN A   6       7.809   5.820 -11.484  1.00 22.00           C  
ATOM     83  O   ASN A   6       8.424   5.166 -12.327  1.00 22.00           O  
ATOM     84  CB  ASN A   6       9.872   6.420 -10.242  1.00 22.00           C  
ATOM     85  CG  ASN A   6       9.724   5.326  -9.212  1.00 22.00           C  
ATOM     86  OD1 ASN A   6       8.620   4.780  -8.970  1.00 22.00           O  
ATOM     87  ND2 ASN A   6      10.828   4.992  -8.581  1.00 22.00           N  
ATOM     88  H   ASN A   6       7.120   6.968  -9.064  1.00 22.00           H  
ATOM     89  HA  ASN A   6       8.706   7.745 -11.416  1.00 22.00           H  
ATOM     90 1HB  ASN A   6      10.426   6.031 -11.099  1.00 22.00           H  
ATOM     91 2HB  ASN A   6      10.452   7.241  -9.820  1.00 22.00           H  
ATOM     92 1HD2 ASN A   6      10.818   4.275  -7.877  1.00 22.00           H  
ATOM     93 2HD2 ASN A   6      11.688   5.457  -8.797  1.00 22.00           H  
ATOM     94  N   GLY A   7       6.533   5.591 -11.215  1.00 23.49           N  
ATOM     95  CA  GLY A   7       5.773   4.507 -11.832  1.00 23.49           C  
ATOM     96  C   GLY A   7       5.528   3.310 -10.891  1.00 23.49           C  
ATOM     97  O   GLY A   7       4.765   2.403 -11.232  1.00 23.49           O  
ATOM     98  H   GLY A   7       6.065   6.157 -10.519  1.00 23.49           H  
ATOM     99 1HA  GLY A   7       4.811   4.905 -12.159  1.00 23.49           H  
ATOM    100 2HA  GLY A   7       6.291   4.170 -12.725  1.00 23.49           H  
ATOM    101  N   THR A   8       6.150   3.300  -9.710  1.00 23.89           N  
ATOM    102  CA  THR A   8       5.943   2.210  -8.747  1.00 23.89           C  
ATOM    103  C   THR A   8       4.459   2.002  -8.428  1.00 23.89           C  
ATOM    104  O   THR A   8       3.727   2.949  -8.124  1.00 23.89           O  
ATOM    105  CB  THR A   8       6.721   2.465  -7.433  1.00 23.89           C  
ATOM    106  OG1 THR A   8       8.127   2.545  -7.697  1.00 23.89           O  
ATOM    107  CG2 THR A   8       6.452   1.382  -6.408  1.00 23.89           C  
ATOM    108  H   THR A   8       6.802   4.049  -9.481  1.00 23.89           H  
ATOM    109  HA  THR A   8       6.323   1.285  -9.188  1.00 23.89           H  
ATOM    110  HB  THR A   8       6.398   3.424  -7.014  1.00 23.89           H  
ATOM    111  HG1 THR A   8       8.320   3.368  -8.171  1.00 23.89           H  
ATOM    112 1HG2 THR A   8       7.004   1.608  -5.497  1.00 23.89           H  
ATOM    113 2HG2 THR A   8       5.388   1.349  -6.183  1.00 23.89           H  
ATOM    114 3HG2 THR A   8       6.774   0.423  -6.801  1.00 23.89           H  
ATOM    115  N   LEU A   9       4.020   0.751  -8.491  1.00 23.49           N  
ATOM    116  CA  LEU A   9       2.636   0.375  -8.273  1.00 23.49           C  
ATOM    117  C   LEU A   9       2.223   0.275  -6.806  1.00 23.49           C  
ATOM    118  O   LEU A   9       3.011  -0.122  -5.939  1.00 23.49           O  
ATOM    119  CB  LEU A   9       2.392  -0.972  -8.937  1.00 23.49           C  
ATOM    120  CG  LEU A   9       2.634  -1.015 -10.431  1.00 23.49           C  
ATOM    121  CD1 LEU A   9       2.470  -2.440 -10.917  1.00 23.49           C  
ATOM    122  CD2 LEU A   9       1.670  -0.075 -11.129  1.00 23.49           C  
ATOM    123  H   LEU A   9       4.679   0.024  -8.739  1.00 23.49           H  
ATOM    124  HA  LEU A   9       2.010   1.123  -8.758  1.00 23.49           H  
ATOM    125 1HB  LEU A   9       3.063  -1.691  -8.495  1.00 23.49           H  
ATOM    126 2HB  LEU A   9       1.358  -1.293  -8.745  1.00 23.49           H  
ATOM    127  HG  LEU A   9       3.647  -0.700 -10.636  1.00 23.49           H  
ATOM    128 1HD1 LEU A   9       2.663  -2.481 -11.990  1.00 23.49           H  
ATOM    129 2HD1 LEU A   9       3.183  -3.075 -10.393  1.00 23.49           H  
ATOM    130 3HD1 LEU A   9       1.457  -2.781 -10.716  1.00 23.49           H  
ATOM    131 1HD2 LEU A   9       1.856  -0.097 -12.204  1.00 23.49           H  
ATOM    132 2HD2 LEU A   9       0.643  -0.383 -10.932  1.00 23.49           H  
ATOM    133 3HD2 LEU A   9       1.828   0.938 -10.754  1.00 23.49           H  
ATOM    134  N   ASP A  10       0.951   0.574  -6.526  1.00 22.00           N  
ATOM    135  CA  ASP A  10       0.414   0.434  -5.171  1.00 22.00           C  
ATOM    136  C   ASP A  10      -0.068  -0.991  -4.924  1.00 22.00           C  
ATOM    137  O   ASP A  10      -1.267  -1.294  -4.948  1.00 22.00           O  
ATOM    138  CB  ASP A  10      -0.723   1.452  -4.950  1.00 22.00           C  
ATOM    139  CG  ASP A  10      -1.269   1.473  -3.521  1.00 22.00           C  
ATOM    140  OD1 ASP A  10      -1.111   0.511  -2.833  1.00 22.00           O  
ATOM    141  OD2 ASP A  10      -1.711   2.516  -3.023  1.00 22.00           O  
ATOM    142  H   ASP A  10       0.347   0.907  -7.264  1.00 22.00           H  
ATOM    143  HA  ASP A  10       1.212   0.657  -4.454  1.00 22.00           H  
ATOM    144 1HB  ASP A  10      -0.383   2.447  -5.220  1.00 22.00           H  
ATOM    145 2HB  ASP A  10      -1.543   1.204  -5.619  1.00 22.00           H  
ATOM    146  N   LEU A  11       0.881  -1.865  -4.600  1.00 19.17           N  
ATOM    147  CA  LEU A  11       0.579  -3.292  -4.454  1.00 19.17           C  
ATOM    148  C   LEU A  11       0.122  -3.627  -3.039  1.00 19.17           C  
ATOM    149  O   LEU A  11       0.760  -4.377  -2.295  1.00 19.17           O  
ATOM    150  CB  LEU A  11       1.810  -4.087  -4.865  1.00 19.17           C  
ATOM    151  CG  LEU A  11       2.279  -3.776  -6.312  1.00 19.17           C  
ATOM    152  CD1 LEU A  11       3.522  -4.565  -6.646  1.00 19.17           C  
ATOM    153  CD2 LEU A  11       1.148  -4.078  -7.276  1.00 19.17           C  
ATOM    154  H   LEU A  11       1.844  -1.513  -4.574  1.00 19.17           H  
ATOM    155  HA  LEU A  11      -0.237  -3.542  -5.129  1.00 19.17           H  
ATOM    156 1HB  LEU A  11       2.621  -3.832  -4.194  1.00 19.17           H  
ATOM    157 2HB  LEU A  11       1.609  -5.160  -4.795  1.00 19.17           H  
ATOM    158  HG  LEU A  11       2.536  -2.719  -6.382  1.00 19.17           H  
ATOM    159 1HD1 LEU A  11       3.846  -4.316  -7.660  1.00 19.17           H  
ATOM    160 2HD1 LEU A  11       4.318  -4.309  -5.943  1.00 19.17           H  
ATOM    161 3HD1 LEU A  11       3.308  -5.628  -6.585  1.00 19.17           H  
ATOM    162 1HD2 LEU A  11       1.461  -3.847  -8.289  1.00 19.17           H  
ATOM    163 2HD2 LEU A  11       0.885  -5.130  -7.206  1.00 19.17           H  
ATOM    164 3HD2 LEU A  11       0.280  -3.467  -7.018  1.00 19.17           H  
ATOM    165  N   SER A  12      -1.042  -3.083  -2.699  1.00 15.47           N  
ATOM    166  CA  SER A  12      -1.622  -3.156  -1.357  1.00 15.47           C  
ATOM    167  C   SER A  12      -2.242  -4.503  -1.006  1.00 15.47           C  
ATOM    168  O   SER A  12      -3.422  -4.579  -0.659  1.00 15.47           O  
ATOM    169  CB  SER A  12      -2.680  -2.084  -1.210  1.00 15.47           C  
ATOM    170  OG  SER A  12      -3.645  -2.196  -2.218  1.00 15.47           O  
ATOM    171  H   SER A  12      -1.492  -2.502  -3.416  1.00 15.47           H  
ATOM    172  HA  SER A  12      -0.826  -2.951  -0.641  1.00 15.47           H  
ATOM    173 1HB  SER A  12      -3.158  -2.179  -0.238  1.00 15.47           H  
ATOM    174 2HB  SER A  12      -2.219  -1.101  -1.256  1.00 15.47           H  
ATOM    175  HG  SER A  12      -3.197  -1.924  -3.040  1.00 15.47           H  
ATOM    176  N   MET A  13      -1.420  -5.550  -1.018  1.00 11.98           N  
ATOM    177  CA  MET A  13      -1.868  -6.915  -0.718  1.00 11.98           C  
ATOM    178  C   MET A  13      -2.391  -7.053   0.703  1.00 11.98           C  
ATOM    179  O   MET A  13      -3.187  -7.941   0.995  1.00 11.98           O  
ATOM    180  CB  MET A  13      -0.760  -7.918  -0.988  1.00 11.98           C  
ATOM    181  CG  MET A  13      -0.469  -8.121  -2.447  1.00 11.98           C  
ATOM    182  SD  MET A  13      -1.944  -8.680  -3.348  1.00 11.98           S  
ATOM    183  CE  MET A  13      -2.231 -10.280  -2.586  1.00 11.98           C  
ATOM    184  H   MET A  13      -0.458  -5.373  -1.304  1.00 11.98           H  
ATOM    185  HA  MET A  13      -2.693  -7.147  -1.391  1.00 11.98           H  
ATOM    186 1HB  MET A  13       0.158  -7.582  -0.506  1.00 11.98           H  
ATOM    187 2HB  MET A  13      -1.024  -8.885  -0.550  1.00 11.98           H  
ATOM    188 1HG  MET A  13      -0.131  -7.178  -2.884  1.00 11.98           H  
ATOM    189 2HG  MET A  13       0.320  -8.862  -2.573  1.00 11.98           H  
ATOM    190 1HE  MET A  13      -3.102 -10.751  -3.039  1.00 11.98           H  
ATOM    191 2HE  MET A  13      -1.359 -10.915  -2.734  1.00 11.98           H  
ATOM    192 3HE  MET A  13      -2.407 -10.147  -1.517  1.00 11.98           H  
ATOM    193  N   HIS A  14      -1.974  -6.145   1.574  1.00  9.55           N  
ATOM    194  CA  HIS A  14      -2.404  -6.090   2.963  1.00  9.55           C  
ATOM    195  C   HIS A  14      -3.929  -6.115   3.073  1.00  9.55           C  
ATOM    196  O   HIS A  14      -4.480  -6.672   4.022  1.00  9.55           O  
ATOM    197  CB  HIS A  14      -1.883  -4.812   3.635  1.00  9.55           C  
ATOM    198  CG  HIS A  14      -2.268  -4.678   5.087  1.00  9.55           C  
ATOM    199  ND1 HIS A  14      -1.701  -5.446   6.087  1.00  9.55           N  
ATOM    200  CD2 HIS A  14      -3.167  -3.867   5.700  1.00  9.55           C  
ATOM    201  CE1 HIS A  14      -2.233  -5.111   7.252  1.00  9.55           C  
ATOM    202  NE2 HIS A  14      -3.124  -4.156   7.044  1.00  9.55           N  
ATOM    203  H   HIS A  14      -1.319  -5.452   1.244  1.00  9.55           H  
ATOM    204  HA  HIS A  14      -2.015  -6.950   3.502  1.00  9.55           H  
ATOM    205 1HB  HIS A  14      -0.795  -4.785   3.564  1.00  9.55           H  
ATOM    206 2HB  HIS A  14      -2.268  -3.942   3.103  1.00  9.55           H  
ATOM    207  HD1 HIS A  14      -1.001  -6.150   5.968  1.00  9.55           H  
ATOM    208  HD2 HIS A  14      -3.847  -3.101   5.326  1.00  9.55           H  
ATOM    209  HE1 HIS A  14      -1.918  -5.608   8.168  1.00  9.55           H  
ATOM    210  N   LYS A  15      -4.606  -5.441   2.141  1.00  8.33           N  
ATOM    211  CA  LYS A  15      -6.055  -5.328   2.194  1.00  8.33           C  
ATOM    212  C   LYS A  15      -6.784  -6.419   1.404  1.00  8.33           C  
ATOM    213  O   LYS A  15      -8.009  -6.362   1.260  1.00  8.33           O  
ATOM    214  CB  LYS A  15      -6.494  -3.953   1.707  1.00  8.33           C  
ATOM    215  CG  LYS A  15      -6.043  -2.799   2.606  1.00  8.33           C  
ATOM    216  CD  LYS A  15      -6.574  -1.464   2.090  1.00  8.33           C  
ATOM    217  CE  LYS A  15      -6.155  -0.302   2.986  1.00  8.33           C  
ATOM    218  NZ  LYS A  15      -6.685   1.000   2.485  1.00  8.33           N  
ATOM    219  H   LYS A  15      -4.114  -5.034   1.342  1.00  8.33           H  
ATOM    220  HA  LYS A  15      -6.361  -5.428   3.235  1.00  8.33           H  
ATOM    221 1HB  LYS A  15      -6.077  -3.779   0.709  1.00  8.33           H  
ATOM    222 2HB  LYS A  15      -7.575  -3.921   1.624  1.00  8.33           H  
ATOM    223 1HG  LYS A  15      -6.403  -2.963   3.623  1.00  8.33           H  
ATOM    224 2HG  LYS A  15      -4.953  -2.762   2.628  1.00  8.33           H  
ATOM    225 1HD  LYS A  15      -6.185  -1.290   1.083  1.00  8.33           H  
ATOM    226 2HD  LYS A  15      -7.662  -1.496   2.040  1.00  8.33           H  
ATOM    227 1HE  LYS A  15      -6.533  -0.471   3.993  1.00  8.33           H  
ATOM    228 2HE  LYS A  15      -5.067  -0.248   3.019  1.00  8.33           H  
ATOM    229 1HZ  LYS A  15      -6.392   1.747   3.097  1.00  8.33           H  
ATOM    230 2HZ  LYS A  15      -6.335   1.173   1.553  1.00  8.33           H  
ATOM    231 3HZ  LYS A  15      -7.695   0.963   2.460  1.00  8.33           H  
ATOM    232  N   HIS A  16      -6.052  -7.385   0.846  1.00  8.27           N  
ATOM    233  CA  HIS A  16      -6.700  -8.436   0.075  1.00  8.27           C  
ATOM    234  C   HIS A  16      -7.644  -9.191   1.009  1.00  8.27           C  
ATOM    235  O   HIS A  16      -7.279  -9.530   2.137  1.00  8.27           O  
ATOM    236  CB  HIS A  16      -5.629  -9.355  -0.548  1.00  8.27           C  
ATOM    237  CG  HIS A  16      -6.113 -10.377  -1.543  1.00  8.27           C  
ATOM    238  ND1 HIS A  16      -6.743 -11.540  -1.171  1.00  8.27           N  
ATOM    239  CD2 HIS A  16      -6.045 -10.400  -2.897  1.00  8.27           C  
ATOM    240  CE1 HIS A  16      -7.044 -12.243  -2.250  1.00  8.27           C  
ATOM    241  NE2 HIS A  16      -6.629 -11.573  -3.317  1.00  8.27           N  
ATOM    242  H   HIS A  16      -5.043  -7.424   0.980  1.00  8.27           H  
ATOM    243  HA  HIS A  16      -7.293  -8.003  -0.728  1.00  8.27           H  
ATOM    244 1HB  HIS A  16      -4.881  -8.733  -1.049  1.00  8.27           H  
ATOM    245 2HB  HIS A  16      -5.109  -9.882   0.251  1.00  8.27           H  
ATOM    246  HD1 HIS A  16      -6.931 -11.831  -0.232  1.00  8.27           H  
ATOM    247  HD2 HIS A  16      -5.632  -9.703  -3.628  1.00  8.27           H  
ATOM    248  HE1 HIS A  16      -7.555 -13.202  -2.156  1.00  8.27           H  
ATOM    249  N   ARG A  17      -8.858  -9.466   0.551  1.00  9.37           N  
ATOM    250  CA  ARG A  17      -9.829 -10.153   1.391  1.00  9.37           C  
ATOM    251  C   ARG A  17      -9.868 -11.648   1.160  1.00  9.37           C  
ATOM    252  O   ARG A  17      -9.766 -12.114   0.021  1.00  9.37           O  
ATOM    253  CB  ARG A  17     -11.214  -9.570   1.176  1.00  9.37           C  
ATOM    254  CG  ARG A  17     -11.361  -8.114   1.615  1.00  9.37           C  
ATOM    255  CD  ARG A  17     -12.734  -7.587   1.369  1.00  9.37           C  
ATOM    256  NE  ARG A  17     -12.863  -6.198   1.787  1.00  9.37           N  
ATOM    257  CZ  ARG A  17     -13.993  -5.467   1.700  1.00  9.37           C  
ATOM    258  NH1 ARG A  17     -15.089  -6.001   1.205  1.00  9.37           N  
ATOM    259  NH2 ARG A  17     -13.998  -4.211   2.112  1.00  9.37           N  
ATOM    260  H   ARG A  17      -9.115  -9.177  -0.382  1.00  9.37           H  
ATOM    261  HA  ARG A  17      -9.554  -9.979   2.434  1.00  9.37           H  
ATOM    262 1HB  ARG A  17     -11.471  -9.624   0.119  1.00  9.37           H  
ATOM    263 2HB  ARG A  17     -11.948 -10.165   1.722  1.00  9.37           H  
ATOM    264 1HG  ARG A  17     -11.151  -8.038   2.682  1.00  9.37           H  
ATOM    265 2HG  ARG A  17     -10.648  -7.495   1.064  1.00  9.37           H  
ATOM    266 1HD  ARG A  17     -12.956  -7.644   0.304  1.00  9.37           H  
ATOM    267 2HD  ARG A  17     -13.459  -8.180   1.925  1.00  9.37           H  
ATOM    268  HE  ARG A  17     -12.040  -5.748   2.171  1.00  9.37           H  
ATOM    269 1HH1 ARG A  17     -15.086  -6.961   0.890  1.00  9.37           H  
ATOM    270 2HH1 ARG A  17     -15.934  -5.452   1.142  1.00  9.37           H  
ATOM    271 1HH2 ARG A  17     -13.156  -3.801   2.491  1.00  9.37           H  
ATOM    272 2HH2 ARG A  17     -14.843  -3.663   2.046  1.00  9.37           H  
ATOM    273  N   LYS A  18     -10.061 -12.399   2.236  1.00 11.71           N  
ATOM    274  CA  LYS A  18     -10.222 -13.841   2.165  1.00 11.71           C  
ATOM    275  C   LYS A  18     -11.446 -14.194   1.333  1.00 11.71           C  
ATOM    276  O   LYS A  18     -12.515 -13.607   1.520  1.00 11.71           O  
ATOM    277  CB  LYS A  18     -10.336 -14.444   3.565  1.00 11.71           C  
ATOM    278  CG  LYS A  18     -10.412 -15.968   3.594  1.00 11.71           C  
ATOM    279  CD  LYS A  18     -10.446 -16.499   5.022  1.00 11.71           C  
ATOM    280  CE  LYS A  18     -10.530 -18.020   5.040  1.00 11.71           C  
ATOM    281  NZ  LYS A  18     -10.560 -18.559   6.432  1.00 11.71           N  
ATOM    282  H   LYS A  18     -10.113 -11.947   3.140  1.00 11.71           H  
ATOM    283  HA  LYS A  18      -9.347 -14.266   1.668  1.00 11.71           H  
ATOM    284 1HB  LYS A  18      -9.477 -14.139   4.164  1.00 11.71           H  
ATOM    285 2HB  LYS A  18     -11.230 -14.057   4.052  1.00 11.71           H  
ATOM    286 1HG  LYS A  18     -11.318 -16.292   3.080  1.00 11.71           H  
ATOM    287 2HG  LYS A  18      -9.553 -16.385   3.074  1.00 11.71           H  
ATOM    288 1HD  LYS A  18      -9.547 -16.182   5.553  1.00 11.71           H  
ATOM    289 2HD  LYS A  18     -11.316 -16.093   5.535  1.00 11.71           H  
ATOM    290 1HE  LYS A  18     -11.436 -18.332   4.516  1.00 11.71           H  
ATOM    291 2HE  LYS A  18      -9.665 -18.431   4.519  1.00 11.71           H  
ATOM    292 1HZ  LYS A  18     -10.615 -19.567   6.403  1.00 11.71           H  
ATOM    293 2HZ  LYS A  18      -9.718 -18.283   6.917  1.00 11.71           H  
ATOM    294 3HZ  LYS A  18     -11.365 -18.193   6.919  1.00 11.71           H  
ATOM    295  N   ARG A  19     -11.297 -15.136   0.414  1.00 15.20           N  
ATOM    296  CA  ARG A  19     -12.409 -15.563  -0.423  1.00 15.20           C  
ATOM    297  C   ARG A  19     -13.307 -16.531   0.337  1.00 15.20           C  
ATOM    298  O   ARG A  19     -12.834 -17.311   1.167  1.00 15.20           O  
ATOM    299  CB  ARG A  19     -11.882 -16.190  -1.701  1.00 15.20           C  
ATOM    300  CG  ARG A  19     -11.139 -15.191  -2.589  1.00 15.20           C  
ATOM    301  CD  ARG A  19     -10.577 -15.800  -3.823  1.00 15.20           C  
ATOM    302  NE  ARG A  19      -9.879 -14.800  -4.625  1.00 15.20           N  
ATOM    303  CZ  ARG A  19      -9.171 -15.054  -5.743  1.00 15.20           C  
ATOM    304  NH1 ARG A  19      -9.061 -16.283  -6.196  1.00 15.20           N  
ATOM    305  NH2 ARG A  19      -8.585 -14.059  -6.387  1.00 15.20           N  
ATOM    306  H   ARG A  19     -10.393 -15.569   0.296  1.00 15.20           H  
ATOM    307  HA  ARG A  19     -12.995 -14.681  -0.691  1.00 15.20           H  
ATOM    308 1HB  ARG A  19     -11.205 -17.007  -1.459  1.00 15.20           H  
ATOM    309 2HB  ARG A  19     -12.712 -16.605  -2.275  1.00 15.20           H  
ATOM    310 1HG  ARG A  19     -11.826 -14.400  -2.886  1.00 15.20           H  
ATOM    311 2HG  ARG A  19     -10.314 -14.752  -2.020  1.00 15.20           H  
ATOM    312 1HD  ARG A  19      -9.868 -16.582  -3.556  1.00 15.20           H  
ATOM    313 2HD  ARG A  19     -11.381 -16.224  -4.424  1.00 15.20           H  
ATOM    314  HE  ARG A  19      -9.932 -13.835  -4.314  1.00 15.20           H  
ATOM    315 1HH1 ARG A  19      -9.508 -17.044  -5.705  1.00 15.20           H  
ATOM    316 2HH1 ARG A  19      -8.529 -16.467  -7.034  1.00 15.20           H  
ATOM    317 1HH2 ARG A  19      -8.672 -13.112  -6.042  1.00 15.20           H  
ATOM    318 2HH2 ARG A  19      -8.052 -14.242  -7.223  1.00 15.20           H  
ATOM    319  N   GLU A  20     -14.600 -16.536   0.019  1.00 19.12           N  
ATOM    320  CA  GLU A  20     -15.541 -17.403   0.730  1.00 19.12           C  
ATOM    321  C   GLU A  20     -15.572 -18.845   0.224  1.00 19.12           C  
ATOM    322  O   GLU A  20     -16.568 -19.301  -0.336  1.00 19.12           O  
ATOM    323  CB  GLU A  20     -16.956 -16.818   0.637  1.00 19.12           C  
ATOM    324  CG  GLU A  20     -17.127 -15.456   1.310  1.00 19.12           C  
ATOM    325  CD  GLU A  20     -18.540 -14.914   1.218  1.00 19.12           C  
ATOM    326  OE1 GLU A  20     -19.348 -15.510   0.543  1.00 19.12           O  
ATOM    327  OE2 GLU A  20     -18.806 -13.904   1.825  1.00 19.12           O  
ATOM    328  H   GLU A  20     -14.943 -15.900  -0.687  1.00 19.12           H  
ATOM    329  HA  GLU A  20     -15.244 -17.426   1.779  1.00 19.12           H  
ATOM    330 1HB  GLU A  20     -17.235 -16.716  -0.410  1.00 19.12           H  
ATOM    331 2HB  GLU A  20     -17.661 -17.510   1.098  1.00 19.12           H  
ATOM    332 1HG  GLU A  20     -16.857 -15.547   2.360  1.00 19.12           H  
ATOM    333 2HG  GLU A  20     -16.440 -14.747   0.848  1.00 19.12           H  
ATOM    334  N   ASN A  21     -14.467 -19.551   0.441  1.00 22.34           N  
ATOM    335  CA  ASN A  21     -14.344 -20.954   0.051  1.00 22.34           C  
ATOM    336  C   ASN A  21     -13.231 -21.641   0.820  1.00 22.34           C  
ATOM    337  O   ASN A  21     -12.054 -21.337   0.639  1.00 22.34           O  
ATOM    338  CB  ASN A  21     -14.136 -21.144  -1.439  1.00 22.34           C  
ATOM    339  CG  ASN A  21     -14.211 -22.633  -1.836  1.00 22.34           C  
ATOM    340  OD1 ASN A  21     -14.367 -23.527  -0.984  1.00 22.34           O  
ATOM    341  ND2 ASN A  21     -14.127 -22.895  -3.120  1.00 22.34           N  
ATOM    342  H   ASN A  21     -13.698 -19.065   0.901  1.00 22.34           H  
ATOM    343  HA  ASN A  21     -15.272 -21.463   0.320  1.00 22.34           H  
ATOM    344 1HB  ASN A  21     -14.900 -20.594  -1.995  1.00 22.34           H  
ATOM    345 2HB  ASN A  21     -13.165 -20.748  -1.730  1.00 22.34           H  
ATOM    346 1HD2 ASN A  21     -14.190 -23.841  -3.446  1.00 22.34           H  
ATOM    347 2HD2 ASN A  21     -14.018 -22.145  -3.772  1.00 22.34           H  
ATOM    348  N   ALA A  22     -13.609 -22.547   1.714  1.00 24.16           N  
ATOM    349  CA  ALA A  22     -12.659 -23.280   2.546  1.00 24.16           C  
ATOM    350  C   ALA A  22     -11.684 -24.112   1.707  1.00 24.16           C  
ATOM    351  O   ALA A  22     -10.562 -24.376   2.142  1.00 24.16           O  
ATOM    352  CB  ALA A  22     -13.402 -24.189   3.510  1.00 24.16           C  
ATOM    353  H   ALA A  22     -14.597 -22.743   1.812  1.00 24.16           H  
ATOM    354  HA  ALA A  22     -12.074 -22.554   3.113  1.00 24.16           H  
ATOM    355 1HB  ALA A  22     -12.686 -24.712   4.146  1.00 24.16           H  
ATOM    356 2HB  ALA A  22     -14.068 -23.591   4.132  1.00 24.16           H  
ATOM    357 3HB  ALA A  22     -13.982 -24.905   2.951  1.00 24.16           H  
ATOM    358  N   PHE A  23     -12.137 -24.572   0.537  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -11.328 -25.437  -0.310  1.00 24.67           C  
ATOM    360  C   PHE A  23     -11.292 -24.995  -1.782  1.00 24.67           C  
ATOM    361  O   PHE A  23     -11.971 -25.606  -2.606  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -11.859 -26.866  -0.240  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -11.899 -27.412   1.154  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -13.079 -27.399   1.877  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -10.760 -27.898   1.766  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -13.124 -27.867   3.171  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -10.798 -28.364   3.064  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -11.983 -28.348   3.767  1.00 24.67           C  
ATOM    369  H   PHE A  23     -13.054 -24.282   0.203  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -10.306 -25.437   0.074  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -12.866 -26.901  -0.647  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -11.232 -27.520  -0.848  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -13.983 -27.012   1.405  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -9.820 -27.904   1.210  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -14.066 -27.850   3.726  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -9.891 -28.741   3.528  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -12.014 -28.711   4.790  1.00 24.67           H  
ATOM    378  N   PRO A  24     -10.556 -23.934  -2.147  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -10.492 -23.394  -3.494  1.00 24.67           C  
ATOM    380  C   PRO A  24     -10.081 -24.472  -4.489  1.00 24.67           C  
ATOM    381  O   PRO A  24      -9.223 -25.305  -4.195  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -9.396 -22.327  -3.370  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -9.433 -21.922  -1.915  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -9.729 -23.204  -1.171  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -11.455 -22.947  -3.765  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -8.428 -22.745  -3.680  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -9.615 -21.491  -4.049  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -8.477 -21.468  -1.612  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -10.213 -21.160  -1.743  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -8.805 -23.756  -0.944  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -10.276 -22.938  -0.281  1.00 24.67           H  
ATOM    392  N   SER A  25     -10.697 -24.452  -5.667  1.00 24.67           N  
ATOM    393  CA  SER A  25     -10.398 -25.424  -6.710  1.00 24.67           C  
ATOM    394  C   SER A  25      -8.967 -25.302  -7.218  1.00 24.67           C  
ATOM    395  O   SER A  25      -8.446 -24.193  -7.360  1.00 24.67           O  
ATOM    396  CB  SER A  25     -11.361 -25.267  -7.867  1.00 24.67           C  
ATOM    397  OG  SER A  25     -11.045 -26.154  -8.908  1.00 24.67           O  
ATOM    398  H   SER A  25     -11.395 -23.745  -5.847  1.00 24.67           H  
ATOM    399  HA  SER A  25     -10.521 -26.422  -6.288  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -12.375 -25.453  -7.520  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -11.321 -24.243  -8.234  1.00 24.67           H  
ATOM    402  HG  SER A  25     -10.127 -25.945  -9.177  1.00 24.67           H  
ATOM    403  N   SER A  26      -8.339 -26.439  -7.505  1.00 24.67           N  
ATOM    404  CA  SER A  26      -7.001 -26.447  -8.086  1.00 24.67           C  
ATOM    405  C   SER A  26      -7.036 -25.777  -9.451  1.00 24.67           C  
ATOM    406  O   SER A  26      -8.002 -25.960 -10.199  1.00 24.67           O  
ATOM    407  CB  SER A  26      -6.486 -27.865  -8.219  1.00 24.67           C  
ATOM    408  OG  SER A  26      -5.231 -27.890  -8.850  1.00 24.67           O  
ATOM    409  H   SER A  26      -8.813 -27.314  -7.335  1.00 24.67           H  
ATOM    410  HA  SER A  26      -6.330 -25.878  -7.438  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -6.410 -28.320  -7.234  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -7.196 -28.452  -8.800  1.00 24.67           H  
ATOM    413  HG  SER A  26      -5.347 -27.452  -9.717  1.00 24.67           H  
ATOM    414  N   SER A  27      -6.003 -25.009  -9.780  1.00 24.67           N  
ATOM    415  CA  SER A  27      -5.941 -24.365 -11.086  1.00 24.67           C  
ATOM    416  C   SER A  27      -5.545 -25.365 -12.166  1.00 24.67           C  
ATOM    417  O   SER A  27      -5.041 -26.446 -11.858  1.00 24.67           O  
ATOM    418  CB  SER A  27      -4.960 -23.210 -11.054  1.00 24.67           C  
ATOM    419  OG  SER A  27      -3.650 -23.668 -10.889  1.00 24.67           O  
ATOM    420  H   SER A  27      -5.249 -24.880  -9.117  1.00 24.67           H  
ATOM    421  HA  SER A  27      -6.931 -23.975 -11.325  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -5.035 -22.642 -11.981  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -5.219 -22.538 -10.237  1.00 24.67           H  
ATOM    424  HG  SER A  27      -3.445 -24.169 -11.691  1.00 24.67           H  
ATOM    425  N   SER A  28      -5.774 -24.994 -13.425  1.00 24.67           N  
ATOM    426  CA  SER A  28      -5.389 -25.802 -14.583  1.00 24.67           C  
ATOM    427  C   SER A  28      -3.872 -25.904 -14.730  1.00 24.67           C  
ATOM    428  O   SER A  28      -3.154 -24.926 -14.519  1.00 24.67           O  
ATOM    429  CB  SER A  28      -6.011 -25.217 -15.844  1.00 24.67           C  
ATOM    430  OG  SER A  28      -5.615 -25.920 -16.996  1.00 24.67           O  
ATOM    431  H   SER A  28      -6.219 -24.103 -13.588  1.00 24.67           H  
ATOM    432  HA  SER A  28      -5.782 -26.810 -14.441  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -7.094 -25.266 -15.748  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -5.741 -24.168 -15.943  1.00 24.67           H  
ATOM    435  HG  SER A  28      -4.849 -25.438 -17.377  1.00 24.67           H  
ATOM    436  N   CYS A  29      -3.377 -27.069 -15.154  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -1.935 -27.247 -15.368  1.00 24.67           C  
ATOM    438  C   CYS A  29      -1.521 -26.668 -16.719  1.00 24.67           C  
ATOM    439  O   CYS A  29      -1.183 -27.394 -17.656  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -1.554 -28.725 -15.320  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -1.871 -29.507 -13.723  1.00 24.67           S  
ATOM    442  H   CYS A  29      -4.009 -27.836 -15.323  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -1.399 -26.721 -14.580  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -2.108 -29.272 -16.083  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -0.493 -28.831 -15.543  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -1.127 -28.668 -13.007  1.00 24.67           H  
ATOM    447  N   SER A  30      -1.580 -25.348 -16.792  1.00 24.67           N  
ATOM    448  CA  SER A  30      -1.351 -24.584 -18.005  1.00 24.67           C  
ATOM    449  C   SER A  30      -0.152 -23.653 -17.895  1.00 24.67           C  
ATOM    450  O   SER A  30       0.316 -23.339 -16.800  1.00 24.67           O  
ATOM    451  CB  SER A  30      -2.603 -23.795 -18.334  1.00 24.67           C  
ATOM    452  OG  SER A  30      -3.686 -24.662 -18.613  1.00 24.67           O  
ATOM    453  H   SER A  30      -1.860 -24.866 -15.940  1.00 24.67           H  
ATOM    454  HA  SER A  30      -1.159 -25.283 -18.819  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -2.855 -23.156 -17.488  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -2.417 -23.149 -19.191  1.00 24.67           H  
ATOM    457  HG  SER A  30      -3.458 -25.108 -19.438  1.00 24.67           H  
ATOM    458  N   SER A  31       0.340 -23.208 -19.048  1.00 24.67           N  
ATOM    459  CA  SER A  31       1.458 -22.276 -19.113  1.00 24.67           C  
ATOM    460  C   SER A  31       1.337 -21.384 -20.338  1.00 24.67           C  
ATOM    461  O   SER A  31       0.596 -21.700 -21.271  1.00 24.67           O  
ATOM    462  CB  SER A  31       2.768 -23.036 -19.154  1.00 24.67           C  
ATOM    463  OG  SER A  31       2.872 -23.788 -20.332  1.00 24.67           O  
ATOM    464  H   SER A  31      -0.082 -23.522 -19.910  1.00 24.67           H  
ATOM    465  HA  SER A  31       1.439 -21.644 -18.224  1.00 24.67           H  
ATOM    466 1HB  SER A  31       3.597 -22.331 -19.099  1.00 24.67           H  
ATOM    467 2HB  SER A  31       2.836 -23.693 -18.288  1.00 24.67           H  
ATOM    468  HG  SER A  31       3.738 -24.198 -20.309  1.00 24.67           H  
ATOM    469  N   SER A  32       2.081 -20.282 -20.344  1.00 24.67           N  
ATOM    470  CA  SER A  32       2.079 -19.350 -21.465  1.00 24.67           C  
ATOM    471  C   SER A  32       3.497 -18.947 -21.904  1.00 24.67           C  
ATOM    472  O   SER A  32       3.913 -17.829 -21.625  1.00 24.67           O  
ATOM    473  CB  SER A  32       1.295 -18.110 -21.091  1.00 24.67           C  
ATOM    474  OG  SER A  32      -0.038 -18.425 -20.796  1.00 24.67           O  
ATOM    475  H   SER A  32       2.662 -20.090 -19.542  1.00 24.67           H  
ATOM    476  HA  SER A  32       1.570 -19.822 -22.304  1.00 24.67           H  
ATOM    477 1HB  SER A  32       1.763 -17.622 -20.234  1.00 24.67           H  
ATOM    478 2HB  SER A  32       1.328 -17.404 -21.920  1.00 24.67           H  
ATOM    479  HG  SER A  32      -0.369 -18.931 -21.547  1.00 24.67           H  
ATOM    480  N   PRO A  33       4.242 -19.801 -22.637  1.00 24.67           N  
ATOM    481  CA  PRO A  33       5.655 -19.644 -23.012  1.00 24.67           C  
ATOM    482  C   PRO A  33       5.972 -18.345 -23.765  1.00 24.67           C  
ATOM    483  O   PRO A  33       7.133 -17.917 -23.821  1.00 24.67           O  
ATOM    484  CB  PRO A  33       5.889 -20.848 -23.932  1.00 24.67           C  
ATOM    485  CG  PRO A  33       4.856 -21.862 -23.514  1.00 24.67           C  
ATOM    486  CD  PRO A  33       3.640 -21.052 -23.154  1.00 24.67           C  
ATOM    487  HA  PRO A  33       6.278 -19.721 -22.104  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       5.782 -20.542 -24.982  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       6.913 -21.221 -23.809  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       4.664 -22.571 -24.337  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       5.228 -22.459 -22.669  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       3.021 -20.856 -24.046  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       3.098 -21.602 -22.396  1.00 24.67           H  
ATOM    494  N   GLY A  34       4.944 -17.730 -24.360  1.00 24.67           N  
ATOM    495  CA  GLY A  34       5.098 -16.488 -25.112  1.00 24.67           C  
ATOM    496  C   GLY A  34       5.213 -15.262 -24.196  1.00 24.67           C  
ATOM    497  O   GLY A  34       5.496 -14.159 -24.669  1.00 24.67           O  
ATOM    498  H   GLY A  34       4.024 -18.128 -24.287  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       5.976 -16.558 -25.752  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       4.238 -16.366 -25.769  1.00 24.67           H  
ATOM    501  N   VAL A  35       5.017 -15.462 -22.890  1.00 24.61           N  
ATOM    502  CA  VAL A  35       5.112 -14.383 -21.918  1.00 24.61           C  
ATOM    503  C   VAL A  35       6.379 -14.552 -21.094  1.00 24.61           C  
ATOM    504  O   VAL A  35       6.577 -15.575 -20.441  1.00 24.61           O  
ATOM    505  CB  VAL A  35       3.886 -14.393 -20.993  1.00 24.61           C  
ATOM    506  CG1 VAL A  35       4.007 -13.284 -19.955  1.00 24.61           C  
ATOM    507  CG2 VAL A  35       2.633 -14.239 -21.834  1.00 24.61           C  
ATOM    508  H   VAL A  35       4.779 -16.393 -22.553  1.00 24.61           H  
ATOM    509  HA  VAL A  35       5.152 -13.431 -22.445  1.00 24.61           H  
ATOM    510  HB  VAL A  35       3.846 -15.345 -20.458  1.00 24.61           H  
ATOM    511 1HG1 VAL A  35       3.140 -13.309 -19.298  1.00 24.61           H  
ATOM    512 2HG1 VAL A  35       4.902 -13.448 -19.368  1.00 24.61           H  
ATOM    513 3HG1 VAL A  35       4.060 -12.319 -20.454  1.00 24.61           H  
ATOM    514 1HG2 VAL A  35       1.755 -14.260 -21.188  1.00 24.61           H  
ATOM    515 2HG2 VAL A  35       2.668 -13.292 -22.371  1.00 24.61           H  
ATOM    516 3HG2 VAL A  35       2.576 -15.060 -22.547  1.00 24.61           H  
ATOM    517  N   LYS A  36       7.250 -13.544 -21.128  1.00 24.47           N  
ATOM    518  CA  LYS A  36       8.533 -13.661 -20.438  1.00 24.47           C  
ATOM    519  C   LYS A  36       8.567 -12.964 -19.079  1.00 24.47           C  
ATOM    520  O   LYS A  36       9.612 -12.910 -18.430  1.00 24.47           O  
ATOM    521  CB  LYS A  36       9.646 -13.144 -21.340  1.00 24.47           C  
ATOM    522  CG  LYS A  36       9.782 -13.929 -22.676  1.00 24.47           C  
ATOM    523  CD  LYS A  36      10.122 -15.416 -22.435  1.00 24.47           C  
ATOM    524  CE  LYS A  36      10.489 -16.155 -23.741  1.00 24.47           C  
ATOM    525  NZ  LYS A  36       9.310 -16.338 -24.660  1.00 24.47           N  
ATOM    526  H   LYS A  36       7.034 -12.720 -21.670  1.00 24.47           H  
ATOM    527  HA  LYS A  36       8.717 -14.720 -20.255  1.00 24.47           H  
ATOM    528 1HB  LYS A  36       9.465 -12.097 -21.580  1.00 24.47           H  
ATOM    529 2HB  LYS A  36      10.594 -13.202 -20.809  1.00 24.47           H  
ATOM    530 1HG  LYS A  36       8.844 -13.874 -23.233  1.00 24.47           H  
ATOM    531 2HG  LYS A  36      10.569 -13.480 -23.282  1.00 24.47           H  
ATOM    532 1HD  LYS A  36      10.959 -15.492 -21.741  1.00 24.47           H  
ATOM    533 2HD  LYS A  36       9.256 -15.915 -21.991  1.00 24.47           H  
ATOM    534 1HE  LYS A  36      11.250 -15.577 -24.262  1.00 24.47           H  
ATOM    535 2HE  LYS A  36      10.897 -17.134 -23.493  1.00 24.47           H  
ATOM    536 1HZ  LYS A  36       9.603 -16.814 -25.493  1.00 24.47           H  
ATOM    537 2HZ  LYS A  36       8.567 -16.902 -24.202  1.00 24.47           H  
ATOM    538 3HZ  LYS A  36       8.934 -15.438 -24.906  1.00 24.47           H  
ATOM    539  N   SER A  37       7.426 -12.413 -18.672  1.00 24.28           N  
ATOM    540  CA  SER A  37       7.292 -11.726 -17.387  1.00 24.28           C  
ATOM    541  C   SER A  37       8.450 -10.776 -17.032  1.00 24.28           C  
ATOM    542  O   SER A  37       9.150 -11.026 -16.051  1.00 24.28           O  
ATOM    543  CB  SER A  37       7.138 -12.752 -16.282  1.00 24.28           C  
ATOM    544  OG  SER A  37       5.986 -13.534 -16.474  1.00 24.28           O  
ATOM    545  H   SER A  37       6.613 -12.503 -19.269  1.00 24.28           H  
ATOM    546  HA  SER A  37       6.370 -11.140 -17.419  1.00 24.28           H  
ATOM    547 1HB  SER A  37       8.018 -13.394 -16.255  1.00 24.28           H  
ATOM    548 2HB  SER A  37       7.077 -12.243 -15.321  1.00 24.28           H  
ATOM    549  HG  SER A  37       5.880 -14.046 -15.672  1.00 24.28           H  
ATOM    550  N   PRO A  38       8.680  -9.679 -17.783  1.00 24.08           N  
ATOM    551  CA  PRO A  38       9.775  -8.748 -17.569  1.00 24.08           C  
ATOM    552  C   PRO A  38       9.785  -8.261 -16.133  1.00 24.08           C  
ATOM    553  O   PRO A  38       8.720  -7.971 -15.570  1.00 24.08           O  
ATOM    554  CB  PRO A  38       9.420  -7.593 -18.517  1.00 24.08           C  
ATOM    555  CG  PRO A  38       8.626  -8.253 -19.619  1.00 24.08           C  
ATOM    556  CD  PRO A  38       7.793  -9.312 -18.918  1.00 24.08           C  
ATOM    557  HA  PRO A  38      10.730  -9.220 -17.837  1.00 24.08           H  
ATOM    558 1HB  PRO A  38       8.852  -6.828 -17.977  1.00 24.08           H  
ATOM    559 2HB  PRO A  38      10.347  -7.113 -18.875  1.00 24.08           H  
ATOM    560 1HG  PRO A  38       8.007  -7.511 -20.144  1.00 24.08           H  
ATOM    561 2HG  PRO A  38       9.313  -8.680 -20.368  1.00 24.08           H  
ATOM    562 1HD  PRO A  38       6.842  -8.901 -18.552  1.00 24.08           H  
ATOM    563 2HD  PRO A  38       7.651 -10.116 -19.627  1.00 24.08           H  
ATOM    564  N   ASP A  39      10.984  -8.173 -15.557  1.00 23.94           N  
ATOM    565  CA  ASP A  39      11.199  -7.747 -14.178  1.00 23.94           C  
ATOM    566  C   ASP A  39      10.847  -6.303 -13.902  1.00 23.94           C  
ATOM    567  O   ASP A  39      10.846  -5.462 -14.801  1.00 23.94           O  
ATOM    568  CB  ASP A  39      12.636  -7.984 -13.724  1.00 23.94           C  
ATOM    569  CG  ASP A  39      12.793  -7.585 -12.258  1.00 23.94           C  
ATOM    570  OD1 ASP A  39      11.966  -7.987 -11.467  1.00 23.94           O  
ATOM    571  OD2 ASP A  39      13.638  -6.764 -11.961  1.00 23.94           O  
ATOM    572  H   ASP A  39      11.794  -8.425 -16.114  1.00 23.94           H  
ATOM    573  HA  ASP A  39      10.561  -8.367 -13.546  1.00 23.94           H  
ATOM    574 1HB  ASP A  39      12.902  -9.037 -13.841  1.00 23.94           H  
ATOM    575 2HB  ASP A  39      13.319  -7.394 -14.343  1.00 23.94           H  
ATOM    576  N   ALA A  40      10.609  -5.999 -12.623  1.00 23.89           N  
ATOM    577  CA  ALA A  40      10.302  -4.648 -12.168  1.00 23.89           C  
ATOM    578  C   ALA A  40      11.417  -3.668 -12.525  1.00 23.89           C  
ATOM    579  O   ALA A  40      11.148  -2.511 -12.865  1.00 23.89           O  
ATOM    580  CB  ALA A  40      10.097  -4.637 -10.667  1.00 23.89           C  
ATOM    581  H   ALA A  40      10.692  -6.756 -11.934  1.00 23.89           H  
ATOM    582  HA  ALA A  40       9.391  -4.318 -12.659  1.00 23.89           H  
ATOM    583 1HB  ALA A  40       9.853  -3.629 -10.344  1.00 23.89           H  
ATOM    584 2HB  ALA A  40       9.292  -5.312 -10.407  1.00 23.89           H  
ATOM    585 3HB  ALA A  40      11.016  -4.967 -10.187  1.00 23.89           H  
ATOM    586  N   SER A  41      12.677  -4.122 -12.505  1.00 23.94           N  
ATOM    587  CA  SER A  41      13.802  -3.256 -12.844  1.00 23.94           C  
ATOM    588  C   SER A  41      13.765  -2.795 -14.305  1.00 23.94           C  
ATOM    589  O   SER A  41      14.452  -1.844 -14.678  1.00 23.94           O  
ATOM    590  CB  SER A  41      15.115  -3.961 -12.548  1.00 23.94           C  
ATOM    591  OG  SER A  41      15.292  -5.081 -13.371  1.00 23.94           O  
ATOM    592  H   SER A  41      12.891  -5.093 -12.243  1.00 23.94           H  
ATOM    593  HA  SER A  41      13.744  -2.369 -12.212  1.00 23.94           H  
ATOM    594 1HB  SER A  41      15.939  -3.268 -12.694  1.00 23.94           H  
ATOM    595 2HB  SER A  41      15.129  -4.274 -11.505  1.00 23.94           H  
ATOM    596  HG  SER A  41      14.715  -5.776 -12.968  1.00 23.94           H  
ATOM    597  N   GLN A  42      12.975  -3.491 -15.132  1.00 24.08           N  
ATOM    598  CA  GLN A  42      12.825  -3.160 -16.531  1.00 24.08           C  
ATOM    599  C   GLN A  42      11.488  -2.447 -16.744  1.00 24.08           C  
ATOM    600  O   GLN A  42      11.422  -1.401 -17.395  1.00 24.08           O  
ATOM    601  CB  GLN A  42      12.864  -4.451 -17.361  1.00 24.08           C  
ATOM    602  CG  GLN A  42      14.186  -5.199 -17.278  1.00 24.08           C  
ATOM    603  CD  GLN A  42      14.170  -6.546 -17.995  1.00 24.08           C  
ATOM    604  OE1 GLN A  42      13.153  -7.254 -18.017  1.00 24.08           O  
ATOM    605  NE2 GLN A  42      15.305  -6.906 -18.591  1.00 24.08           N  
ATOM    606  H   GLN A  42      12.427  -4.262 -14.770  1.00 24.08           H  
ATOM    607  HA  GLN A  42      13.633  -2.497 -16.837  1.00 24.08           H  
ATOM    608 1HB  GLN A  42      12.070  -5.128 -17.029  1.00 24.08           H  
ATOM    609 2HB  GLN A  42      12.670  -4.218 -18.406  1.00 24.08           H  
ATOM    610 1HG  GLN A  42      14.966  -4.582 -17.724  1.00 24.08           H  
ATOM    611 2HG  GLN A  42      14.414  -5.382 -16.226  1.00 24.08           H  
ATOM    612 1HE2 GLN A  42      15.364  -7.779 -19.079  1.00 24.08           H  
ATOM    613 2HE2 GLN A  42      16.102  -6.306 -18.547  1.00 24.08           H  
ATOM    614  N   ARG A  43      10.430  -2.967 -16.100  1.00 24.28           N  
ATOM    615  CA  ARG A  43       9.074  -2.444 -16.278  1.00 24.28           C  
ATOM    616  C   ARG A  43       8.974  -0.995 -15.843  1.00 24.28           C  
ATOM    617  O   ARG A  43       8.251  -0.202 -16.448  1.00 24.28           O  
ATOM    618  CB  ARG A  43       8.042  -3.215 -15.450  1.00 24.28           C  
ATOM    619  CG  ARG A  43       7.762  -4.658 -15.850  1.00 24.28           C  
ATOM    620  CD  ARG A  43       6.504  -5.188 -15.218  1.00 24.28           C  
ATOM    621  NE  ARG A  43       6.470  -5.124 -13.735  1.00 24.28           N  
ATOM    622  CZ  ARG A  43       6.918  -6.062 -12.866  1.00 24.28           C  
ATOM    623  NH1 ARG A  43       7.501  -7.164 -13.270  1.00 24.28           N  
ATOM    624  NH2 ARG A  43       6.761  -5.865 -11.564  1.00 24.28           N  
ATOM    625  H   ARG A  43      10.562  -3.797 -15.531  1.00 24.28           H  
ATOM    626  HA  ARG A  43       8.813  -2.515 -17.330  1.00 24.28           H  
ATOM    627 1HB  ARG A  43       8.379  -3.238 -14.419  1.00 24.28           H  
ATOM    628 2HB  ARG A  43       7.097  -2.675 -15.457  1.00 24.28           H  
ATOM    629 1HG  ARG A  43       7.649  -4.714 -16.930  1.00 24.28           H  
ATOM    630 2HG  ARG A  43       8.570  -5.297 -15.545  1.00 24.28           H  
ATOM    631 1HD  ARG A  43       5.654  -4.626 -15.594  1.00 24.28           H  
ATOM    632 2HD  ARG A  43       6.396  -6.237 -15.509  1.00 24.28           H  
ATOM    633  HE  ARG A  43       6.035  -4.304 -13.329  1.00 24.28           H  
ATOM    634 1HH1 ARG A  43       7.678  -7.343 -14.257  1.00 24.28           H  
ATOM    635 2HH1 ARG A  43       7.820  -7.839 -12.595  1.00 24.28           H  
ATOM    636 1HH2 ARG A  43       6.305  -5.027 -11.226  1.00 24.28           H  
ATOM    637 2HH2 ARG A  43       7.085  -6.561 -10.905  1.00 24.28           H  
ATOM    638  N   HIS A  44       9.697  -0.653 -14.781  1.00 24.47           N  
ATOM    639  CA  HIS A  44       9.645   0.675 -14.217  1.00 24.47           C  
ATOM    640  C   HIS A  44      10.965   1.427 -14.379  1.00 24.47           C  
ATOM    641  O   HIS A  44      11.279   2.308 -13.579  1.00 24.47           O  
ATOM    642  CB  HIS A  44       9.272   0.569 -12.742  1.00 24.47           C  
ATOM    643  CG  HIS A  44       7.933  -0.089 -12.548  1.00 24.47           C  
ATOM    644  ND1 HIS A  44       6.745   0.523 -12.882  1.00 24.47           N  
ATOM    645  CD2 HIS A  44       7.608  -1.316 -12.080  1.00 24.47           C  
ATOM    646  CE1 HIS A  44       5.743  -0.295 -12.623  1.00 24.47           C  
ATOM    647  NE2 HIS A  44       6.238  -1.424 -12.134  1.00 24.47           N  
ATOM    648  H   HIS A  44      10.274  -1.353 -14.311  1.00 24.47           H  
ATOM    649  HA  HIS A  44       8.875   1.257 -14.720  1.00 24.47           H  
ATOM    650 1HB  HIS A  44      10.026  -0.015 -12.211  1.00 24.47           H  
ATOM    651 2HB  HIS A  44       9.236   1.565 -12.294  1.00 24.47           H  
ATOM    652  HD1 HIS A  44       6.637   1.435 -13.285  1.00 24.47           H  
ATOM    653  HD2 HIS A  44       8.213  -2.145 -11.713  1.00 24.47           H  
ATOM    654  HE1 HIS A  44       4.716   0.018 -12.816  1.00 24.47           H  
ATOM    655  N   SER A  45      11.764   1.076 -15.390  1.00 24.61           N  
ATOM    656  CA  SER A  45      13.034   1.779 -15.559  1.00 24.61           C  
ATOM    657  C   SER A  45      12.806   3.281 -15.700  1.00 24.61           C  
ATOM    658  O   SER A  45      11.947   3.714 -16.472  1.00 24.61           O  
ATOM    659  CB  SER A  45      13.773   1.270 -16.780  1.00 24.61           C  
ATOM    660  OG  SER A  45      14.953   2.011 -16.996  1.00 24.61           O  
ATOM    661  H   SER A  45      11.502   0.335 -16.041  1.00 24.61           H  
ATOM    662  HA  SER A  45      13.653   1.594 -14.679  1.00 24.61           H  
ATOM    663 1HB  SER A  45      14.019   0.212 -16.644  1.00 24.61           H  
ATOM    664 2HB  SER A  45      13.125   1.344 -17.651  1.00 24.61           H  
ATOM    665  HG  SER A  45      14.703   2.953 -16.938  1.00 24.61           H  
ATOM    666  N   SER A  46      13.581   4.068 -14.958  1.00 24.67           N  
ATOM    667  CA  SER A  46      13.482   5.523 -14.998  1.00 24.67           C  
ATOM    668  C   SER A  46      14.288   6.116 -16.143  1.00 24.67           C  
ATOM    669  O   SER A  46      15.113   5.425 -16.748  1.00 24.67           O  
ATOM    670  CB  SER A  46      13.946   6.110 -13.680  1.00 24.67           C  
ATOM    671  OG  SER A  46      15.318   5.897 -13.491  1.00 24.67           O  
ATOM    672  H   SER A  46      14.254   3.637 -14.340  1.00 24.67           H  
ATOM    673  HA  SER A  46      12.432   5.791 -15.146  1.00 24.67           H  
ATOM    674 1HB  SER A  46      13.740   7.180 -13.664  1.00 24.67           H  
ATOM    675 2HB  SER A  46      13.386   5.655 -12.862  1.00 24.67           H  
ATOM    676  HG  SER A  46      15.759   6.392 -14.190  1.00 24.67           H  
ATOM    677  N   THR A  47      14.065   7.400 -16.415  1.00 24.67           N  
ATOM    678  CA  THR A  47      14.821   8.147 -17.416  1.00 24.67           C  
ATOM    679  C   THR A  47      15.378   9.427 -16.798  1.00 24.67           C  
ATOM    680  O   THR A  47      14.663  10.136 -16.093  1.00 24.67           O  
ATOM    681  CB  THR A  47      13.952   8.492 -18.640  1.00 24.67           C  
ATOM    682  OG1 THR A  47      13.461   7.283 -19.232  1.00 24.67           O  
ATOM    683  CG2 THR A  47      14.769   9.264 -19.677  1.00 24.67           C  
ATOM    684  H   THR A  47      13.353   7.889 -15.891  1.00 24.67           H  
ATOM    685  HA  THR A  47      15.662   7.538 -17.751  1.00 24.67           H  
ATOM    686  HB  THR A  47      13.106   9.103 -18.326  1.00 24.67           H  
ATOM    687  HG1 THR A  47      14.190   6.662 -19.349  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      14.139   9.492 -20.532  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      15.136  10.190 -19.245  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      15.615   8.655 -20.001  1.00 24.67           H  
ATOM    691  N   SER A  48      16.650   9.714 -17.059  1.00 24.67           N  
ATOM    692  CA  SER A  48      17.290  10.915 -16.533  1.00 24.67           C  
ATOM    693  C   SER A  48      18.508  11.286 -17.367  1.00 24.67           C  
ATOM    694  O   SER A  48      18.984  10.486 -18.168  1.00 24.67           O  
ATOM    695  CB  SER A  48      17.706  10.702 -15.096  1.00 24.67           C  
ATOM    696  OG  SER A  48      18.735   9.750 -15.012  1.00 24.67           O  
ATOM    697  H   SER A  48      17.185   9.086 -17.638  1.00 24.67           H  
ATOM    698  HA  SER A  48      16.575  11.739 -16.579  1.00 24.67           H  
ATOM    699 1HB  SER A  48      18.044  11.647 -14.679  1.00 24.67           H  
ATOM    700 2HB  SER A  48      16.847  10.371 -14.514  1.00 24.67           H  
ATOM    701  HG  SER A  48      19.455  10.102 -15.547  1.00 24.67           H  
ATOM    702  N   ALA A  49      19.012  12.504 -17.162  1.00 24.67           N  
ATOM    703  CA  ALA A  49      20.228  12.966 -17.841  1.00 24.67           C  
ATOM    704  C   ALA A  49      20.801  14.293 -17.279  1.00 24.67           C  
ATOM    705  O   ALA A  49      21.968  14.306 -16.883  1.00 24.67           O  
ATOM    706  CB  ALA A  49      20.006  13.105 -19.355  1.00 24.67           C  
ATOM    707  H   ALA A  49      18.563  13.098 -16.489  1.00 24.67           H  
ATOM    708  HA  ALA A  49      20.991  12.204 -17.689  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      20.953  13.385 -19.829  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      19.682  12.158 -19.775  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      19.271  13.847 -19.589  1.00 24.67           H  
ATOM    712  N   PRO A  50      20.032  15.411 -17.135  1.00 24.67           N  
ATOM    713  CA  PRO A  50      20.560  16.725 -16.774  1.00 24.67           C  
ATOM    714  C   PRO A  50      20.864  16.871 -15.281  1.00 24.67           C  
ATOM    715  O   PRO A  50      20.279  17.702 -14.593  1.00 24.67           O  
ATOM    716  CB  PRO A  50      19.415  17.656 -17.192  1.00 24.67           C  
ATOM    717  CG  PRO A  50      18.166  16.843 -16.954  1.00 24.67           C  
ATOM    718  CD  PRO A  50      18.540  15.408 -17.289  1.00 24.67           C  
ATOM    719  HA  PRO A  50      21.459  16.931 -17.370  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      19.443  18.579 -16.590  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      19.537  17.957 -18.243  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      17.843  16.960 -15.907  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      17.345  17.223 -17.579  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      18.048  14.808 -16.528  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      18.208  15.182 -18.296  1.00 24.67           H  
ATOM    726  N   SER A  51      21.799  16.061 -14.804  1.00 24.67           N  
ATOM    727  CA  SER A  51      22.207  16.035 -13.403  1.00 24.67           C  
ATOM    728  C   SER A  51      23.231  17.115 -13.029  1.00 24.67           C  
ATOM    729  O   SER A  51      23.502  17.349 -11.847  1.00 24.67           O  
ATOM    730  CB  SER A  51      22.744  14.655 -13.069  1.00 24.67           C  
ATOM    731  OG  SER A  51      23.933  14.381 -13.760  1.00 24.67           O  
ATOM    732  H   SER A  51      22.224  15.411 -15.455  1.00 24.67           H  
ATOM    733  HA  SER A  51      21.316  16.200 -12.799  1.00 24.67           H  
ATOM    734 1HB  SER A  51      22.914  14.583 -11.996  1.00 24.67           H  
ATOM    735 2HB  SER A  51      21.992  13.913 -13.332  1.00 24.67           H  
ATOM    736  HG  SER A  51      23.718  14.463 -14.699  1.00 24.67           H  
ATOM    737  N   SER A  52      23.789  17.802 -14.027  1.00 24.67           N  
ATOM    738  CA  SER A  52      24.841  18.798 -13.790  1.00 24.67           C  
ATOM    739  C   SER A  52      24.304  20.131 -13.295  1.00 24.67           C  
ATOM    740  O   SER A  52      24.367  21.140 -13.997  1.00 24.67           O  
ATOM    741  CB  SER A  52      25.642  19.035 -15.054  1.00 24.67           C  
ATOM    742  OG  SER A  52      26.319  17.876 -15.450  1.00 24.67           O  
ATOM    743  H   SER A  52      23.500  17.601 -14.971  1.00 24.67           H  
ATOM    744  HA  SER A  52      25.512  18.402 -13.021  1.00 24.67           H  
ATOM    745 1HB  SER A  52      24.969  19.358 -15.847  1.00 24.67           H  
ATOM    746 2HB  SER A  52      26.355  19.842 -14.880  1.00 24.67           H  
ATOM    747  HG  SER A  52      26.864  17.617 -14.701  1.00 24.67           H  
ATOM    748  N   SER A  53      23.752  20.128 -12.092  1.00 24.67           N  
ATOM    749  CA  SER A  53      23.223  21.353 -11.517  1.00 24.67           C  
ATOM    750  C   SER A  53      24.354  22.352 -11.321  1.00 24.67           C  
ATOM    751  O   SER A  53      25.420  21.991 -10.812  1.00 24.67           O  
ATOM    752  CB  SER A  53      22.553  21.077 -10.193  1.00 24.67           C  
ATOM    753  OG  SER A  53      22.102  22.269  -9.609  1.00 24.67           O  
ATOM    754  H   SER A  53      23.710  19.236 -11.595  1.00 24.67           H  
ATOM    755  HA  SER A  53      22.495  21.780 -12.208  1.00 24.67           H  
ATOM    756 1HB  SER A  53      21.717  20.392 -10.334  1.00 24.67           H  
ATOM    757 2HB  SER A  53      23.266  20.593  -9.525  1.00 24.67           H  
ATOM    758  HG  SER A  53      22.840  22.887  -9.668  1.00 24.67           H  
ATOM    759  N   MET A  54      24.119  23.605 -11.695  1.00 24.67           N  
ATOM    760  CA  MET A  54      25.110  24.667 -11.544  1.00 24.67           C  
ATOM    761  C   MET A  54      24.461  25.963 -11.085  1.00 24.67           C  
ATOM    762  O   MET A  54      23.281  26.203 -11.359  1.00 24.67           O  
ATOM    763  CB  MET A  54      25.872  24.883 -12.861  1.00 24.67           C  
ATOM    764  CG  MET A  54      26.750  23.695 -13.309  1.00 24.67           C  
ATOM    765  SD  MET A  54      27.451  23.907 -14.938  1.00 24.67           S  
ATOM    766  CE  MET A  54      26.015  23.504 -15.929  1.00 24.67           C  
ATOM    767  H   MET A  54      23.227  23.824 -12.115  1.00 24.67           H  
ATOM    768  HA  MET A  54      25.821  24.370 -10.772  1.00 24.67           H  
ATOM    769 1HB  MET A  54      25.163  25.090 -13.658  1.00 24.67           H  
ATOM    770 2HB  MET A  54      26.518  25.760 -12.763  1.00 24.67           H  
ATOM    771 1HG  MET A  54      27.559  23.558 -12.598  1.00 24.67           H  
ATOM    772 2HG  MET A  54      26.171  22.787 -13.330  1.00 24.67           H  
ATOM    773 1HE  MET A  54      26.267  23.583 -16.984  1.00 24.67           H  
ATOM    774 2HE  MET A  54      25.693  22.485 -15.707  1.00 24.67           H  
ATOM    775 3HE  MET A  54      25.205  24.196 -15.695  1.00 24.67           H  
ATOM    776  N   THR A  55      25.230  26.804 -10.405  1.00 24.67           N  
ATOM    777  CA  THR A  55      24.753  28.112  -9.979  1.00 24.67           C  
ATOM    778  C   THR A  55      25.643  29.218 -10.533  1.00 24.67           C  
ATOM    779  O   THR A  55      26.868  29.160 -10.398  1.00 24.67           O  
ATOM    780  CB  THR A  55      24.704  28.199  -8.441  1.00 24.67           C  
ATOM    781  OG1 THR A  55      23.819  27.189  -7.933  1.00 24.67           O  
ATOM    782  CG2 THR A  55      24.222  29.568  -7.992  1.00 24.67           C  
ATOM    783  H   THR A  55      26.184  26.539 -10.196  1.00 24.67           H  
ATOM    784  HA  THR A  55      23.744  28.264 -10.369  1.00 24.67           H  
ATOM    785  HB  THR A  55      25.702  28.028  -8.039  1.00 24.67           H  
ATOM    786  HG1 THR A  55      22.986  27.224  -8.419  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      24.198  29.612  -6.904  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      24.899  30.334  -8.362  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      23.226  29.747  -8.385  1.00 24.67           H  
ATOM    790  N   SER A  56      25.033  30.212 -11.169  1.00 24.67           N  
ATOM    791  CA  SER A  56      25.788  31.324 -11.716  1.00 24.67           C  
ATOM    792  C   SER A  56      26.292  32.228 -10.578  1.00 24.67           C  
ATOM    793  O   SER A  56      25.545  32.449  -9.628  1.00 24.67           O  
ATOM    794  CB  SER A  56      24.909  32.122 -12.661  1.00 24.67           C  
ATOM    795  OG  SER A  56      25.582  33.248 -13.158  1.00 24.67           O  
ATOM    796  H   SER A  56      24.027  30.195 -11.262  1.00 24.67           H  
ATOM    797  HA  SER A  56      26.602  30.909 -12.290  1.00 24.67           H  
ATOM    798 1HB  SER A  56      24.599  31.490 -13.491  1.00 24.67           H  
ATOM    799 2HB  SER A  56      24.008  32.434 -12.133  1.00 24.67           H  
ATOM    800  HG  SER A  56      25.893  33.749 -12.378  1.00 24.67           H  
ATOM    801  N   PRO A  57      27.545  32.714 -10.602  1.00 24.67           N  
ATOM    802  CA  PRO A  57      28.070  33.722  -9.695  1.00 24.67           C  
ATOM    803  C   PRO A  57      27.266  35.009  -9.805  1.00 24.67           C  
ATOM    804  O   PRO A  57      26.781  35.349 -10.888  1.00 24.67           O  
ATOM    805  CB  PRO A  57      29.510  33.911 -10.180  1.00 24.67           C  
ATOM    806  CG  PRO A  57      29.856  32.611 -10.873  1.00 24.67           C  
ATOM    807  CD  PRO A  57      28.558  32.140 -11.509  1.00 24.67           C  
ATOM    808  HA  PRO A  57      28.039  33.330  -8.663  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      29.560  34.780 -10.855  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      30.168  34.128  -9.330  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      30.658  32.770 -11.608  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      30.241  31.887 -10.135  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      28.443  32.525 -12.534  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      28.560  31.037 -11.458  1.00 24.67           H  
ATOM    815  N   GLN A  58      27.148  35.738  -8.706  1.00 24.67           N  
ATOM    816  CA  GLN A  58      26.452  37.021  -8.723  1.00 24.67           C  
ATOM    817  C   GLN A  58      27.329  38.151  -9.247  1.00 24.67           C  
ATOM    818  O   GLN A  58      28.426  38.392  -8.738  1.00 24.67           O  
ATOM    819  CB  GLN A  58      25.936  37.366  -7.320  1.00 24.67           C  
ATOM    820  CG  GLN A  58      25.293  38.750  -7.191  1.00 24.67           C  
ATOM    821  CD  GLN A  58      24.005  38.926  -7.980  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      23.036  38.167  -7.833  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      23.992  39.958  -8.828  1.00 24.67           N  
ATOM    824  H   GLN A  58      27.552  35.407  -7.843  1.00 24.67           H  
ATOM    825  HA  GLN A  58      25.592  36.933  -9.389  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      25.201  36.624  -7.009  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      26.764  37.323  -6.613  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      25.065  38.927  -6.142  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      26.005  39.496  -7.539  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      23.182  40.150  -9.379  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      24.825  40.563  -8.905  1.00 24.67           H  
ATOM    832  N   SER A  59      26.847  38.832 -10.280  1.00 24.67           N  
ATOM    833  CA  SER A  59      27.552  39.964 -10.863  1.00 24.67           C  
ATOM    834  C   SER A  59      27.636  41.117  -9.866  1.00 24.67           C  
ATOM    835  O   SER A  59      26.659  41.394  -9.154  1.00 24.67           O  
ATOM    836  CB  SER A  59      26.856  40.422 -12.128  1.00 24.67           C  
ATOM    837  OG  SER A  59      27.486  41.549 -12.661  1.00 24.67           O  
ATOM    838  H   SER A  59      25.953  38.556 -10.665  1.00 24.67           H  
ATOM    839  HA  SER A  59      28.567  39.649 -11.111  1.00 24.67           H  
ATOM    840 1HB  SER A  59      26.857  39.615 -12.861  1.00 24.67           H  
ATOM    841 2HB  SER A  59      25.818  40.658 -11.900  1.00 24.67           H  
ATOM    842  HG  SER A  59      27.590  42.167 -11.923  1.00 24.67           H  
ATOM    843  N   SER A  60      28.780  41.797  -9.840  1.00 24.67           N  
ATOM    844  CA  SER A  60      28.983  42.942  -8.960  1.00 24.67           C  
ATOM    845  C   SER A  60      30.149  43.796  -9.444  1.00 24.67           C  
ATOM    846  O   SER A  60      30.005  45.006  -9.620  1.00 24.67           O  
ATOM    847  OXT SER A  60      31.154  43.234  -9.875  1.00 24.67           O  
ATOM    848  CB  SER A  60      29.241  42.476  -7.537  1.00 24.67           C  
ATOM    849  OG  SER A  60      29.473  43.566  -6.686  1.00 24.67           O  
ATOM    850  H   SER A  60      29.534  41.500 -10.444  1.00 24.67           H  
ATOM    851  HA  SER A  60      28.082  43.554  -8.974  1.00 24.67           H  
ATOM    852 1HB  SER A  60      28.385  41.904  -7.175  1.00 24.67           H  
ATOM    853 2HB  SER A  60      30.105  41.813  -7.526  1.00 24.67           H  
ATOM    854  HG  SER A  60      28.665  44.086  -6.698  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643965 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      -0.114  -0.939  -0.897  1.00  6.61           N  
ATOM      2  CA  ILE A   1       1.148  -1.080  -0.215  1.00  6.61           C  
ATOM      3  C   ILE A   1       1.519   0.319   0.286  1.00  6.61           C  
ATOM      4  O   ILE A   1       1.124   0.707   1.388  1.00  6.61           O  
ATOM      5  CB  ILE A   1       2.199  -1.703  -1.161  1.00  6.61           C  
ATOM      6  CG1 ILE A   1       1.709  -3.089  -1.632  1.00  6.61           C  
ATOM      7  CG2 ILE A   1       3.540  -1.884  -0.454  1.00  6.61           C  
ATOM      8  CD1 ILE A   1       1.488  -4.094  -0.544  1.00  6.61           C  
ATOM      9 1H   ILE A   1      -0.557  -1.840  -0.997  1.00  6.61           H  
ATOM     10 2H   ILE A   1      -0.703  -0.324  -0.353  1.00  6.61           H  
ATOM     11 3H   ILE A   1       0.100  -0.531  -1.811  1.00  6.61           H  
ATOM     12  HA  ILE A   1       1.023  -1.735   0.645  1.00  6.61           H  
ATOM     13  HB  ILE A   1       2.326  -1.076  -2.035  1.00  6.61           H  
ATOM     14 1HG1 ILE A   1       0.771  -2.958  -2.167  1.00  6.61           H  
ATOM     15 2HG1 ILE A   1       2.441  -3.492  -2.301  1.00  6.61           H  
ATOM     16 1HG2 ILE A   1       4.252  -2.337  -1.144  1.00  6.61           H  
ATOM     17 2HG2 ILE A   1       3.920  -0.947  -0.124  1.00  6.61           H  
ATOM     18 3HG2 ILE A   1       3.410  -2.537   0.408  1.00  6.61           H  
ATOM     19 1HD1 ILE A   1       1.148  -5.032  -0.983  1.00  6.61           H  
ATOM     20 2HD1 ILE A   1       2.424  -4.264  -0.008  1.00  6.61           H  
ATOM     21 3HD1 ILE A   1       0.735  -3.722   0.148  1.00  6.61           H  
ATOM     22  N   GLU A   2       2.264   1.078  -0.517  1.00  8.69           N  
ATOM     23  CA  GLU A   2       2.618   2.457  -0.165  1.00  8.69           C  
ATOM     24  C   GLU A   2       1.728   3.456  -0.901  1.00  8.69           C  
ATOM     25  O   GLU A   2       1.277   3.189  -2.018  1.00  8.69           O  
ATOM     26  CB  GLU A   2       4.087   2.760  -0.482  1.00  8.69           C  
ATOM     27  CG  GLU A   2       5.104   1.988   0.356  1.00  8.69           C  
ATOM     28  CD  GLU A   2       6.539   2.329   0.028  1.00  8.69           C  
ATOM     29  OE1 GLU A   2       6.758   3.111  -0.866  1.00  8.69           O  
ATOM     30  OE2 GLU A   2       7.414   1.803   0.674  1.00  8.69           O  
ATOM     31  H   GLU A   2       2.581   0.714  -1.403  1.00  8.69           H  
ATOM     32  HA  GLU A   2       2.464   2.595   0.906  1.00  8.69           H  
ATOM     33 1HB  GLU A   2       4.283   2.531  -1.531  1.00  8.69           H  
ATOM     34 2HB  GLU A   2       4.275   3.827  -0.344  1.00  8.69           H  
ATOM     35 1HG  GLU A   2       4.922   2.204   1.406  1.00  8.69           H  
ATOM     36 2HG  GLU A   2       4.961   0.941   0.205  1.00  8.69           H  
ATOM     37  N   VAL A   3       1.485   4.605  -0.272  1.00 11.67           N  
ATOM     38  CA  VAL A   3       0.704   5.667  -0.901  1.00 11.67           C  
ATOM     39  C   VAL A   3       1.539   6.944  -0.998  1.00 11.67           C  
ATOM     40  O   VAL A   3       2.193   7.342  -0.032  1.00 11.67           O  
ATOM     41  CB  VAL A   3      -0.604   5.925  -0.124  1.00 11.67           C  
ATOM     42  CG1 VAL A   3      -1.380   7.051  -0.767  1.00 11.67           C  
ATOM     43  CG2 VAL A   3      -1.444   4.673  -0.129  1.00 11.67           C  
ATOM     44  H   VAL A   3       1.866   4.752   0.653  1.00 11.67           H  
ATOM     45  HA  VAL A   3       0.438   5.355  -1.908  1.00 11.67           H  
ATOM     46  HB  VAL A   3      -0.368   6.217   0.897  1.00 11.67           H  
ATOM     47 1HG1 VAL A   3      -2.301   7.226  -0.216  1.00 11.67           H  
ATOM     48 2HG1 VAL A   3      -0.786   7.952  -0.762  1.00 11.67           H  
ATOM     49 3HG1 VAL A   3      -1.618   6.776  -1.795  1.00 11.67           H  
ATOM     50 1HG2 VAL A   3      -2.370   4.852   0.413  1.00 11.67           H  
ATOM     51 2HG2 VAL A   3      -1.666   4.426  -1.159  1.00 11.67           H  
ATOM     52 3HG2 VAL A   3      -0.904   3.852   0.341  1.00 11.67           H  
ATOM     53  N   ASP A   4       1.542   7.549  -2.185  1.00 15.40           N  
ATOM     54  CA  ASP A   4       2.304   8.764  -2.458  1.00 15.40           C  
ATOM     55  C   ASP A   4       1.600  10.003  -1.910  1.00 15.40           C  
ATOM     56  O   ASP A   4       0.445   9.950  -1.486  1.00 15.40           O  
ATOM     57  CB  ASP A   4       2.570   8.892  -3.970  1.00 15.40           C  
ATOM     58  CG  ASP A   4       3.812   9.772  -4.346  1.00 15.40           C  
ATOM     59  OD1 ASP A   4       4.382  10.371  -3.461  1.00 15.40           O  
ATOM     60  OD2 ASP A   4       4.157   9.819  -5.500  1.00 15.40           O  
ATOM     61  H   ASP A   4       0.972   7.147  -2.929  1.00 15.40           H  
ATOM     62  HA  ASP A   4       3.268   8.680  -1.957  1.00 15.40           H  
ATOM     63 1HB  ASP A   4       2.708   7.892  -4.395  1.00 15.40           H  
ATOM     64 2HB  ASP A   4       1.689   9.322  -4.448  1.00 15.40           H  
ATOM     65  N   GLU A   5       2.292  11.129  -1.959  1.00 19.26           N  
ATOM     66  CA  GLU A   5       1.782  12.398  -1.440  1.00 19.26           C  
ATOM     67  C   GLU A   5       0.486  12.838  -2.114  1.00 19.26           C  
ATOM     68  O   GLU A   5      -0.371  13.455  -1.484  1.00 19.26           O  
ATOM     69  CB  GLU A   5       2.828  13.503  -1.610  1.00 19.26           C  
ATOM     70  CG  GLU A   5       4.060  13.357  -0.720  1.00 19.26           C  
ATOM     71  CD  GLU A   5       5.089  14.453  -0.927  1.00 19.26           C  
ATOM     72  OE1 GLU A   5       4.910  15.264  -1.808  1.00 19.26           O  
ATOM     73  OE2 GLU A   5       6.053  14.476  -0.197  1.00 19.26           O  
ATOM     74  H   GLU A   5       3.234  11.076  -2.350  1.00 19.26           H  
ATOM     75  HA  GLU A   5       1.581  12.269  -0.376  1.00 19.26           H  
ATOM     76 1HB  GLU A   5       3.167  13.517  -2.647  1.00 19.26           H  
ATOM     77 2HB  GLU A   5       2.371  14.469  -1.401  1.00 19.26           H  
ATOM     78 1HG  GLU A   5       3.746  13.359   0.323  1.00 19.26           H  
ATOM     79 2HG  GLU A   5       4.521  12.390  -0.930  1.00 19.26           H  
ATOM     80  N   ASN A   6       0.335  12.522  -3.398  1.00 22.39           N  
ATOM     81  CA  ASN A   6      -0.860  12.921  -4.133  1.00 22.39           C  
ATOM     82  C   ASN A   6      -1.983  11.879  -4.059  1.00 22.39           C  
ATOM     83  O   ASN A   6      -2.978  11.984  -4.778  1.00 22.39           O  
ATOM     84  CB  ASN A   6      -0.516  13.232  -5.577  1.00 22.39           C  
ATOM     85  CG  ASN A   6      -0.083  12.032  -6.392  1.00 22.39           C  
ATOM     86  OD1 ASN A   6      -0.175  10.856  -5.991  1.00 22.39           O  
ATOM     87  ND2 ASN A   6       0.409  12.320  -7.577  1.00 22.39           N  
ATOM     88  H   ASN A   6       1.074  12.012  -3.860  1.00 22.39           H  
ATOM     89  HA  ASN A   6      -1.248  13.832  -3.679  1.00 22.39           H  
ATOM     90 1HB  ASN A   6      -1.386  13.681  -6.059  1.00 22.39           H  
ATOM     91 2HB  ASN A   6       0.283  13.974  -5.600  1.00 22.39           H  
ATOM     92 1HD2 ASN A   6       0.724  11.586  -8.183  1.00 22.39           H  
ATOM     93 2HD2 ASN A   6       0.472  13.273  -7.876  1.00 22.39           H  
ATOM     94  N   GLY A   7      -1.826  10.864  -3.204  1.00 24.16           N  
ATOM     95  CA  GLY A   7      -2.831   9.823  -3.043  1.00 24.16           C  
ATOM     96  C   GLY A   7      -2.627   8.583  -3.925  1.00 24.16           C  
ATOM     97  O   GLY A   7      -3.323   7.582  -3.744  1.00 24.16           O  
ATOM     98  H   GLY A   7      -0.991  10.801  -2.623  1.00 24.16           H  
ATOM     99 1HA  GLY A   7      -2.838   9.515  -1.998  1.00 24.16           H  
ATOM    100 2HA  GLY A   7      -3.813  10.246  -3.241  1.00 24.16           H  
ATOM    101  N   THR A   8      -1.685   8.627  -4.871  1.00 24.67           N  
ATOM    102  CA  THR A   8      -1.466   7.460  -5.729  1.00 24.67           C  
ATOM    103  C   THR A   8      -1.086   6.230  -4.923  1.00 24.67           C  
ATOM    104  O   THR A   8      -0.187   6.272  -4.082  1.00 24.67           O  
ATOM    105  CB  THR A   8      -0.356   7.695  -6.782  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -0.706   8.801  -7.612  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -0.139   6.447  -7.646  1.00 24.67           C  
ATOM    108  H   THR A   8      -1.145   9.476  -5.023  1.00 24.67           H  
ATOM    109  HA  THR A   8      -2.394   7.243  -6.254  1.00 24.67           H  
ATOM    110  HB  THR A   8       0.577   7.930  -6.274  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -0.560   9.617  -7.105  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       0.648   6.644  -8.372  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       0.162   5.604  -7.022  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -1.059   6.198  -8.170  1.00 24.67           H  
ATOM    115  N   LEU A   9      -1.767   5.126  -5.209  1.00 24.13           N  
ATOM    116  CA  LEU A   9      -1.488   3.865  -4.539  1.00 24.13           C  
ATOM    117  C   LEU A   9      -0.587   2.969  -5.365  1.00 24.13           C  
ATOM    118  O   LEU A   9      -0.930   2.607  -6.492  1.00 24.13           O  
ATOM    119  CB  LEU A   9      -2.796   3.115  -4.285  1.00 24.13           C  
ATOM    120  CG  LEU A   9      -2.654   1.715  -3.685  1.00 24.13           C  
ATOM    121  CD1 LEU A   9      -2.074   1.824  -2.317  1.00 24.13           C  
ATOM    122  CD2 LEU A   9      -4.010   1.040  -3.656  1.00 24.13           C  
ATOM    123  H   LEU A   9      -2.497   5.168  -5.903  1.00 24.13           H  
ATOM    124  HA  LEU A   9      -0.996   4.070  -3.590  1.00 24.13           H  
ATOM    125 1HB  LEU A   9      -3.399   3.707  -3.597  1.00 24.13           H  
ATOM    126 2HB  LEU A   9      -3.334   3.024  -5.226  1.00 24.13           H  
ATOM    127  HG  LEU A   9      -1.966   1.120  -4.294  1.00 24.13           H  
ATOM    128 1HD1 LEU A   9      -1.971   0.837  -1.901  1.00 24.13           H  
ATOM    129 2HD1 LEU A   9      -1.094   2.303  -2.372  1.00 24.13           H  
ATOM    130 3HD1 LEU A   9      -2.737   2.413  -1.691  1.00 24.13           H  
ATOM    131 1HD2 LEU A   9      -3.912   0.043  -3.231  1.00 24.13           H  
ATOM    132 2HD2 LEU A   9      -4.697   1.628  -3.046  1.00 24.13           H  
ATOM    133 3HD2 LEU A   9      -4.399   0.966  -4.672  1.00 24.13           H  
ATOM    134  N   ASP A  10       0.558   2.614  -4.795  1.00 22.29           N  
ATOM    135  CA  ASP A  10       1.484   1.712  -5.450  1.00 22.29           C  
ATOM    136  C   ASP A  10       1.254   0.295  -4.942  1.00 22.29           C  
ATOM    137  O   ASP A  10       0.925   0.087  -3.763  1.00 22.29           O  
ATOM    138  CB  ASP A  10       2.938   2.138  -5.230  1.00 22.29           C  
ATOM    139  CG  ASP A  10       3.329   3.424  -5.995  1.00 22.29           C  
ATOM    140  OD1 ASP A  10       2.846   3.625  -7.087  1.00 22.29           O  
ATOM    141  OD2 ASP A  10       4.126   4.171  -5.486  1.00 22.29           O  
ATOM    142  H   ASP A  10       0.784   2.957  -3.861  1.00 22.29           H  
ATOM    143  HA  ASP A  10       1.288   1.723  -6.521  1.00 22.29           H  
ATOM    144 1HB  ASP A  10       3.099   2.316  -4.161  1.00 22.29           H  
ATOM    145 2HB  ASP A  10       3.601   1.329  -5.531  1.00 22.29           H  
ATOM    146  N   LEU A  11       1.415  -0.670  -5.840  1.00 19.10           N  
ATOM    147  CA  LEU A  11       1.286  -2.074  -5.490  1.00 19.10           C  
ATOM    148  C   LEU A  11       2.544  -2.875  -5.799  1.00 19.10           C  
ATOM    149  O   LEU A  11       3.240  -2.611  -6.779  1.00 19.10           O  
ATOM    150  CB  LEU A  11       0.085  -2.683  -6.207  1.00 19.10           C  
ATOM    151  CG  LEU A  11      -1.277  -2.052  -5.875  1.00 19.10           C  
ATOM    152  CD1 LEU A  11      -2.341  -2.673  -6.740  1.00 19.10           C  
ATOM    153  CD2 LEU A  11      -1.585  -2.270  -4.405  1.00 19.10           C  
ATOM    154  H   LEU A  11       1.655  -0.419  -6.789  1.00 19.10           H  
ATOM    155  HA  LEU A  11       1.108  -2.140  -4.421  1.00 19.10           H  
ATOM    156 1HB  LEU A  11       0.241  -2.591  -7.281  1.00 19.10           H  
ATOM    157 2HB  LEU A  11       0.036  -3.722  -5.964  1.00 19.10           H  
ATOM    158  HG  LEU A  11      -1.251  -0.980  -6.089  1.00 19.10           H  
ATOM    159 1HD1 LEU A  11      -3.306  -2.223  -6.509  1.00 19.10           H  
ATOM    160 2HD1 LEU A  11      -2.104  -2.507  -7.791  1.00 19.10           H  
ATOM    161 3HD1 LEU A  11      -2.383  -3.739  -6.540  1.00 19.10           H  
ATOM    162 1HD2 LEU A  11      -2.549  -1.823  -4.166  1.00 19.10           H  
ATOM    163 2HD2 LEU A  11      -1.615  -3.335  -4.193  1.00 19.10           H  
ATOM    164 3HD2 LEU A  11      -0.814  -1.806  -3.802  1.00 19.10           H  
ATOM    165  N   SER A  12       2.804  -3.877  -4.969  1.00 15.22           N  
ATOM    166  CA  SER A  12       3.909  -4.804  -5.151  1.00 15.22           C  
ATOM    167  C   SER A  12       3.370  -6.199  -4.910  1.00 15.22           C  
ATOM    168  O   SER A  12       4.060  -7.203  -5.052  1.00 15.22           O  
ATOM    169  CB  SER A  12       5.048  -4.480  -4.200  1.00 15.22           C  
ATOM    170  OG  SER A  12       4.655  -4.622  -2.863  1.00 15.22           O  
ATOM    171  H   SER A  12       2.198  -4.023  -4.178  1.00 15.22           H  
ATOM    172  HA  SER A  12       4.272  -4.739  -6.178  1.00 15.22           H  
ATOM    173 1HB  SER A  12       5.891  -5.141  -4.407  1.00 15.22           H  
ATOM    174 2HB  SER A  12       5.381  -3.458  -4.376  1.00 15.22           H  
ATOM    175  HG  SER A  12       4.495  -5.559  -2.729  1.00 15.22           H  
ATOM    176  N   MET A  13       2.080  -6.257  -4.606  1.00 11.54           N  
ATOM    177  CA  MET A  13       1.386  -7.518  -4.330  1.00 11.54           C  
ATOM    178  C   MET A  13       1.379  -8.414  -5.569  1.00 11.54           C  
ATOM    179  O   MET A  13       1.375  -9.643  -5.480  1.00 11.54           O  
ATOM    180  CB  MET A  13      -0.046  -7.216  -3.885  1.00 11.54           C  
ATOM    181  CG  MET A  13      -0.919  -6.640  -5.003  1.00 11.54           C  
ATOM    182  SD  MET A  13      -2.572  -6.176  -4.501  1.00 11.54           S  
ATOM    183  CE  MET A  13      -3.337  -7.780  -4.434  1.00 11.54           C  
ATOM    184  H   MET A  13       1.575  -5.386  -4.533  1.00 11.54           H  
ATOM    185  HA  MET A  13       1.914  -8.043  -3.533  1.00 11.54           H  
ATOM    186 1HB  MET A  13      -0.518  -8.132  -3.525  1.00 11.54           H  
ATOM    187 2HB  MET A  13      -0.034  -6.504  -3.060  1.00 11.54           H  
ATOM    188 1HG  MET A  13      -0.439  -5.787  -5.432  1.00 11.54           H  
ATOM    189 2HG  MET A  13      -1.023  -7.394  -5.782  1.00 11.54           H  
ATOM    190 1HE  MET A  13      -4.382  -7.674  -4.137  1.00 11.54           H  
ATOM    191 2HE  MET A  13      -3.285  -8.245  -5.422  1.00 11.54           H  
ATOM    192 3HE  MET A  13      -2.813  -8.406  -3.712  1.00 11.54           H  
ATOM    193  N   HIS A  14       1.502  -7.788  -6.731  1.00  8.65           N  
ATOM    194  CA  HIS A  14       1.439  -8.474  -8.000  1.00  8.65           C  
ATOM    195  C   HIS A  14       2.798  -9.035  -8.397  1.00  8.65           C  
ATOM    196  O   HIS A  14       2.947  -9.624  -9.468  1.00  8.65           O  
ATOM    197  CB  HIS A  14       0.930  -7.502  -9.065  1.00  8.65           C  
ATOM    198  CG  HIS A  14      -0.483  -7.042  -8.816  1.00  8.65           C  
ATOM    199  ND1 HIS A  14      -1.569  -7.889  -8.899  1.00  8.65           N  
ATOM    200  CD2 HIS A  14      -0.978  -5.829  -8.480  1.00  8.65           C  
ATOM    201  CE1 HIS A  14      -2.672  -7.212  -8.626  1.00  8.65           C  
ATOM    202  NE2 HIS A  14      -2.341  -5.965  -8.373  1.00  8.65           N  
ATOM    203  H   HIS A  14       1.574  -6.784  -6.730  1.00  8.65           H  
ATOM    204  HA  HIS A  14       0.739  -9.306  -7.931  1.00  8.65           H  
ATOM    205 1HB  HIS A  14       1.578  -6.622  -9.094  1.00  8.65           H  
ATOM    206 2HB  HIS A  14       0.972  -7.976 -10.045  1.00  8.65           H  
ATOM    207  HD2 HIS A  14      -0.405  -4.917  -8.325  1.00  8.65           H  
ATOM    208  HE1 HIS A  14      -3.684  -7.618  -8.614  1.00  8.65           H  
ATOM    209  HE2 HIS A  14      -2.981  -5.221  -8.132  1.00  8.65           H  
ATOM    210  N   LYS A  15       3.789  -8.851  -7.524  1.00  6.82           N  
ATOM    211  CA  LYS A  15       5.124  -9.369  -7.731  1.00  6.82           C  
ATOM    212  C   LYS A  15       5.363 -10.564  -6.804  1.00  6.82           C  
ATOM    213  O   LYS A  15       6.485 -11.070  -6.704  1.00  6.82           O  
ATOM    214  CB  LYS A  15       6.154  -8.272  -7.487  1.00  6.82           C  
ATOM    215  CG  LYS A  15       6.024  -7.093  -8.455  1.00  6.82           C  
ATOM    216  CD  LYS A  15       7.069  -6.020  -8.197  1.00  6.82           C  
ATOM    217  CE  LYS A  15       6.922  -4.863  -9.187  1.00  6.82           C  
ATOM    218  NZ  LYS A  15       7.921  -3.783  -8.944  1.00  6.82           N  
ATOM    219  H   LYS A  15       3.629  -8.335  -6.661  1.00  6.82           H  
ATOM    220  HA  LYS A  15       5.214  -9.718  -8.759  1.00  6.82           H  
ATOM    221 1HB  LYS A  15       6.051  -7.893  -6.469  1.00  6.82           H  
ATOM    222 2HB  LYS A  15       7.156  -8.682  -7.587  1.00  6.82           H  
ATOM    223 1HG  LYS A  15       6.122  -7.452  -9.480  1.00  6.82           H  
ATOM    224 2HG  LYS A  15       5.035  -6.648  -8.338  1.00  6.82           H  
ATOM    225 1HD  LYS A  15       6.949  -5.637  -7.181  1.00  6.82           H  
ATOM    226 2HD  LYS A  15       8.066  -6.449  -8.293  1.00  6.82           H  
ATOM    227 1HE  LYS A  15       7.055  -5.245 -10.199  1.00  6.82           H  
ATOM    228 2HE  LYS A  15       5.919  -4.443  -9.096  1.00  6.82           H  
ATOM    229 1HZ  LYS A  15       7.786  -3.044  -9.620  1.00  6.82           H  
ATOM    230 2HZ  LYS A  15       7.797  -3.412  -8.012  1.00  6.82           H  
ATOM    231 3HZ  LYS A  15       8.855  -4.157  -9.037  1.00  6.82           H  
ATOM    232  N   HIS A  16       4.306 -11.022  -6.120  1.00  6.03           N  
ATOM    233  CA  HIS A  16       4.419 -12.147  -5.196  1.00  6.03           C  
ATOM    234  C   HIS A  16       4.956 -13.398  -5.890  1.00  6.03           C  
ATOM    235  O   HIS A  16       4.561 -13.724  -7.011  1.00  6.03           O  
ATOM    236  CB  HIS A  16       3.044 -12.428  -4.561  1.00  6.03           C  
ATOM    237  CG  HIS A  16       3.023 -13.490  -3.494  1.00  6.03           C  
ATOM    238  ND1 HIS A  16       3.044 -14.834  -3.788  1.00  6.03           N  
ATOM    239  CD2 HIS A  16       2.984 -13.400  -2.142  1.00  6.03           C  
ATOM    240  CE1 HIS A  16       3.020 -15.532  -2.669  1.00  6.03           C  
ATOM    241  NE2 HIS A  16       2.986 -14.690  -1.645  1.00  6.03           N  
ATOM    242  H   HIS A  16       3.394 -10.570  -6.210  1.00  6.03           H  
ATOM    243  HA  HIS A  16       5.113 -11.889  -4.397  1.00  6.03           H  
ATOM    244 1HB  HIS A  16       2.664 -11.504  -4.120  1.00  6.03           H  
ATOM    245 2HB  HIS A  16       2.343 -12.717  -5.343  1.00  6.03           H  
ATOM    246  HD1 HIS A  16       3.077 -15.233  -4.703  1.00  6.03           H  
ATOM    247  HD2 HIS A  16       2.957 -12.551  -1.461  1.00  6.03           H  
ATOM    248  HE1 HIS A  16       3.038 -16.621  -2.704  1.00  6.03           H  
ATOM    249  N   ARG A  17       5.855 -14.106  -5.204  1.00  6.17           N  
ATOM    250  CA  ARG A  17       6.458 -15.326  -5.727  1.00  6.17           C  
ATOM    251  C   ARG A  17       6.050 -16.545  -4.916  1.00  6.17           C  
ATOM    252  O   ARG A  17       5.828 -16.458  -3.708  1.00  6.17           O  
ATOM    253  CB  ARG A  17       7.976 -15.219  -5.719  1.00  6.17           C  
ATOM    254  CG  ARG A  17       8.564 -14.160  -6.649  1.00  6.17           C  
ATOM    255  CD  ARG A  17      10.060 -14.143  -6.582  1.00  6.17           C  
ATOM    256  NE  ARG A  17      10.643 -13.127  -7.452  1.00  6.17           N  
ATOM    257  CZ  ARG A  17      11.968 -12.944  -7.641  1.00  6.17           C  
ATOM    258  NH1 ARG A  17      12.837 -13.713  -7.019  1.00  6.17           N  
ATOM    259  NH2 ARG A  17      12.394 -11.992  -8.451  1.00  6.17           N  
ATOM    260  H   ARG A  17       6.133 -13.777  -4.291  1.00  6.17           H  
ATOM    261  HA  ARG A  17       6.125 -15.466  -6.755  1.00  6.17           H  
ATOM    262 1HB  ARG A  17       8.315 -14.993  -4.710  1.00  6.17           H  
ATOM    263 2HB  ARG A  17       8.406 -16.185  -5.995  1.00  6.17           H  
ATOM    264 1HG  ARG A  17       8.265 -14.371  -7.675  1.00  6.17           H  
ATOM    265 2HG  ARG A  17       8.193 -13.173  -6.360  1.00  6.17           H  
ATOM    266 1HD  ARG A  17      10.369 -13.930  -5.559  1.00  6.17           H  
ATOM    267 2HD  ARG A  17      10.449 -15.114  -6.883  1.00  6.17           H  
ATOM    268  HE  ARG A  17      10.007 -12.514  -7.947  1.00  6.17           H  
ATOM    269 1HH1 ARG A  17      12.514 -14.442  -6.399  1.00  6.17           H  
ATOM    270 2HH1 ARG A  17      13.827 -13.574  -7.162  1.00  6.17           H  
ATOM    271 1HH2 ARG A  17      11.729 -11.399  -8.930  1.00  6.17           H  
ATOM    272 2HH2 ARG A  17      13.384 -11.855  -8.592  1.00  6.17           H  
ATOM    273  N   LYS A  18       5.997 -17.692  -5.577  1.00  7.27           N  
ATOM    274  CA  LYS A  18       5.679 -18.952  -4.923  1.00  7.27           C  
ATOM    275  C   LYS A  18       6.826 -19.409  -4.027  1.00  7.27           C  
ATOM    276  O   LYS A  18       7.992 -19.191  -4.349  1.00  7.27           O  
ATOM    277  CB  LYS A  18       5.377 -20.025  -5.969  1.00  7.27           C  
ATOM    278  CG  LYS A  18       4.105 -19.778  -6.779  1.00  7.27           C  
ATOM    279  CD  LYS A  18       3.859 -20.901  -7.787  1.00  7.27           C  
ATOM    280  CE  LYS A  18       2.596 -20.650  -8.606  1.00  7.27           C  
ATOM    281  NZ  LYS A  18       2.363 -21.726  -9.609  1.00  7.27           N  
ATOM    282  H   LYS A  18       6.184 -17.689  -6.571  1.00  7.27           H  
ATOM    283  HA  LYS A  18       4.798 -18.807  -4.297  1.00  7.27           H  
ATOM    284 1HB  LYS A  18       6.211 -20.097  -6.668  1.00  7.27           H  
ATOM    285 2HB  LYS A  18       5.278 -20.993  -5.481  1.00  7.27           H  
ATOM    286 1HG  LYS A  18       3.251 -19.715  -6.103  1.00  7.27           H  
ATOM    287 2HG  LYS A  18       4.192 -18.832  -7.314  1.00  7.27           H  
ATOM    288 1HD  LYS A  18       4.711 -20.976  -8.464  1.00  7.27           H  
ATOM    289 2HD  LYS A  18       3.753 -21.848  -7.258  1.00  7.27           H  
ATOM    290 1HE  LYS A  18       1.740 -20.601  -7.935  1.00  7.27           H  
ATOM    291 2HE  LYS A  18       2.692 -19.698  -9.127  1.00  7.27           H  
ATOM    292 1HZ  LYS A  18       1.521 -21.525 -10.130  1.00  7.27           H  
ATOM    293 2HZ  LYS A  18       3.149 -21.772 -10.244  1.00  7.27           H  
ATOM    294 3HZ  LYS A  18       2.262 -22.612  -9.136  1.00  7.27           H  
ATOM    295  N   ARG A  19       6.486 -20.086  -2.925  1.00  9.45           N  
ATOM    296  CA  ARG A  19       7.479 -20.624  -1.986  1.00  9.45           C  
ATOM    297  C   ARG A  19       7.683 -22.135  -2.158  1.00  9.45           C  
ATOM    298  O   ARG A  19       8.269 -22.797  -1.304  1.00  9.45           O  
ATOM    299  CB  ARG A  19       7.059 -20.323  -0.553  1.00  9.45           C  
ATOM    300  CG  ARG A  19       7.078 -18.831  -0.184  1.00  9.45           C  
ATOM    301  CD  ARG A  19       6.428 -18.562   1.141  1.00  9.45           C  
ATOM    302  NE  ARG A  19       6.527 -17.152   1.517  1.00  9.45           N  
ATOM    303  CZ  ARG A  19       5.735 -16.167   1.034  1.00  9.45           C  
ATOM    304  NH1 ARG A  19       4.781 -16.462   0.176  1.00  9.45           N  
ATOM    305  NH2 ARG A  19       5.929 -14.918   1.429  1.00  9.45           N  
ATOM    306  H   ARG A  19       5.505 -20.212  -2.717  1.00  9.45           H  
ATOM    307  HA  ARG A  19       8.432 -20.128  -2.175  1.00  9.45           H  
ATOM    308 1HB  ARG A  19       6.049 -20.695  -0.385  1.00  9.45           H  
ATOM    309 2HB  ARG A  19       7.720 -20.845   0.136  1.00  9.45           H  
ATOM    310 1HG  ARG A  19       8.109 -18.483  -0.139  1.00  9.45           H  
ATOM    311 2HG  ARG A  19       6.538 -18.262  -0.948  1.00  9.45           H  
ATOM    312 1HD  ARG A  19       5.373 -18.828   1.090  1.00  9.45           H  
ATOM    313 2HD  ARG A  19       6.915 -19.157   1.915  1.00  9.45           H  
ATOM    314  HE  ARG A  19       7.251 -16.892   2.174  1.00  9.45           H  
ATOM    315 1HH1 ARG A  19       4.648 -17.417  -0.113  1.00  9.45           H  
ATOM    316 2HH1 ARG A  19       4.172 -15.737  -0.223  1.00  9.45           H  
ATOM    317 1HH2 ARG A  19       6.664 -14.708   2.087  1.00  9.45           H  
ATOM    318 2HH2 ARG A  19       5.342 -14.176   1.079  1.00  9.45           H  
ATOM    319  N   GLU A  20       7.130 -22.658  -3.249  1.00 12.60           N  
ATOM    320  CA  GLU A  20       7.153 -24.062  -3.696  1.00 12.60           C  
ATOM    321  C   GLU A  20       6.498 -25.092  -2.758  1.00 12.60           C  
ATOM    322  O   GLU A  20       6.528 -26.300  -3.030  1.00 12.60           O  
ATOM    323  CB  GLU A  20       8.601 -24.503  -3.958  1.00 12.60           C  
ATOM    324  CG  GLU A  20       9.335 -23.679  -5.018  1.00 12.60           C  
ATOM    325  CD  GLU A  20      10.737 -24.185  -5.308  1.00 12.60           C  
ATOM    326  OE1 GLU A  20      11.189 -25.077  -4.626  1.00 12.60           O  
ATOM    327  OE2 GLU A  20      11.351 -23.675  -6.215  1.00 12.60           O  
ATOM    328  H   GLU A  20       6.674 -21.998  -3.860  1.00 12.60           H  
ATOM    329  HA  GLU A  20       6.616 -24.104  -4.644  1.00 12.60           H  
ATOM    330 1HB  GLU A  20       9.177 -24.461  -3.033  1.00 12.60           H  
ATOM    331 2HB  GLU A  20       8.602 -25.540  -4.290  1.00 12.60           H  
ATOM    332 1HG  GLU A  20       8.756 -23.697  -5.938  1.00 12.60           H  
ATOM    333 2HG  GLU A  20       9.392 -22.644  -4.678  1.00 12.60           H  
ATOM    334  N   ASN A  21       5.814 -24.653  -1.710  1.00 16.34           N  
ATOM    335  CA  ASN A  21       5.159 -25.645  -0.884  1.00 16.34           C  
ATOM    336  C   ASN A  21       3.822 -25.962  -1.498  1.00 16.34           C  
ATOM    337  O   ASN A  21       2.834 -25.266  -1.280  1.00 16.34           O  
ATOM    338  CB  ASN A  21       5.002 -25.232   0.559  1.00 16.34           C  
ATOM    339  CG  ASN A  21       4.497 -26.407   1.413  1.00 16.34           C  
ATOM    340  OD1 ASN A  21       3.910 -27.401   0.934  1.00 16.34           O  
ATOM    341  ND2 ASN A  21       4.734 -26.304   2.700  1.00 16.34           N  
ATOM    342  H   ASN A  21       5.785 -23.674  -1.484  1.00 16.34           H  
ATOM    343  HA  ASN A  21       5.747 -26.566  -0.898  1.00 16.34           H  
ATOM    344 1HB  ASN A  21       5.962 -24.884   0.948  1.00 16.34           H  
ATOM    345 2HB  ASN A  21       4.294 -24.408   0.632  1.00 16.34           H  
ATOM    346 1HD2 ASN A  21       4.443 -27.034   3.321  1.00 16.34           H  
ATOM    347 2HD2 ASN A  21       5.211 -25.502   3.060  1.00 16.34           H  
ATOM    348  N   ALA A  22       3.807 -27.022  -2.274  1.00 20.01           N  
ATOM    349  CA  ALA A  22       2.613 -27.465  -2.986  1.00 20.01           C  
ATOM    350  C   ALA A  22       1.457 -27.796  -2.038  1.00 20.01           C  
ATOM    351  O   ALA A  22       0.292 -27.724  -2.440  1.00 20.01           O  
ATOM    352  CB  ALA A  22       2.943 -28.685  -3.827  1.00 20.01           C  
ATOM    353  H   ALA A  22       4.703 -27.480  -2.421  1.00 20.01           H  
ATOM    354  HA  ALA A  22       2.291 -26.656  -3.639  1.00 20.01           H  
ATOM    355 1HB  ALA A  22       2.056 -28.993  -4.381  1.00 20.01           H  
ATOM    356 2HB  ALA A  22       3.743 -28.434  -4.523  1.00 20.01           H  
ATOM    357 3HB  ALA A  22       3.267 -29.489  -3.181  1.00 20.01           H  
ATOM    358  N   PHE A  23       1.769 -28.228  -0.810  1.00 22.81           N  
ATOM    359  CA  PHE A  23       0.741 -28.641   0.142  1.00 22.81           C  
ATOM    360  C   PHE A  23       0.943 -28.062   1.548  1.00 22.81           C  
ATOM    361  O   PHE A  23       1.362 -28.801   2.442  1.00 22.81           O  
ATOM    362  CB  PHE A  23       0.689 -30.165   0.228  1.00 22.81           C  
ATOM    363  CG  PHE A  23       0.436 -30.821  -1.098  1.00 22.81           C  
ATOM    364  CD1 PHE A  23       1.486 -31.324  -1.845  1.00 22.81           C  
ATOM    365  CD2 PHE A  23      -0.844 -30.898  -1.619  1.00 22.81           C  
ATOM    366  CE1 PHE A  23       1.266 -31.898  -3.080  1.00 22.81           C  
ATOM    367  CE2 PHE A  23      -1.069 -31.470  -2.856  1.00 22.81           C  
ATOM    368  CZ  PHE A  23      -0.011 -31.969  -3.587  1.00 22.81           C  
ATOM    369  H   PHE A  23       2.738 -28.194  -0.495  1.00 22.81           H  
ATOM    370  HA  PHE A  23      -0.226 -28.298  -0.231  1.00 22.81           H  
ATOM    371 1HB  PHE A  23       1.635 -30.539   0.619  1.00 22.81           H  
ATOM    372 2HB  PHE A  23      -0.098 -30.468   0.918  1.00 22.81           H  
ATOM    373  HD1 PHE A  23       2.498 -31.260  -1.446  1.00 22.81           H  
ATOM    374  HD2 PHE A  23      -1.678 -30.495  -1.044  1.00 22.81           H  
ATOM    375  HE1 PHE A  23       2.103 -32.289  -3.657  1.00 22.81           H  
ATOM    376  HE2 PHE A  23      -2.079 -31.523  -3.257  1.00 22.81           H  
ATOM    377  HZ  PHE A  23      -0.187 -32.418  -4.561  1.00 22.81           H  
ATOM    378  N   PRO A  24       0.688 -26.764   1.787  1.00 24.29           N  
ATOM    379  CA  PRO A  24       0.916 -26.089   3.049  1.00 24.29           C  
ATOM    380  C   PRO A  24       0.146 -26.776   4.166  1.00 24.29           C  
ATOM    381  O   PRO A  24      -0.969 -27.255   3.950  1.00 24.29           O  
ATOM    382  CB  PRO A  24       0.350 -24.689   2.794  1.00 24.29           C  
ATOM    383  CG  PRO A  24       0.423 -24.522   1.296  1.00 24.29           C  
ATOM    384  CD  PRO A  24       0.122 -25.894   0.744  1.00 24.29           C  
ATOM    385  HA  PRO A  24       1.990 -26.060   3.267  1.00 24.29           H  
ATOM    386 1HB  PRO A  24      -0.676 -24.625   3.195  1.00 24.29           H  
ATOM    387 2HB  PRO A  24       0.948 -23.944   3.333  1.00 24.29           H  
ATOM    388 1HG  PRO A  24      -0.291 -23.760   0.955  1.00 24.29           H  
ATOM    389 2HG  PRO A  24       1.428 -24.174   0.998  1.00 24.29           H  
ATOM    390 1HD  PRO A  24      -0.957 -26.057   0.644  1.00 24.29           H  
ATOM    391 2HD  PRO A  24       0.635 -25.980  -0.195  1.00 24.29           H  
ATOM    392  N   SER A  25       0.726 -26.811   5.359  1.00 24.67           N  
ATOM    393  CA  SER A  25       0.047 -27.411   6.499  1.00 24.67           C  
ATOM    394  C   SER A  25      -1.229 -26.646   6.808  1.00 24.67           C  
ATOM    395  O   SER A  25      -1.250 -25.416   6.729  1.00 24.67           O  
ATOM    396  CB  SER A  25       0.952 -27.418   7.713  1.00 24.67           C  
ATOM    397  OG  SER A  25       0.279 -27.924   8.834  1.00 24.67           O  
ATOM    398  H   SER A  25       1.645 -26.414   5.480  1.00 24.67           H  
ATOM    399  HA  SER A  25      -0.218 -28.439   6.246  1.00 24.67           H  
ATOM    400 1HB  SER A  25       1.832 -28.025   7.509  1.00 24.67           H  
ATOM    401 2HB  SER A  25       1.291 -26.404   7.918  1.00 24.67           H  
ATOM    402  HG  SER A  25      -0.494 -27.344   8.970  1.00 24.67           H  
ATOM    403  N   SER A  26      -2.290 -27.362   7.168  1.00 24.67           N  
ATOM    404  CA  SER A  26      -3.538 -26.703   7.525  1.00 24.67           C  
ATOM    405  C   SER A  26      -3.314 -25.806   8.734  1.00 24.67           C  
ATOM    406  O   SER A  26      -2.614 -26.198   9.672  1.00 24.67           O  
ATOM    407  CB  SER A  26      -4.611 -27.733   7.825  1.00 24.67           C  
ATOM    408  OG  SER A  26      -5.805 -27.118   8.224  1.00 24.67           O  
ATOM    409  H   SER A  26      -2.221 -28.369   7.199  1.00 24.67           H  
ATOM    410  HA  SER A  26      -3.861 -26.084   6.686  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -4.790 -28.344   6.941  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -4.261 -28.394   8.616  1.00 24.67           H  
ATOM    413  HG  SER A  26      -5.570 -26.499   8.932  1.00 24.67           H  
ATOM    414  N   SER A  27      -3.909 -24.617   8.713  1.00 24.67           N  
ATOM    415  CA  SER A  27      -3.799 -23.674   9.821  1.00 24.67           C  
ATOM    416  C   SER A  27      -4.953 -23.832  10.799  1.00 24.67           C  
ATOM    417  O   SER A  27      -6.068 -24.162  10.396  1.00 24.67           O  
ATOM    418  CB  SER A  27      -3.757 -22.251   9.301  1.00 24.67           C  
ATOM    419  OG  SER A  27      -3.746 -21.331  10.361  1.00 24.67           O  
ATOM    420  H   SER A  27      -4.454 -24.360   7.902  1.00 24.67           H  
ATOM    421  HA  SER A  27      -2.869 -23.874  10.354  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -2.867 -22.115   8.688  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -4.623 -22.070   8.669  1.00 24.67           H  
ATOM    424  HG  SER A  27      -4.574 -21.478  10.856  1.00 24.67           H  
ATOM    425  N   SER A  28      -4.685 -23.596  12.079  1.00 24.67           N  
ATOM    426  CA  SER A  28      -5.732 -23.619  13.093  1.00 24.67           C  
ATOM    427  C   SER A  28      -6.743 -22.522  12.791  1.00 24.67           C  
ATOM    428  O   SER A  28      -6.363 -21.436  12.347  1.00 24.67           O  
ATOM    429  CB  SER A  28      -5.141 -23.421  14.474  1.00 24.67           C  
ATOM    430  OG  SER A  28      -6.145 -23.374  15.450  1.00 24.67           O  
ATOM    431  H   SER A  28      -3.737 -23.364  12.346  1.00 24.67           H  
ATOM    432  HA  SER A  28      -6.241 -24.583  13.054  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -4.451 -24.233  14.696  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -4.573 -22.492  14.493  1.00 24.67           H  
ATOM    435  HG  SER A  28      -6.724 -22.632  15.209  1.00 24.67           H  
ATOM    436  N   CYS A  29      -8.026 -22.787  13.024  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -9.023 -21.746  12.803  1.00 24.67           C  
ATOM    438  C   CYS A  29      -8.771 -20.571  13.731  1.00 24.67           C  
ATOM    439  O   CYS A  29      -8.634 -20.751  14.942  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -10.438 -22.252  13.042  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -11.688 -20.984  12.756  1.00 24.67           S  
ATOM    442  H   CYS A  29      -8.302 -23.698  13.364  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -8.946 -21.402  11.772  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -10.650 -23.098  12.385  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -10.533 -22.595  14.070  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -11.032 -20.013  13.395  1.00 24.67           H  
ATOM    447  N   SER A  30      -8.704 -19.376  13.159  1.00 24.67           N  
ATOM    448  CA  SER A  30      -8.448 -18.164  13.921  1.00 24.67           C  
ATOM    449  C   SER A  30      -8.895 -16.930  13.148  1.00 24.67           C  
ATOM    450  O   SER A  30      -9.207 -17.011  11.960  1.00 24.67           O  
ATOM    451  CB  SER A  30      -6.971 -18.063  14.272  1.00 24.67           C  
ATOM    452  OG  SER A  30      -6.186 -17.866  13.127  1.00 24.67           O  
ATOM    453  H   SER A  30      -8.821 -19.309  12.158  1.00 24.67           H  
ATOM    454  HA  SER A  30      -9.021 -18.212  14.847  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -6.822 -17.235  14.962  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -6.650 -18.972  14.783  1.00 24.67           H  
ATOM    457  HG  SER A  30      -6.186 -18.709  12.653  1.00 24.67           H  
ATOM    458  N   SER A  31      -8.912 -15.788  13.827  1.00 24.67           N  
ATOM    459  CA  SER A  31      -9.244 -14.514  13.198  1.00 24.67           C  
ATOM    460  C   SER A  31      -8.647 -13.342  13.928  1.00 24.67           C  
ATOM    461  O   SER A  31      -8.502 -13.356  15.152  1.00 24.67           O  
ATOM    462  CB  SER A  31     -10.739 -14.272  13.139  1.00 24.67           C  
ATOM    463  OG  SER A  31     -11.017 -12.996  12.561  1.00 24.67           O  
ATOM    464  H   SER A  31      -8.663 -15.796  14.805  1.00 24.67           H  
ATOM    465  HA  SER A  31      -8.848 -14.519  12.182  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -11.211 -15.055  12.546  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -11.158 -14.317  14.142  1.00 24.67           H  
ATOM    468  HG  SER A  31     -10.677 -12.292  13.197  1.00 24.67           H  
ATOM    469  N   SER A  32      -8.321 -12.320  13.163  1.00 24.67           N  
ATOM    470  CA  SER A  32      -7.904 -11.062  13.729  1.00 24.67           C  
ATOM    471  C   SER A  32      -9.096 -10.492  14.484  1.00 24.67           C  
ATOM    472  O   SER A  32     -10.232 -10.772  14.085  1.00 24.67           O  
ATOM    473  CB  SER A  32      -7.485 -10.097  12.632  1.00 24.67           C  
ATOM    474  OG  SER A  32      -7.235  -8.807  13.152  1.00 24.67           O  
ATOM    475  H   SER A  32      -8.424 -12.411  12.160  1.00 24.67           H  
ATOM    476  HA  SER A  32      -7.066 -11.259  14.390  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -6.581 -10.475  12.153  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -8.261 -10.042  11.869  1.00 24.67           H  
ATOM    479  HG  SER A  32      -6.709  -8.353  12.482  1.00 24.67           H  
ATOM    480  N   PRO A  33      -8.883  -9.800  15.621  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -9.874  -9.061  16.381  1.00 24.67           C  
ATOM    482  C   PRO A  33     -10.258  -7.752  15.689  1.00 24.67           C  
ATOM    483  O   PRO A  33     -11.227  -7.093  16.094  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -9.160  -8.797  17.708  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -7.699  -8.745  17.346  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -7.533  -9.771  16.239  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -10.760  -9.697  16.525  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -9.514  -7.852  18.128  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -9.401  -9.588  18.434  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -7.437  -7.724  17.014  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -7.077  -8.960  18.226  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -6.773  -9.396  15.545  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -7.276 -10.761  16.657  1.00 24.67           H  
ATOM    494  N   GLY A  34      -9.492  -7.353  14.662  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -9.752  -6.089  14.007  1.00 24.67           C  
ATOM    496  C   GLY A  34      -9.600  -4.949  14.992  1.00 24.67           C  
ATOM    497  O   GLY A  34      -8.546  -4.777  15.608  1.00 24.67           O  
ATOM    498  H   GLY A  34      -8.714  -7.915  14.318  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -9.058  -5.958  13.176  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -10.759  -6.090  13.592  1.00 24.67           H  
ATOM    501  N   VAL A  35     -10.657  -4.164  15.127  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -10.684  -3.015  16.016  1.00 24.67           C  
ATOM    503  C   VAL A  35     -11.639  -3.254  17.177  1.00 24.67           C  
ATOM    504  O   VAL A  35     -11.968  -2.333  17.927  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -11.132  -1.769  15.245  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -10.138  -1.456  14.134  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -12.523  -2.022  14.682  1.00 24.67           C  
ATOM    508  H   VAL A  35     -11.487  -4.378  14.589  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -9.680  -2.852  16.412  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -11.158  -0.916  15.920  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -10.461  -0.565  13.597  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -9.153  -1.281  14.569  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -10.084  -2.294  13.441  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -12.863  -1.142  14.140  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -12.492  -2.877  14.008  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -13.215  -2.234  15.505  1.00 24.67           H  
ATOM    517  N   LYS A  36     -12.103  -4.495  17.304  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -13.046  -4.882  18.343  1.00 24.67           C  
ATOM    519  C   LYS A  36     -14.253  -3.939  18.380  1.00 24.67           C  
ATOM    520  O   LYS A  36     -14.943  -3.772  17.372  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -12.334  -4.929  19.699  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -11.171  -5.914  19.752  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -10.572  -5.988  21.150  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -9.407  -6.971  21.215  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -8.797  -7.018  22.577  1.00 24.67           N  
ATOM    526  H   LYS A  36     -11.772  -5.227  16.673  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -13.412  -5.883  18.114  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -11.951  -3.942  19.961  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -13.039  -5.234  20.472  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -11.521  -6.903  19.455  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -10.399  -5.600  19.046  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -10.220  -4.999  21.447  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -11.339  -6.307  21.855  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -9.765  -7.965  20.953  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -8.644  -6.671  20.494  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      -8.032  -7.678  22.583  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -8.450  -6.101  22.824  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -9.494  -7.306  23.249  1.00 24.67           H  
ATOM    539  N   SER A  37     -14.520  -3.341  19.540  1.00 24.67           N  
ATOM    540  CA  SER A  37     -15.657  -2.447  19.695  1.00 24.67           C  
ATOM    541  C   SER A  37     -15.531  -1.556  20.935  1.00 24.67           C  
ATOM    542  O   SER A  37     -15.148  -2.049  21.995  1.00 24.67           O  
ATOM    543  CB  SER A  37     -16.921  -3.277  19.843  1.00 24.67           C  
ATOM    544  OG  SER A  37     -18.041  -2.473  20.113  1.00 24.67           O  
ATOM    545  H   SER A  37     -13.918  -3.500  20.330  1.00 24.67           H  
ATOM    546  HA  SER A  37     -15.731  -1.864  18.784  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -17.095  -3.848  18.932  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -16.783  -3.992  20.653  1.00 24.67           H  
ATOM    549  HG  SER A  37     -17.806  -1.946  20.909  1.00 24.67           H  
ATOM    550  N   PRO A  38     -15.842  -0.249  20.842  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -15.998   0.658  21.963  1.00 24.67           C  
ATOM    552  C   PRO A  38     -17.068   0.138  22.910  1.00 24.67           C  
ATOM    553  O   PRO A  38     -18.075  -0.440  22.468  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -16.391   1.972  21.286  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -15.786   1.882  19.900  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -15.879   0.421  19.521  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -15.035   0.761  22.493  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -17.475   2.060  21.260  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -16.014   2.823  21.876  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -16.334   2.538  19.203  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -14.748   2.250  19.925  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -16.811   0.218  18.995  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -14.985   0.167  18.923  1.00 24.67           H  
ATOM    564  N   ASP A  39     -16.856   0.346  24.206  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -17.810  -0.086  25.223  1.00 24.67           C  
ATOM    566  C   ASP A  39     -19.081   0.735  25.239  1.00 24.67           C  
ATOM    567  O   ASP A  39     -19.103   1.876  24.777  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -17.209  -0.075  26.628  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -18.229  -0.591  27.627  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -18.809  -1.621  27.373  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -18.523   0.110  28.575  1.00 24.67           O  
ATOM    572  H   ASP A  39     -16.019   0.859  24.497  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -18.086  -1.119  24.996  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -16.316  -0.700  26.656  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -16.913   0.942  26.895  1.00 24.67           H  
ATOM    576  N   ALA A  40     -20.130   0.185  25.842  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -21.389   0.898  25.984  1.00 24.67           C  
ATOM    578  C   ALA A  40     -21.195   2.214  26.736  1.00 24.67           C  
ATOM    579  O   ALA A  40     -21.823   3.219  26.395  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -22.397   0.039  26.716  1.00 24.67           C  
ATOM    581  H   ALA A  40     -20.028  -0.758  26.234  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -21.765   1.119  24.988  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -23.342   0.572  26.799  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -22.550  -0.889  26.169  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -22.013  -0.187  27.714  1.00 24.67           H  
ATOM    586  N   SER A  41     -20.287   2.231  27.723  1.00 24.67           N  
ATOM    587  CA  SER A  41     -20.030   3.428  28.510  1.00 24.67           C  
ATOM    588  C   SER A  41     -19.323   4.523  27.707  1.00 24.67           C  
ATOM    589  O   SER A  41     -19.231   5.665  28.161  1.00 24.67           O  
ATOM    590  CB  SER A  41     -19.213   3.079  29.739  1.00 24.67           C  
ATOM    591  OG  SER A  41     -17.925   2.652  29.390  1.00 24.67           O  
ATOM    592  H   SER A  41     -19.758   1.384  27.966  1.00 24.67           H  
ATOM    593  HA  SER A  41     -20.991   3.823  28.843  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -19.146   3.949  30.387  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -19.715   2.291  30.296  1.00 24.67           H  
ATOM    596  HG  SER A  41     -18.043   1.733  29.054  1.00 24.67           H  
ATOM    597  N   GLN A  42     -18.796   4.170  26.532  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -18.110   5.113  25.668  1.00 24.67           C  
ATOM    599  C   GLN A  42     -19.070   5.540  24.560  1.00 24.67           C  
ATOM    600  O   GLN A  42     -19.226   6.729  24.263  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -16.863   4.440  25.070  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -15.817   4.044  26.119  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -14.628   3.233  25.563  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -14.765   2.163  24.931  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -13.429   3.754  25.803  1.00 24.67           N  
ATOM    606  H   GLN A  42     -18.906   3.218  26.200  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -17.820   5.991  26.244  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -17.158   3.542  24.527  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -16.394   5.115  24.357  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -15.424   4.952  26.576  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -16.315   3.437  26.876  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -12.605   3.289  25.477  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -13.348   4.614  26.311  1.00 24.67           H  
ATOM    614  N   ARG A  43     -19.794   4.559  24.017  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -20.745   4.764  22.929  1.00 24.67           C  
ATOM    616  C   ARG A  43     -21.868   5.717  23.297  1.00 24.67           C  
ATOM    617  O   ARG A  43     -22.348   6.473  22.451  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -21.333   3.431  22.500  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -20.388   2.531  21.709  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -21.013   1.229  21.410  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -20.162   0.353  20.607  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -20.159   0.338  19.247  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -20.954   1.154  18.581  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -19.385  -0.497  18.576  1.00 24.67           N  
ATOM    625  H   ARG A  43     -19.638   3.606  24.339  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -20.203   5.183  22.084  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -21.638   2.881  23.387  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -22.228   3.600  21.902  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -20.105   3.012  20.774  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -19.502   2.348  22.310  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -21.218   0.718  22.353  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -21.946   1.385  20.873  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -19.502  -0.256  21.113  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -21.558   1.792  19.082  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -20.962   1.139  17.571  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -18.804  -1.165  19.073  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -19.406  -0.501  17.570  1.00 24.67           H  
ATOM    638  N   HIS A  44     -22.271   5.700  24.564  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -23.353   6.547  25.025  1.00 24.67           C  
ATOM    640  C   HIS A  44     -22.875   7.704  25.914  1.00 24.67           C  
ATOM    641  O   HIS A  44     -23.657   8.254  26.691  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -24.375   5.686  25.762  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -24.982   4.630  24.860  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -25.900   4.928  23.869  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -24.781   3.290  24.794  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -26.237   3.815  23.236  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -25.573   2.808  23.778  1.00 24.67           N  
ATOM    648  H   HIS A  44     -21.859   5.029  25.216  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -23.852   6.991  24.165  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -23.889   5.183  26.603  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -25.172   6.311  26.157  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -26.253   5.836  23.640  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -24.148   2.608  25.361  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -26.953   3.838  22.415  1.00 24.67           H  
ATOM    655  N   SER A  45     -21.594   8.074  25.817  1.00 24.67           N  
ATOM    656  CA  SER A  45     -21.060   9.184  26.608  1.00 24.67           C  
ATOM    657  C   SER A  45     -21.747  10.512  26.282  1.00 24.67           C  
ATOM    658  O   SER A  45     -22.063  10.793  25.123  1.00 24.67           O  
ATOM    659  CB  SER A  45     -19.568   9.328  26.388  1.00 24.67           C  
ATOM    660  OG  SER A  45     -19.069  10.448  27.079  1.00 24.67           O  
ATOM    661  H   SER A  45     -20.963   7.588  25.175  1.00 24.67           H  
ATOM    662  HA  SER A  45     -21.232   8.963  27.662  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -19.060   8.421  26.725  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -19.371   9.434  25.321  1.00 24.67           H  
ATOM    665  HG  SER A  45     -19.648  11.183  26.842  1.00 24.67           H  
ATOM    666  N   SER A  46     -21.945  11.348  27.304  1.00 24.67           N  
ATOM    667  CA  SER A  46     -22.554  12.664  27.109  1.00 24.67           C  
ATOM    668  C   SER A  46     -22.063  13.658  28.166  1.00 24.67           C  
ATOM    669  O   SER A  46     -21.504  13.264  29.193  1.00 24.67           O  
ATOM    670  CB  SER A  46     -24.070  12.554  27.165  1.00 24.67           C  
ATOM    671  OG  SER A  46     -24.499  12.186  28.449  1.00 24.67           O  
ATOM    672  H   SER A  46     -21.675  11.059  28.233  1.00 24.67           H  
ATOM    673  HA  SER A  46     -22.265  13.040  26.123  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -24.515  13.508  26.887  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -24.408  11.810  26.436  1.00 24.67           H  
ATOM    676  HG  SER A  46     -24.193  12.883  29.038  1.00 24.67           H  
ATOM    677  N   THR A  47     -22.284  14.946  27.902  1.00 24.67           N  
ATOM    678  CA  THR A  47     -21.886  16.022  28.812  1.00 24.67           C  
ATOM    679  C   THR A  47     -23.064  16.900  29.219  1.00 24.67           C  
ATOM    680  O   THR A  47     -23.879  17.287  28.382  1.00 24.67           O  
ATOM    681  CB  THR A  47     -20.800  16.900  28.154  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -19.652  16.091  27.863  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -20.392  18.060  29.071  1.00 24.67           C  
ATOM    684  H   THR A  47     -22.748  15.192  27.039  1.00 24.67           H  
ATOM    685  HA  THR A  47     -21.473  15.579  29.716  1.00 24.67           H  
ATOM    686  HB  THR A  47     -21.185  17.307  27.222  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -19.283  15.755  28.686  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -19.625  18.657  28.578  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -21.253  18.693  29.278  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -19.999  17.667  30.007  1.00 24.67           H  
ATOM    691  N   SER A  48     -23.143  17.215  30.512  1.00 24.67           N  
ATOM    692  CA  SER A  48     -24.193  18.090  31.021  1.00 24.67           C  
ATOM    693  C   SER A  48     -23.773  19.557  30.880  1.00 24.67           C  
ATOM    694  O   SER A  48     -22.868  20.029  31.562  1.00 24.67           O  
ATOM    695  CB  SER A  48     -24.466  17.748  32.474  1.00 24.67           C  
ATOM    696  OG  SER A  48     -25.396  18.620  33.039  1.00 24.67           O  
ATOM    697  H   SER A  48     -22.448  16.852  31.148  1.00 24.67           H  
ATOM    698  HA  SER A  48     -25.101  17.930  30.439  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -24.840  16.728  32.537  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -23.536  17.790  33.040  1.00 24.67           H  
ATOM    701  HG  SER A  48     -25.655  18.224  33.874  1.00 24.67           H  
ATOM    702  N   ALA A  49     -24.427  20.274  29.967  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -24.064  21.661  29.683  1.00 24.67           C  
ATOM    704  C   ALA A  49     -24.161  22.659  30.873  1.00 24.67           C  
ATOM    705  O   ALA A  49     -23.201  23.404  31.096  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -24.907  22.182  28.522  1.00 24.67           C  
ATOM    707  H   ALA A  49     -25.163  19.828  29.438  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -23.021  21.654  29.364  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -24.577  23.187  28.266  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -24.773  21.524  27.662  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -25.950  22.213  28.774  1.00 24.67           H  
ATOM    712  N   PRO A  50     -25.235  22.693  31.707  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -25.425  23.706  32.742  1.00 24.67           C  
ATOM    714  C   PRO A  50     -24.594  23.465  33.998  1.00 24.67           C  
ATOM    715  O   PRO A  50     -25.123  23.309  35.101  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -26.926  23.601  33.025  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -27.246  22.147  32.798  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -26.354  21.711  31.642  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -25.185  24.693  32.317  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -27.135  23.932  34.055  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -27.486  24.272  32.354  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -27.047  21.572  33.716  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -28.316  22.025  32.577  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -26.031  20.715  31.887  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -26.902  21.764  30.706  1.00 24.67           H  
ATOM    726  N   SER A  51     -23.279  23.503  33.842  1.00 24.67           N  
ATOM    727  CA  SER A  51     -22.356  23.243  34.945  1.00 24.67           C  
ATOM    728  C   SER A  51     -22.181  24.451  35.864  1.00 24.67           C  
ATOM    729  O   SER A  51     -21.102  25.042  35.934  1.00 24.67           O  
ATOM    730  CB  SER A  51     -21.003  22.817  34.406  1.00 24.67           C  
ATOM    731  OG  SER A  51     -21.077  21.591  33.725  1.00 24.67           O  
ATOM    732  H   SER A  51     -22.922  23.664  32.904  1.00 24.67           H  
ATOM    733  HA  SER A  51     -22.762  22.422  35.537  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -20.628  23.584  33.728  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -20.296  22.736  35.230  1.00 24.67           H  
ATOM    736  HG  SER A  51     -21.690  21.718  32.981  1.00 24.67           H  
ATOM    737  N   SER A  52     -23.254  24.805  36.568  1.00 24.67           N  
ATOM    738  CA  SER A  52     -23.261  25.947  37.480  1.00 24.67           C  
ATOM    739  C   SER A  52     -24.332  25.847  38.550  1.00 24.67           C  
ATOM    740  O   SER A  52     -25.446  25.385  38.306  1.00 24.67           O  
ATOM    741  CB  SER A  52     -23.456  27.242  36.716  1.00 24.67           C  
ATOM    742  OG  SER A  52     -23.504  28.368  37.584  1.00 24.67           O  
ATOM    743  H   SER A  52     -24.098  24.250  36.420  1.00 24.67           H  
ATOM    744  HA  SER A  52     -22.291  25.985  37.978  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -22.633  27.365  36.014  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -24.375  27.188  36.132  1.00 24.67           H  
ATOM    747  HG  SER A  52     -23.298  29.131  37.028  1.00 24.67           H  
ATOM    748  N   SER A  53     -23.983  26.334  39.732  1.00 24.67           N  
ATOM    749  CA  SER A  53     -24.883  26.422  40.871  1.00 24.67           C  
ATOM    750  C   SER A  53     -24.990  27.873  41.325  1.00 24.67           C  
ATOM    751  O   SER A  53     -25.441  28.167  42.441  1.00 24.67           O  
ATOM    752  CB  SER A  53     -24.389  25.547  42.005  1.00 24.67           C  
ATOM    753  OG  SER A  53     -23.101  25.927  42.413  1.00 24.67           O  
ATOM    754  H   SER A  53     -23.038  26.676  39.841  1.00 24.67           H  
ATOM    755  HA  SER A  53     -25.874  26.082  40.567  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -25.076  25.623  42.847  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -24.380  24.506  41.682  1.00 24.67           H  
ATOM    758  HG  SER A  53     -22.857  25.323  43.120  1.00 24.67           H  
ATOM    759  N   MET A  54     -24.583  28.801  40.454  1.00 24.67           N  
ATOM    760  CA  MET A  54     -24.566  30.212  40.844  1.00 24.67           C  
ATOM    761  C   MET A  54     -25.946  30.855  40.860  1.00 24.67           C  
ATOM    762  O   MET A  54     -26.318  31.621  39.969  1.00 24.67           O  
ATOM    763  CB  MET A  54     -23.630  31.002  39.941  1.00 24.67           C  
ATOM    764  CG  MET A  54     -22.182  30.550  40.008  1.00 24.67           C  
ATOM    765  SD  MET A  54     -21.495  30.710  41.667  1.00 24.67           S  
ATOM    766  CE  MET A  54     -21.441  32.490  41.843  1.00 24.67           C  
ATOM    767  H   MET A  54     -24.257  28.526  39.523  1.00 24.67           H  
ATOM    768  HA  MET A  54     -24.179  30.271  41.861  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -23.966  30.919  38.910  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -23.669  32.057  40.217  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -22.115  29.506  39.706  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -21.578  31.146  39.323  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -21.040  32.746  42.825  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -20.804  32.915  41.067  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -22.452  32.895  41.748  1.00 24.67           H  
ATOM    776  N   THR A  55     -26.686  30.529  41.908  1.00 24.67           N  
ATOM    777  CA  THR A  55     -28.040  31.007  42.139  1.00 24.67           C  
ATOM    778  C   THR A  55     -28.042  32.533  42.218  1.00 24.67           C  
ATOM    779  O   THR A  55     -27.199  33.126  42.898  1.00 24.67           O  
ATOM    780  CB  THR A  55     -28.614  30.389  43.431  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -28.586  28.955  43.324  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -30.050  30.839  43.654  1.00 24.67           C  
ATOM    783  H   THR A  55     -26.271  29.858  42.555  1.00 24.67           H  
ATOM    784  HA  THR A  55     -28.667  30.710  41.298  1.00 24.67           H  
ATOM    785  HB  THR A  55     -28.004  30.695  44.282  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -27.663  28.658  43.245  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -30.434  30.387  44.567  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -30.085  31.918  43.748  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -30.664  30.529  42.809  1.00 24.67           H  
ATOM    790  N   SER A  56     -28.969  33.170  41.508  1.00 24.67           N  
ATOM    791  CA  SER A  56     -29.050  34.625  41.490  1.00 24.67           C  
ATOM    792  C   SER A  56     -29.453  35.147  42.876  1.00 24.67           C  
ATOM    793  O   SER A  56     -30.108  34.416  43.632  1.00 24.67           O  
ATOM    794  CB  SER A  56     -30.100  35.040  40.467  1.00 24.67           C  
ATOM    795  OG  SER A  56     -31.382  34.695  40.908  1.00 24.67           O  
ATOM    796  H   SER A  56     -29.625  32.627  40.965  1.00 24.67           H  
ATOM    797  HA  SER A  56     -28.071  35.014  41.210  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -30.065  36.100  40.264  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -29.893  34.528  39.529  1.00 24.67           H  
ATOM    800  HG  SER A  56     -31.627  35.391  41.544  1.00 24.67           H  
ATOM    801  N   PRO A  57     -29.125  36.402  43.231  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -29.533  37.053  44.458  1.00 24.67           C  
ATOM    803  C   PRO A  57     -31.027  37.252  44.455  1.00 24.67           C  
ATOM    804  O   PRO A  57     -31.633  37.412  43.391  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -28.757  38.373  44.434  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -28.450  38.618  42.972  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -28.247  37.236  42.377  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -29.229  36.426  45.314  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -29.380  39.170  44.874  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -27.857  38.291  45.058  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -29.284  39.160  42.500  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -27.561  39.259  42.874  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -28.562  37.265  41.342  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -27.199  36.915  42.484  1.00 24.67           H  
ATOM    815  N   GLN A  58     -31.617  37.248  45.636  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -33.050  37.432  45.766  1.00 24.67           C  
ATOM    817  C   GLN A  58     -33.381  38.819  46.295  1.00 24.67           C  
ATOM    818  O   GLN A  58     -32.555  39.453  46.950  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -33.610  36.347  46.680  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -33.272  34.918  46.195  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -33.892  34.568  44.850  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -35.119  34.624  44.702  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -33.062  34.204  43.869  1.00 24.67           N  
ATOM    824  H   GLN A  58     -31.059  37.107  46.468  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -33.507  37.330  44.781  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -33.211  36.472  47.687  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -34.693  36.439  46.740  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -32.188  34.826  46.093  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -33.635  34.200  46.930  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -33.426  33.965  42.970  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -32.047  34.174  44.008  1.00 24.67           H  
ATOM    832  N   SER A  59     -34.613  39.264  46.052  1.00 24.67           N  
ATOM    833  CA  SER A  59     -35.101  40.555  46.548  1.00 24.67           C  
ATOM    834  C   SER A  59     -35.485  40.544  48.018  1.00 24.67           C  
ATOM    835  O   SER A  59     -35.635  41.609  48.624  1.00 24.67           O  
ATOM    836  CB  SER A  59     -36.354  40.939  45.802  1.00 24.67           C  
ATOM    837  OG  SER A  59     -37.411  40.058  46.144  1.00 24.67           O  
ATOM    838  H   SER A  59     -35.234  38.694  45.495  1.00 24.67           H  
ATOM    839  HA  SER A  59     -34.322  41.302  46.393  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -36.632  41.959  46.062  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -36.174  40.905  44.729  1.00 24.67           H  
ATOM    842  HG  SER A  59     -37.513  40.087  47.153  1.00 24.67           H  
ATOM    843  N   SER A  60     -35.630  39.336  48.557  1.00 24.67           N  
ATOM    844  CA  SER A  60     -36.126  39.092  49.897  1.00 24.67           C  
ATOM    845  C   SER A  60     -37.547  39.630  49.943  1.00 24.67           C  
ATOM    846  O   SER A  60     -38.275  39.373  50.902  1.00 24.67           O  
ATOM    847  OXT SER A  60     -38.056  39.941  48.856  1.00 24.67           O  
ATOM    848  CB  SER A  60     -35.248  39.732  50.966  1.00 24.67           C  
ATOM    849  OG  SER A  60     -35.751  39.466  52.248  1.00 24.67           O  
ATOM    850  H   SER A  60     -35.421  38.544  47.969  1.00 24.67           H  
ATOM    851  HA  SER A  60     -36.157  38.016  50.076  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -34.232  39.346  50.882  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -35.197  40.803  50.830  1.00 24.67           H  
ATOM    854  HG  SER A  60     -35.167  39.922  52.860  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643965 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       1.756  -0.539   2.507  1.00  4.64           N  
ATOM      2  CA  ILE A   1       2.097  -0.369   1.101  1.00  4.64           C  
ATOM      3  C   ILE A   1       2.561   1.096   0.963  1.00  4.64           C  
ATOM      4  O   ILE A   1       3.360   1.558   1.782  1.00  4.64           O  
ATOM      5  CB  ILE A   1       0.866  -0.743   0.216  1.00  4.64           C  
ATOM      6  CG1 ILE A   1       0.412  -2.160   0.566  1.00  4.64           C  
ATOM      7  CG2 ILE A   1       1.190  -0.821  -1.311  1.00  4.64           C  
ATOM      8  CD1 ILE A   1       1.474  -3.207   0.292  1.00  4.64           C  
ATOM      9 1H   ILE A   1       1.895  -1.507   2.768  1.00  4.64           H  
ATOM     10 2H   ILE A   1       2.359   0.050   3.064  1.00  4.64           H  
ATOM     11 3H   ILE A   1       0.792  -0.281   2.664  1.00  4.64           H  
ATOM     12  HA  ILE A   1       2.924  -1.027   0.847  1.00  4.64           H  
ATOM     13  HB  ILE A   1       0.060  -0.040   0.399  1.00  4.64           H  
ATOM     14 1HG1 ILE A   1       0.149  -2.197   1.619  1.00  4.64           H  
ATOM     15 2HG1 ILE A   1      -0.472  -2.402  -0.019  1.00  4.64           H  
ATOM     16 1HG2 ILE A   1       0.288  -1.130  -1.818  1.00  4.64           H  
ATOM     17 2HG2 ILE A   1       1.520   0.090  -1.764  1.00  4.64           H  
ATOM     18 3HG2 ILE A   1       1.962  -1.564  -1.463  1.00  4.64           H  
ATOM     19 1HD1 ILE A   1       1.101  -4.195   0.558  1.00  4.64           H  
ATOM     20 2HD1 ILE A   1       1.736  -3.188  -0.764  1.00  4.64           H  
ATOM     21 3HD1 ILE A   1       2.363  -2.987   0.883  1.00  4.64           H  
ATOM     22  N   GLU A   2       2.067   1.823  -0.033  1.00  6.58           N  
ATOM     23  CA  GLU A   2       2.436   3.223  -0.259  1.00  6.58           C  
ATOM     24  C   GLU A   2       1.219   4.053  -0.647  1.00  6.58           C  
ATOM     25  O   GLU A   2       0.339   3.578  -1.367  1.00  6.58           O  
ATOM     26  CB  GLU A   2       3.484   3.354  -1.377  1.00  6.58           C  
ATOM     27  CG  GLU A   2       4.826   2.683  -1.102  1.00  6.58           C  
ATOM     28  CD  GLU A   2       5.852   2.903  -2.201  1.00  6.58           C  
ATOM     29  OE1 GLU A   2       5.543   3.575  -3.154  1.00  6.58           O  
ATOM     30  OE2 GLU A   2       6.943   2.392  -2.079  1.00  6.58           O  
ATOM     31  H   GLU A   2       1.407   1.406  -0.664  1.00  6.58           H  
ATOM     32  HA  GLU A   2       2.846   3.633   0.664  1.00  6.58           H  
ATOM     33 1HB  GLU A   2       3.084   2.925  -2.299  1.00  6.58           H  
ATOM     34 2HB  GLU A   2       3.673   4.412  -1.566  1.00  6.58           H  
ATOM     35 1HG  GLU A   2       5.223   3.055  -0.156  1.00  6.58           H  
ATOM     36 2HG  GLU A   2       4.653   1.628  -0.999  1.00  6.58           H  
ATOM     37  N   VAL A   3       1.206   5.308  -0.206  1.00  9.57           N  
ATOM     38  CA  VAL A   3       0.123   6.232  -0.534  1.00  9.57           C  
ATOM     39  C   VAL A   3       0.638   7.436  -1.314  1.00  9.57           C  
ATOM     40  O   VAL A   3       1.670   8.020  -0.978  1.00  9.57           O  
ATOM     41  CB  VAL A   3      -0.618   6.659   0.747  1.00  9.57           C  
ATOM     42  CG1 VAL A   3      -1.703   7.672   0.426  1.00  9.57           C  
ATOM     43  CG2 VAL A   3      -1.249   5.418   1.375  1.00  9.57           C  
ATOM     44  H   VAL A   3       1.965   5.628   0.376  1.00  9.57           H  
ATOM     45  HA  VAL A   3      -0.593   5.709  -1.159  1.00  9.57           H  
ATOM     46  HB  VAL A   3       0.082   7.122   1.439  1.00  9.57           H  
ATOM     47 1HG1 VAL A   3      -2.220   7.956   1.340  1.00  9.57           H  
ATOM     48 2HG1 VAL A   3      -1.257   8.553  -0.023  1.00  9.57           H  
ATOM     49 3HG1 VAL A   3      -2.411   7.230  -0.264  1.00  9.57           H  
ATOM     50 1HG2 VAL A   3      -1.783   5.699   2.281  1.00  9.57           H  
ATOM     51 2HG2 VAL A   3      -1.948   4.979   0.661  1.00  9.57           H  
ATOM     52 3HG2 VAL A   3      -0.481   4.692   1.623  1.00  9.57           H  
ATOM     53  N   ASP A   4      -0.066   7.740  -2.404  1.00 13.60           N  
ATOM     54  CA  ASP A   4       0.264   8.824  -3.324  1.00 13.60           C  
ATOM     55  C   ASP A   4      -0.203  10.186  -2.810  1.00 13.60           C  
ATOM     56  O   ASP A   4      -0.938  10.287  -1.828  1.00 13.60           O  
ATOM     57  CB  ASP A   4      -0.317   8.514  -4.719  1.00 13.60           C  
ATOM     58  CG  ASP A   4       0.406   9.229  -5.914  1.00 13.60           C  
ATOM     59  OD1 ASP A   4       1.264  10.040  -5.655  1.00 13.60           O  
ATOM     60  OD2 ASP A   4       0.088   8.945  -7.044  1.00 13.60           O  
ATOM     61  H   ASP A   4      -0.912   7.197  -2.577  1.00 13.60           H  
ATOM     62  HA  ASP A   4       1.349   8.863  -3.421  1.00 13.60           H  
ATOM     63 1HB  ASP A   4      -0.283   7.436  -4.886  1.00 13.60           H  
ATOM     64 2HB  ASP A   4      -1.360   8.794  -4.730  1.00 13.60           H  
ATOM     65  N   GLU A   5       0.195  11.235  -3.517  1.00 18.07           N  
ATOM     66  CA  GLU A   5      -0.141  12.618  -3.172  1.00 18.07           C  
ATOM     67  C   GLU A   5      -1.647  12.868  -3.156  1.00 18.07           C  
ATOM     68  O   GLU A   5      -2.141  13.698  -2.397  1.00 18.07           O  
ATOM     69  CB  GLU A   5       0.513  13.585  -4.162  1.00 18.07           C  
ATOM     70  CG  GLU A   5       2.034  13.667  -4.060  1.00 18.07           C  
ATOM     71  CD  GLU A   5       2.660  14.621  -5.059  1.00 18.07           C  
ATOM     72  OE1 GLU A   5       1.952  15.144  -5.890  1.00 18.07           O  
ATOM     73  OE2 GLU A   5       3.849  14.824  -4.983  1.00 18.07           O  
ATOM     74  H   GLU A   5       0.790  11.042  -4.324  1.00 18.07           H  
ATOM     75  HA  GLU A   5       0.248  12.822  -2.175  1.00 18.07           H  
ATOM     76 1HB  GLU A   5       0.267  13.277  -5.179  1.00 18.07           H  
ATOM     77 2HB  GLU A   5       0.108  14.585  -4.014  1.00 18.07           H  
ATOM     78 1HG  GLU A   5       2.304  13.983  -3.053  1.00 18.07           H  
ATOM     79 2HG  GLU A   5       2.441  12.666  -4.218  1.00 18.07           H  
ATOM     80  N   ASN A   6      -2.377  12.139  -3.995  1.00 21.85           N  
ATOM     81  CA  ASN A   6      -3.826  12.281  -4.095  1.00 21.85           C  
ATOM     82  C   ASN A   6      -4.583  11.416  -3.081  1.00 21.85           C  
ATOM     83  O   ASN A   6      -5.809  11.316  -3.132  1.00 21.85           O  
ATOM     84  CB  ASN A   6      -4.261  11.980  -5.516  1.00 21.85           C  
ATOM     85  CG  ASN A   6      -4.001  10.550  -5.928  1.00 21.85           C  
ATOM     86  OD1 ASN A   6      -3.663   9.671  -5.116  1.00 21.85           O  
ATOM     87  ND2 ASN A   6      -4.149  10.298  -7.209  1.00 21.85           N  
ATOM     88  H   ASN A   6      -1.898  11.475  -4.587  1.00 21.85           H  
ATOM     89  HA  ASN A   6      -4.079  13.320  -3.878  1.00 21.85           H  
ATOM     90 1HB  ASN A   6      -5.328  12.183  -5.617  1.00 21.85           H  
ATOM     91 2HB  ASN A   6      -3.735  12.644  -6.204  1.00 21.85           H  
ATOM     92 1HD2 ASN A   6      -3.988   9.375  -7.568  1.00 21.85           H  
ATOM     93 2HD2 ASN A   6      -4.417  11.029  -7.834  1.00 21.85           H  
ATOM     94  N   GLY A   7      -3.849  10.784  -2.163  1.00 24.04           N  
ATOM     95  CA  GLY A   7      -4.423   9.961  -1.111  1.00 24.04           C  
ATOM     96  C   GLY A   7      -4.727   8.518  -1.506  1.00 24.04           C  
ATOM     97  O   GLY A   7      -5.176   7.735  -0.666  1.00 24.04           O  
ATOM     98  H   GLY A   7      -2.836  10.876  -2.167  1.00 24.04           H  
ATOM     99 1HA  GLY A   7      -3.730   9.957  -0.269  1.00 24.04           H  
ATOM    100 2HA  GLY A   7      -5.336  10.434  -0.754  1.00 24.04           H  
ATOM    101  N   THR A   8      -4.490   8.142  -2.762  1.00 24.67           N  
ATOM    102  CA  THR A   8      -4.806   6.773  -3.144  1.00 24.67           C  
ATOM    103  C   THR A   8      -3.674   5.823  -2.771  1.00 24.67           C  
ATOM    104  O   THR A   8      -2.529   6.240  -2.575  1.00 24.67           O  
ATOM    105  CB  THR A   8      -5.129   6.682  -4.647  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -3.979   7.054  -5.419  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -6.297   7.623  -4.977  1.00 24.67           C  
ATOM    108  H   THR A   8      -4.129   8.801  -3.448  1.00 24.67           H  
ATOM    109  HA  THR A   8      -5.695   6.461  -2.600  1.00 24.67           H  
ATOM    110  HB  THR A   8      -5.402   5.659  -4.898  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -3.801   7.999  -5.298  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -6.527   7.561  -6.039  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -7.172   7.331  -4.397  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -6.029   8.648  -4.725  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.975   4.526  -2.739  1.00 24.09           N  
ATOM    116  CA  LEU A   9      -2.964   3.534  -2.378  1.00 24.09           C  
ATOM    117  C   LEU A   9      -2.566   2.635  -3.550  1.00 24.09           C  
ATOM    118  O   LEU A   9      -3.414   2.059  -4.249  1.00 24.09           O  
ATOM    119  CB  LEU A   9      -3.463   2.721  -1.165  1.00 24.09           C  
ATOM    120  CG  LEU A   9      -2.478   1.702  -0.551  1.00 24.09           C  
ATOM    121  CD1 LEU A   9      -2.749   1.570   0.931  1.00 24.09           C  
ATOM    122  CD2 LEU A   9      -2.661   0.378  -1.215  1.00 24.09           C  
ATOM    123  H   LEU A   9      -4.923   4.230  -2.930  1.00 24.09           H  
ATOM    124  HA  LEU A   9      -2.070   4.065  -2.059  1.00 24.09           H  
ATOM    125 1HB  LEU A   9      -3.738   3.422  -0.377  1.00 24.09           H  
ATOM    126 2HB  LEU A   9      -4.354   2.174  -1.458  1.00 24.09           H  
ATOM    127  HG  LEU A   9      -1.458   2.047  -0.687  1.00 24.09           H  
ATOM    128 1HD1 LEU A   9      -2.060   0.851   1.368  1.00 24.09           H  
ATOM    129 2HD1 LEU A   9      -2.616   2.539   1.412  1.00 24.09           H  
ATOM    130 3HD1 LEU A   9      -3.773   1.227   1.082  1.00 24.09           H  
ATOM    131 1HD2 LEU A   9      -1.978  -0.348  -0.795  1.00 24.09           H  
ATOM    132 2HD2 LEU A   9      -3.686   0.039  -1.071  1.00 24.09           H  
ATOM    133 3HD2 LEU A   9      -2.468   0.494  -2.252  1.00 24.09           H  
ATOM    134  N   ASP A  10      -1.258   2.511  -3.771  1.00 22.00           N  
ATOM    135  CA  ASP A  10      -0.763   1.696  -4.878  1.00 22.00           C  
ATOM    136  C   ASP A  10      -0.783   0.231  -4.531  1.00 22.00           C  
ATOM    137  O   ASP A  10       0.244  -0.367  -4.192  1.00 22.00           O  
ATOM    138  CB  ASP A  10       0.669   2.113  -5.255  1.00 22.00           C  
ATOM    139  CG  ASP A  10       1.275   1.318  -6.453  1.00 22.00           C  
ATOM    140  OD1 ASP A  10       0.747   0.274  -6.796  1.00 22.00           O  
ATOM    141  OD2 ASP A  10       2.255   1.767  -6.998  1.00 22.00           O  
ATOM    142  H   ASP A  10      -0.611   2.975  -3.127  1.00 22.00           H  
ATOM    143  HA  ASP A  10      -1.415   1.853  -5.739  1.00 22.00           H  
ATOM    144 1HB  ASP A  10       0.677   3.174  -5.510  1.00 22.00           H  
ATOM    145 2HB  ASP A  10       1.319   1.986  -4.384  1.00 22.00           H  
ATOM    146  N   LEU A  11      -1.936  -0.395  -4.698  1.00 18.28           N  
ATOM    147  CA  LEU A  11      -2.070  -1.754  -4.204  1.00 18.28           C  
ATOM    148  C   LEU A  11      -1.512  -2.840  -5.111  1.00 18.28           C  
ATOM    149  O   LEU A  11      -2.240  -3.693  -5.620  1.00 18.28           O  
ATOM    150  CB  LEU A  11      -3.533  -2.061  -3.883  1.00 18.28           C  
ATOM    151  CG  LEU A  11      -3.762  -3.345  -3.108  1.00 18.28           C  
ATOM    152  CD1 LEU A  11      -2.976  -3.290  -1.796  1.00 18.28           C  
ATOM    153  CD2 LEU A  11      -5.244  -3.498  -2.833  1.00 18.28           C  
ATOM    154  H   LEU A  11      -2.737   0.156  -5.019  1.00 18.28           H  
ATOM    155  HA  LEU A  11      -1.522  -1.809  -3.265  1.00 18.28           H  
ATOM    156 1HB  LEU A  11      -3.956  -1.234  -3.313  1.00 18.28           H  
ATOM    157 2HB  LEU A  11      -4.080  -2.141  -4.820  1.00 18.28           H  
ATOM    158  HG  LEU A  11      -3.413  -4.190  -3.689  1.00 18.28           H  
ATOM    159 1HD1 LEU A  11      -3.140  -4.204  -1.236  1.00 18.28           H  
ATOM    160 2HD1 LEU A  11      -1.915  -3.179  -2.014  1.00 18.28           H  
ATOM    161 3HD1 LEU A  11      -3.314  -2.450  -1.204  1.00 18.28           H  
ATOM    162 1HD2 LEU A  11      -5.419  -4.414  -2.277  1.00 18.28           H  
ATOM    163 2HD2 LEU A  11      -5.595  -2.647  -2.248  1.00 18.28           H  
ATOM    164 3HD2 LEU A  11      -5.786  -3.537  -3.779  1.00 18.28           H  
ATOM    165  N   SER A  12      -0.182  -2.854  -5.201  1.00 13.81           N  
ATOM    166  CA  SER A  12       0.602  -3.863  -5.903  1.00 13.81           C  
ATOM    167  C   SER A  12       0.944  -4.986  -4.917  1.00 13.81           C  
ATOM    168  O   SER A  12       1.552  -5.998  -5.257  1.00 13.81           O  
ATOM    169  CB  SER A  12       1.862  -3.254  -6.502  1.00 13.81           C  
ATOM    170  OG  SER A  12       1.564  -2.324  -7.533  1.00 13.81           O  
ATOM    171  H   SER A  12       0.298  -2.063  -4.768  1.00 13.81           H  
ATOM    172  HA  SER A  12      -0.003  -4.279  -6.713  1.00 13.81           H  
ATOM    173 1HB  SER A  12       2.432  -2.753  -5.718  1.00 13.81           H  
ATOM    174 2HB  SER A  12       2.487  -4.050  -6.902  1.00 13.81           H  
ATOM    175  HG  SER A  12       1.286  -1.460  -7.109  1.00 13.81           H  
ATOM    176  N   MET A  13       0.567  -4.732  -3.667  1.00  9.97           N  
ATOM    177  CA  MET A  13       0.705  -5.563  -2.470  1.00  9.97           C  
ATOM    178  C   MET A  13       2.115  -5.966  -2.044  1.00  9.97           C  
ATOM    179  O   MET A  13       2.258  -6.729  -1.089  1.00  9.97           O  
ATOM    180  CB  MET A  13      -0.134  -6.821  -2.647  1.00  9.97           C  
ATOM    181  CG  MET A  13      -1.608  -6.541  -2.699  1.00  9.97           C  
ATOM    182  SD  MET A  13      -2.613  -7.992  -2.932  1.00  9.97           S  
ATOM    183  CE  MET A  13      -4.227  -7.228  -3.018  1.00  9.97           C  
ATOM    184  H   MET A  13       0.098  -3.853  -3.537  1.00  9.97           H  
ATOM    185  HA  MET A  13       0.272  -4.997  -1.648  1.00  9.97           H  
ATOM    186 1HB  MET A  13       0.150  -7.338  -3.561  1.00  9.97           H  
ATOM    187 2HB  MET A  13       0.052  -7.500  -1.815  1.00  9.97           H  
ATOM    188 1HG  MET A  13      -1.900  -6.072  -1.770  1.00  9.97           H  
ATOM    189 2HG  MET A  13      -1.808  -5.850  -3.513  1.00  9.97           H  
ATOM    190 1HE  MET A  13      -4.985  -7.996  -3.161  1.00  9.97           H  
ATOM    191 2HE  MET A  13      -4.422  -6.690  -2.090  1.00  9.97           H  
ATOM    192 3HE  MET A  13      -4.255  -6.529  -3.855  1.00  9.97           H  
ATOM    193  N   HIS A  14       3.152  -5.436  -2.689  1.00  7.51           N  
ATOM    194  CA  HIS A  14       4.521  -5.742  -2.281  1.00  7.51           C  
ATOM    195  C   HIS A  14       4.740  -7.241  -2.073  1.00  7.51           C  
ATOM    196  O   HIS A  14       5.225  -7.661  -1.019  1.00  7.51           O  
ATOM    197  CB  HIS A  14       4.908  -4.953  -1.030  1.00  7.51           C  
ATOM    198  CG  HIS A  14       4.904  -3.479  -1.269  1.00  7.51           C  
ATOM    199  ND1 HIS A  14       5.238  -2.563  -0.300  1.00  7.51           N  
ATOM    200  CD2 HIS A  14       4.605  -2.763  -2.379  1.00  7.51           C  
ATOM    201  CE1 HIS A  14       5.164  -1.346  -0.807  1.00  7.51           C  
ATOM    202  NE2 HIS A  14       4.780  -1.441  -2.066  1.00  7.51           N  
ATOM    203  H   HIS A  14       2.982  -4.828  -3.476  1.00  7.51           H  
ATOM    204  HA  HIS A  14       5.203  -5.434  -3.073  1.00  7.51           H  
ATOM    205 1HB  HIS A  14       4.214  -5.177  -0.218  1.00  7.51           H  
ATOM    206 2HB  HIS A  14       5.904  -5.249  -0.705  1.00  7.51           H  
ATOM    207  HD2 HIS A  14       4.293  -3.165  -3.346  1.00  7.51           H  
ATOM    208  HE1 HIS A  14       5.382  -0.424  -0.271  1.00  7.51           H  
ATOM    209  HE2 HIS A  14       4.637  -0.668  -2.706  1.00  7.51           H  
ATOM    210  N   LYS A  15       4.373  -8.051  -3.069  1.00  6.36           N  
ATOM    211  CA  LYS A  15       4.474  -9.498  -2.922  1.00  6.36           C  
ATOM    212  C   LYS A  15       5.837  -9.925  -2.399  1.00  6.36           C  
ATOM    213  O   LYS A  15       6.879  -9.555  -2.945  1.00  6.36           O  
ATOM    214  CB  LYS A  15       4.199 -10.196  -4.255  1.00  6.36           C  
ATOM    215  CG  LYS A  15       4.229 -11.722  -4.186  1.00  6.36           C  
ATOM    216  CD  LYS A  15       3.886 -12.351  -5.532  1.00  6.36           C  
ATOM    217  CE  LYS A  15       3.919 -13.870  -5.454  1.00  6.36           C  
ATOM    218  NZ  LYS A  15       3.590 -14.499  -6.766  1.00  6.36           N  
ATOM    219  H   LYS A  15       3.990  -7.653  -3.917  1.00  6.36           H  
ATOM    220  HA  LYS A  15       3.723  -9.819  -2.197  1.00  6.36           H  
ATOM    221 1HB  LYS A  15       3.222  -9.890  -4.630  1.00  6.36           H  
ATOM    222 2HB  LYS A  15       4.943  -9.882  -4.986  1.00  6.36           H  
ATOM    223 1HG  LYS A  15       5.228 -12.054  -3.887  1.00  6.36           H  
ATOM    224 2HG  LYS A  15       3.517 -12.068  -3.439  1.00  6.36           H  
ATOM    225 1HD  LYS A  15       2.890 -12.031  -5.841  1.00  6.36           H  
ATOM    226 2HD  LYS A  15       4.605 -12.018  -6.279  1.00  6.36           H  
ATOM    227 1HE  LYS A  15       4.916 -14.189  -5.148  1.00  6.36           H  
ATOM    228 2HE  LYS A  15       3.198 -14.206  -4.711  1.00  6.36           H  
ATOM    229 1HZ  LYS A  15       3.623 -15.505  -6.676  1.00  6.36           H  
ATOM    230 2HZ  LYS A  15       2.663 -14.217  -7.052  1.00  6.36           H  
ATOM    231 3HZ  LYS A  15       4.261 -14.203  -7.460  1.00  6.36           H  
ATOM    232  N   HIS A  16       5.800 -10.721  -1.336  1.00  6.34           N  
ATOM    233  CA  HIS A  16       6.981 -11.244  -0.665  1.00  6.34           C  
ATOM    234  C   HIS A  16       7.746 -12.253  -1.518  1.00  6.34           C  
ATOM    235  O   HIS A  16       7.148 -13.096  -2.191  1.00  6.34           O  
ATOM    236  CB  HIS A  16       6.542 -11.855   0.682  1.00  6.34           C  
ATOM    237  CG  HIS A  16       7.647 -12.291   1.603  1.00  6.34           C  
ATOM    238  ND1 HIS A  16       8.308 -13.482   1.452  1.00  6.34           N  
ATOM    239  CD2 HIS A  16       8.196 -11.689   2.684  1.00  6.34           C  
ATOM    240  CE1 HIS A  16       9.221 -13.602   2.398  1.00  6.34           C  
ATOM    241  NE2 HIS A  16       9.176 -12.524   3.162  1.00  6.34           N  
ATOM    242  H   HIS A  16       4.894 -10.956  -0.962  1.00  6.34           H  
ATOM    243  HA  HIS A  16       7.658 -10.419  -0.448  1.00  6.34           H  
ATOM    244 1HB  HIS A  16       5.930 -11.129   1.218  1.00  6.34           H  
ATOM    245 2HB  HIS A  16       5.913 -12.722   0.489  1.00  6.34           H  
ATOM    246  HD1 HIS A  16       8.113 -14.165   0.750  1.00  6.34           H  
ATOM    247  HD2 HIS A  16       7.999 -10.739   3.180  1.00  6.34           H  
ATOM    248  HE1 HIS A  16       9.854 -14.484   2.439  1.00  6.34           H  
ATOM    249  N   ARG A  17       9.075 -12.163  -1.468  1.00  7.45           N  
ATOM    250  CA  ARG A  17       9.973 -13.090  -2.151  1.00  7.45           C  
ATOM    251  C   ARG A  17      10.621 -14.006  -1.124  1.00  7.45           C  
ATOM    252  O   ARG A  17      11.040 -13.550  -0.063  1.00  7.45           O  
ATOM    253  CB  ARG A  17      11.047 -12.343  -2.928  1.00  7.45           C  
ATOM    254  CG  ARG A  17      12.015 -13.233  -3.710  1.00  7.45           C  
ATOM    255  CD  ARG A  17      12.947 -12.432  -4.557  1.00  7.45           C  
ATOM    256  NE  ARG A  17      13.880 -13.279  -5.289  1.00  7.45           N  
ATOM    257  CZ  ARG A  17      14.819 -12.830  -6.149  1.00  7.45           C  
ATOM    258  NH1 ARG A  17      14.939 -11.541  -6.381  1.00  7.45           N  
ATOM    259  NH2 ARG A  17      15.619 -13.687  -6.759  1.00  7.45           N  
ATOM    260  H   ARG A  17       9.480 -11.425  -0.911  1.00  7.45           H  
ATOM    261  HA  ARG A  17       9.394 -13.695  -2.848  1.00  7.45           H  
ATOM    262 1HB  ARG A  17      10.574 -11.665  -3.637  1.00  7.45           H  
ATOM    263 2HB  ARG A  17      11.638 -11.740  -2.240  1.00  7.45           H  
ATOM    264 1HG  ARG A  17      12.615 -13.822  -3.008  1.00  7.45           H  
ATOM    265 2HG  ARG A  17      11.450 -13.904  -4.355  1.00  7.45           H  
ATOM    266 1HD  ARG A  17      12.377 -11.847  -5.277  1.00  7.45           H  
ATOM    267 2HD  ARG A  17      13.525 -11.763  -3.920  1.00  7.45           H  
ATOM    268  HE  ARG A  17      13.823 -14.279  -5.135  1.00  7.45           H  
ATOM    269 1HH1 ARG A  17      14.327 -10.885  -5.916  1.00  7.45           H  
ATOM    270 2HH1 ARG A  17      15.641 -11.207  -7.024  1.00  7.45           H  
ATOM    271 1HH2 ARG A  17      15.528 -14.678  -6.581  1.00  7.45           H  
ATOM    272 2HH2 ARG A  17      16.321 -13.352  -7.401  1.00  7.45           H  
ATOM    273  N   LYS A  18      10.690 -15.301  -1.414  1.00  9.86           N  
ATOM    274  CA  LYS A  18      11.287 -16.228  -0.458  1.00  9.86           C  
ATOM    275  C   LYS A  18      12.699 -15.805  -0.071  1.00  9.86           C  
ATOM    276  O   LYS A  18      13.535 -15.518  -0.927  1.00  9.86           O  
ATOM    277  CB  LYS A  18      11.312 -17.655  -1.009  1.00  9.86           C  
ATOM    278  CG  LYS A  18      11.868 -18.686  -0.013  1.00  9.86           C  
ATOM    279  CD  LYS A  18      11.811 -20.105  -0.558  1.00  9.86           C  
ATOM    280  CE  LYS A  18      12.371 -21.100   0.454  1.00  9.86           C  
ATOM    281  NZ  LYS A  18      12.322 -22.500  -0.060  1.00  9.86           N  
ATOM    282  H   LYS A  18      10.326 -15.643  -2.292  1.00  9.86           H  
ATOM    283  HA  LYS A  18      10.681 -16.223   0.448  1.00  9.86           H  
ATOM    284 1HB  LYS A  18      10.305 -17.960  -1.288  1.00  9.86           H  
ATOM    285 2HB  LYS A  18      11.931 -17.689  -1.904  1.00  9.86           H  
ATOM    286 1HG  LYS A  18      12.909 -18.447   0.207  1.00  9.86           H  
ATOM    287 2HG  LYS A  18      11.305 -18.638   0.918  1.00  9.86           H  
ATOM    288 1HD  LYS A  18      10.779 -20.370  -0.790  1.00  9.86           H  
ATOM    289 2HD  LYS A  18      12.400 -20.162  -1.473  1.00  9.86           H  
ATOM    290 1HE  LYS A  18      13.407 -20.838   0.676  1.00  9.86           H  
ATOM    291 2HE  LYS A  18      11.789 -21.041   1.373  1.00  9.86           H  
ATOM    292 1HZ  LYS A  18      12.700 -23.127   0.636  1.00  9.86           H  
ATOM    293 2HZ  LYS A  18      11.364 -22.754  -0.257  1.00  9.86           H  
ATOM    294 3HZ  LYS A  18      12.869 -22.569  -0.906  1.00  9.86           H  
ATOM    295  N   ARG A  19      12.944 -15.775   1.235  1.00 13.65           N  
ATOM    296  CA  ARG A  19      14.230 -15.395   1.796  1.00 13.65           C  
ATOM    297  C   ARG A  19      15.207 -16.559   1.753  1.00 13.65           C  
ATOM    298  O   ARG A  19      14.805 -17.716   1.867  1.00 13.65           O  
ATOM    299  CB  ARG A  19      14.050 -14.932   3.231  1.00 13.65           C  
ATOM    300  CG  ARG A  19      13.219 -13.662   3.377  1.00 13.65           C  
ATOM    301  CD  ARG A  19      13.058 -13.259   4.800  1.00 13.65           C  
ATOM    302  NE  ARG A  19      12.242 -12.062   4.934  1.00 13.65           N  
ATOM    303  CZ  ARG A  19      11.969 -11.448   6.103  1.00 13.65           C  
ATOM    304  NH1 ARG A  19      12.457 -11.926   7.228  1.00 13.65           N  
ATOM    305  NH2 ARG A  19      11.216 -10.362   6.118  1.00 13.65           N  
ATOM    306  H   ARG A  19      12.195 -16.012   1.866  1.00 13.65           H  
ATOM    307  HA  ARG A  19      14.635 -14.573   1.205  1.00 13.65           H  
ATOM    308 1HB  ARG A  19      13.562 -15.720   3.815  1.00 13.65           H  
ATOM    309 2HB  ARG A  19      15.023 -14.746   3.682  1.00 13.65           H  
ATOM    310 1HG  ARG A  19      13.704 -12.846   2.840  1.00 13.65           H  
ATOM    311 2HG  ARG A  19      12.230 -13.828   2.954  1.00 13.65           H  
ATOM    312 1HD  ARG A  19      12.573 -14.067   5.353  1.00 13.65           H  
ATOM    313 2HD  ARG A  19      14.034 -13.056   5.236  1.00 13.65           H  
ATOM    314  HE  ARG A  19      11.838 -11.671   4.086  1.00 13.65           H  
ATOM    315 1HH1 ARG A  19      13.034 -12.757   7.215  1.00 13.65           H  
ATOM    316 2HH1 ARG A  19      12.255 -11.462   8.102  1.00 13.65           H  
ATOM    317 1HH2 ARG A  19      10.848  -9.989   5.253  1.00 13.65           H  
ATOM    318 2HH2 ARG A  19      11.013  -9.901   6.991  1.00 13.65           H  
ATOM    319  N   GLU A  20      16.500 -16.249   1.696  1.00 18.13           N  
ATOM    320  CA  GLU A  20      17.553 -17.267   1.651  1.00 18.13           C  
ATOM    321  C   GLU A  20      17.556 -18.190   2.869  1.00 18.13           C  
ATOM    322  O   GLU A  20      17.905 -19.366   2.762  1.00 18.13           O  
ATOM    323  CB  GLU A  20      18.921 -16.590   1.526  1.00 18.13           C  
ATOM    324  CG  GLU A  20      19.165 -15.922   0.174  1.00 18.13           C  
ATOM    325  CD  GLU A  20      20.502 -15.216   0.081  1.00 18.13           C  
ATOM    326  OE1 GLU A  20      21.172 -15.112   1.080  1.00 18.13           O  
ATOM    327  OE2 GLU A  20      20.848 -14.785  -0.995  1.00 18.13           O  
ATOM    328  H   GLU A  20      16.762 -15.276   1.627  1.00 18.13           H  
ATOM    329  HA  GLU A  20      17.391 -17.881   0.766  1.00 18.13           H  
ATOM    330 1HB  GLU A  20      19.024 -15.832   2.303  1.00 18.13           H  
ATOM    331 2HB  GLU A  20      19.706 -17.329   1.687  1.00 18.13           H  
ATOM    332 1HG  GLU A  20      19.114 -16.681  -0.607  1.00 18.13           H  
ATOM    333 2HG  GLU A  20      18.366 -15.203  -0.009  1.00 18.13           H  
ATOM    334  N   ASN A  21      17.161 -17.662   4.021  1.00 21.90           N  
ATOM    335  CA  ASN A  21      17.134 -18.442   5.250  1.00 21.90           C  
ATOM    336  C   ASN A  21      15.740 -19.015   5.518  1.00 21.90           C  
ATOM    337  O   ASN A  21      15.482 -19.602   6.575  1.00 21.90           O  
ATOM    338  CB  ASN A  21      17.586 -17.590   6.419  1.00 21.90           C  
ATOM    339  CG  ASN A  21      19.050 -17.226   6.339  1.00 21.90           C  
ATOM    340  OD1 ASN A  21      19.889 -18.040   5.935  1.00 21.90           O  
ATOM    341  ND2 ASN A  21      19.371 -16.014   6.718  1.00 21.90           N  
ATOM    342  H   ASN A  21      16.884 -16.693   4.041  1.00 21.90           H  
ATOM    343  HA  ASN A  21      17.817 -19.284   5.142  1.00 21.90           H  
ATOM    344 1HB  ASN A  21      16.992 -16.674   6.451  1.00 21.90           H  
ATOM    345 2HB  ASN A  21      17.405 -18.129   7.351  1.00 21.90           H  
ATOM    346 1HD2 ASN A  21      20.327 -15.715   6.690  1.00 21.90           H  
ATOM    347 2HD2 ASN A  21      18.663 -15.385   7.042  1.00 21.90           H  
ATOM    348  N   ALA A  22      14.831 -18.879   4.557  1.00 24.05           N  
ATOM    349  CA  ALA A  22      13.480 -19.374   4.734  1.00 24.05           C  
ATOM    350  C   ALA A  22      12.806 -18.769   5.977  1.00 24.05           C  
ATOM    351  O   ALA A  22      12.272 -17.656   5.924  1.00 24.05           O  
ATOM    352  CB  ALA A  22      13.475 -20.904   4.787  1.00 24.05           C  
ATOM    353  H   ALA A  22      15.062 -18.430   3.674  1.00 24.05           H  
ATOM    354  HA  ALA A  22      12.901 -19.067   3.865  1.00 24.05           H  
ATOM    355 1HB  ALA A  22      12.444 -21.254   4.870  1.00 24.05           H  
ATOM    356 2HB  ALA A  22      13.916 -21.287   3.867  1.00 24.05           H  
ATOM    357 3HB  ALA A  22      14.045 -21.283   5.626  1.00 24.05           H  
ATOM    358  N   PHE A  23      12.716 -19.553   7.040  1.00 24.67           N  
ATOM    359  CA  PHE A  23      12.010 -19.180   8.262  1.00 24.67           C  
ATOM    360  C   PHE A  23      12.706 -18.024   9.020  1.00 24.67           C  
ATOM    361  O   PHE A  23      13.914 -18.089   9.243  1.00 24.67           O  
ATOM    362  CB  PHE A  23      11.920 -20.418   9.168  1.00 24.67           C  
ATOM    363  CG  PHE A  23      11.102 -20.250  10.425  1.00 24.67           C  
ATOM    364  CD1 PHE A  23       9.717 -20.310  10.381  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      11.707 -20.037  11.645  1.00 24.67           C  
ATOM    366  CE1 PHE A  23       8.963 -20.150  11.527  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      10.956 -19.878  12.795  1.00 24.67           C  
ATOM    368  CZ  PHE A  23       9.584 -19.934  12.734  1.00 24.67           C  
ATOM    369  H   PHE A  23      13.257 -20.406   7.018  1.00 24.67           H  
ATOM    370  HA  PHE A  23      11.007 -18.902   7.963  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      11.498 -21.245   8.599  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      12.928 -20.712   9.462  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       9.220 -20.482   9.423  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      12.794 -19.981  11.698  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       7.873 -20.197  11.475  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      11.454 -19.701  13.748  1.00 24.67           H  
ATOM    377  HZ  PHE A  23       8.994 -19.806  13.640  1.00 24.67           H  
ATOM    378  N   PRO A  24      11.980 -16.969   9.452  1.00 24.67           N  
ATOM    379  CA  PRO A  24      12.487 -15.839  10.222  1.00 24.67           C  
ATOM    380  C   PRO A  24      12.798 -16.227  11.657  1.00 24.67           C  
ATOM    381  O   PRO A  24      12.182 -17.137  12.207  1.00 24.67           O  
ATOM    382  CB  PRO A  24      11.334 -14.833  10.141  1.00 24.67           C  
ATOM    383  CG  PRO A  24      10.098 -15.681   9.988  1.00 24.67           C  
ATOM    384  CD  PRO A  24      10.537 -16.868   9.148  1.00 24.67           C  
ATOM    385  HA  PRO A  24      13.388 -15.448   9.725  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      11.314 -14.216  11.052  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      11.487 -14.152   9.293  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       9.713 -15.980  10.977  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       9.301 -15.096   9.501  1.00 24.67           H  
ATOM    390 1HD  PRO A  24       9.986 -17.731   9.503  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      10.381 -16.670   8.072  1.00 24.67           H  
ATOM    392  N   SER A  25      13.658 -15.463  12.327  1.00 24.67           N  
ATOM    393  CA  SER A  25      13.970 -15.737  13.733  1.00 24.67           C  
ATOM    394  C   SER A  25      12.863 -15.275  14.685  1.00 24.67           C  
ATOM    395  O   SER A  25      13.029 -14.326  15.453  1.00 24.67           O  
ATOM    396  CB  SER A  25      15.271 -15.061  14.120  1.00 24.67           C  
ATOM    397  OG  SER A  25      16.346 -15.563  13.367  1.00 24.67           O  
ATOM    398  H   SER A  25      14.129 -14.707  11.854  1.00 24.67           H  
ATOM    399  HA  SER A  25      14.088 -16.813  13.852  1.00 24.67           H  
ATOM    400 1HB  SER A  25      15.184 -13.987  13.970  1.00 24.67           H  
ATOM    401 2HB  SER A  25      15.461 -15.230  15.180  1.00 24.67           H  
ATOM    402  HG  SER A  25      17.134 -15.120  13.702  1.00 24.67           H  
ATOM    403  N   SER A  26      11.727 -15.953  14.600  1.00 24.67           N  
ATOM    404  CA  SER A  26      10.543 -15.661  15.388  1.00 24.67           C  
ATOM    405  C   SER A  26      10.827 -15.834  16.874  1.00 24.67           C  
ATOM    406  O   SER A  26      11.526 -16.768  17.269  1.00 24.67           O  
ATOM    407  CB  SER A  26       9.409 -16.574  14.971  1.00 24.67           C  
ATOM    408  OG  SER A  26       8.278 -16.359  15.766  1.00 24.67           O  
ATOM    409  H   SER A  26      11.704 -16.705  13.915  1.00 24.67           H  
ATOM    410  HA  SER A  26      10.250 -14.627  15.209  1.00 24.67           H  
ATOM    411 1HB  SER A  26       9.165 -16.403  13.920  1.00 24.67           H  
ATOM    412 2HB  SER A  26       9.731 -17.609  15.066  1.00 24.67           H  
ATOM    413  HG  SER A  26       8.580 -16.436  16.678  1.00 24.67           H  
ATOM    414  N   SER A  27      10.268 -14.944  17.695  1.00 24.67           N  
ATOM    415  CA  SER A  27      10.440 -15.016  19.143  1.00 24.67           C  
ATOM    416  C   SER A  27       9.331 -14.306  19.891  1.00 24.67           C  
ATOM    417  O   SER A  27       8.835 -13.263  19.462  1.00 24.67           O  
ATOM    418  CB  SER A  27      11.772 -14.421  19.554  1.00 24.67           C  
ATOM    419  OG  SER A  27      11.944 -14.438  20.965  1.00 24.67           O  
ATOM    420  H   SER A  27       9.716 -14.196  17.299  1.00 24.67           H  
ATOM    421  HA  SER A  27      10.428 -16.068  19.435  1.00 24.67           H  
ATOM    422 1HB  SER A  27      12.573 -14.995  19.084  1.00 24.67           H  
ATOM    423 2HB  SER A  27      11.850 -13.399  19.186  1.00 24.67           H  
ATOM    424  HG  SER A  27      12.899 -14.402  21.104  1.00 24.67           H  
ATOM    425  N   SER A  28       8.980 -14.872  21.034  1.00 24.67           N  
ATOM    426  CA  SER A  28       7.999 -14.315  21.949  1.00 24.67           C  
ATOM    427  C   SER A  28       8.642 -14.055  23.304  1.00 24.67           C  
ATOM    428  O   SER A  28       7.955 -13.894  24.311  1.00 24.67           O  
ATOM    429  CB  SER A  28       6.827 -15.264  22.092  1.00 24.67           C  
ATOM    430  OG  SER A  28       7.250 -16.513  22.567  1.00 24.67           O  
ATOM    431  H   SER A  28       9.438 -15.737  21.294  1.00 24.67           H  
ATOM    432  HA  SER A  28       7.642 -13.365  21.549  1.00 24.67           H  
ATOM    433 1HB  SER A  28       6.095 -14.838  22.777  1.00 24.67           H  
ATOM    434 2HB  SER A  28       6.338 -15.384  21.126  1.00 24.67           H  
ATOM    435  HG  SER A  28       7.640 -16.350  23.432  1.00 24.67           H  
ATOM    436  N   CYS A  29       9.980 -14.034  23.327  1.00 24.67           N  
ATOM    437  CA  CYS A  29      10.716 -13.850  24.580  1.00 24.67           C  
ATOM    438  C   CYS A  29      10.775 -12.401  25.078  1.00 24.67           C  
ATOM    439  O   CYS A  29      11.098 -12.154  26.241  1.00 24.67           O  
ATOM    440  CB  CYS A  29      12.146 -14.352  24.409  1.00 24.67           C  
ATOM    441  SG  CYS A  29      12.258 -16.129  24.093  1.00 24.67           S  
ATOM    442  H   CYS A  29      10.505 -14.158  22.457  1.00 24.67           H  
ATOM    443  HA  CYS A  29      10.228 -14.456  25.344  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      12.622 -13.826  23.586  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      12.716 -14.133  25.311  1.00 24.67           H  
ATOM    446  HG  CYS A  29      13.589 -16.186  24.106  1.00 24.67           H  
ATOM    447  N   SER A  30      10.499 -11.443  24.200  1.00 24.67           N  
ATOM    448  CA  SER A  30      10.574 -10.033  24.561  1.00 24.67           C  
ATOM    449  C   SER A  30       9.220  -9.464  24.967  1.00 24.67           C  
ATOM    450  O   SER A  30       8.223  -9.646  24.266  1.00 24.67           O  
ATOM    451  CB  SER A  30      11.137  -9.224  23.411  1.00 24.67           C  
ATOM    452  OG  SER A  30      11.116  -7.856  23.708  1.00 24.67           O  
ATOM    453  H   SER A  30      10.228 -11.705  23.265  1.00 24.67           H  
ATOM    454  HA  SER A  30      11.249  -9.934  25.414  1.00 24.67           H  
ATOM    455 1HB  SER A  30      12.159  -9.539  23.208  1.00 24.67           H  
ATOM    456 2HB  SER A  30      10.549  -9.414  22.513  1.00 24.67           H  
ATOM    457  HG  SER A  30      10.219  -7.666  24.003  1.00 24.67           H  
ATOM    458  N   SER A  31       9.204  -8.741  26.082  1.00 24.67           N  
ATOM    459  CA  SER A  31       8.001  -8.087  26.589  1.00 24.67           C  
ATOM    460  C   SER A  31       8.367  -6.915  27.487  1.00 24.67           C  
ATOM    461  O   SER A  31       9.321  -6.996  28.263  1.00 24.67           O  
ATOM    462  CB  SER A  31       7.150  -9.064  27.373  1.00 24.67           C  
ATOM    463  OG  SER A  31       6.008  -8.430  27.890  1.00 24.67           O  
ATOM    464  H   SER A  31      10.065  -8.648  26.604  1.00 24.67           H  
ATOM    465  HA  SER A  31       7.424  -7.709  25.743  1.00 24.67           H  
ATOM    466 1HB  SER A  31       6.851  -9.891  26.726  1.00 24.67           H  
ATOM    467 2HB  SER A  31       7.739  -9.483  28.189  1.00 24.67           H  
ATOM    468  HG  SER A  31       6.333  -7.696  28.446  1.00 24.67           H  
ATOM    469  N   SER A  32       7.613  -5.830  27.384  1.00 24.67           N  
ATOM    470  CA  SER A  32       7.836  -4.684  28.251  1.00 24.67           C  
ATOM    471  C   SER A  32       7.366  -4.997  29.672  1.00 24.67           C  
ATOM    472  O   SER A  32       6.344  -5.661  29.821  1.00 24.67           O  
ATOM    473  CB  SER A  32       7.074  -3.479  27.732  1.00 24.67           C  
ATOM    474  OG  SER A  32       7.195  -2.376  28.607  1.00 24.67           O  
ATOM    475  H   SER A  32       6.857  -5.813  26.711  1.00 24.67           H  
ATOM    476  HA  SER A  32       8.896  -4.461  28.219  1.00 24.67           H  
ATOM    477 1HB  SER A  32       7.458  -3.206  26.749  1.00 24.67           H  
ATOM    478 2HB  SER A  32       6.022  -3.737  27.611  1.00 24.67           H  
ATOM    479  HG  SER A  32       6.840  -1.622  28.117  1.00 24.67           H  
ATOM    480  N   PRO A  33       8.096  -4.573  30.724  1.00 24.67           N  
ATOM    481  CA  PRO A  33       7.704  -4.614  32.122  1.00 24.67           C  
ATOM    482  C   PRO A  33       6.933  -3.357  32.550  1.00 24.67           C  
ATOM    483  O   PRO A  33       6.621  -3.198  33.729  1.00 24.67           O  
ATOM    484  CB  PRO A  33       9.057  -4.680  32.827  1.00 24.67           C  
ATOM    485  CG  PRO A  33       9.953  -3.826  31.954  1.00 24.67           C  
ATOM    486  CD  PRO A  33       9.484  -4.102  30.522  1.00 24.67           C  
ATOM    487  HA  PRO A  33       7.109  -5.518  32.307  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       8.961  -4.292  33.851  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       9.391  -5.726  32.905  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       9.836  -2.767  32.231  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      11.008  -4.085  32.115  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       9.502  -3.167  29.945  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      10.103  -4.899  30.069  1.00 24.67           H  
ATOM    494  N   GLY A  34       6.698  -2.428  31.611  1.00 24.67           N  
ATOM    495  CA  GLY A  34       6.115  -1.124  31.935  1.00 24.67           C  
ATOM    496  C   GLY A  34       4.700  -1.128  32.537  1.00 24.67           C  
ATOM    497  O   GLY A  34       4.350  -0.215  33.285  1.00 24.67           O  
ATOM    498  H   GLY A  34       6.939  -2.589  30.634  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       6.786  -0.611  32.624  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       6.104  -0.521  31.029  1.00 24.67           H  
ATOM    501  N   VAL A  35       3.875  -2.110  32.171  1.00 24.67           N  
ATOM    502  CA  VAL A  35       2.489  -2.148  32.641  1.00 24.67           C  
ATOM    503  C   VAL A  35       2.106  -3.453  33.333  1.00 24.67           C  
ATOM    504  O   VAL A  35       2.363  -4.543  32.820  1.00 24.67           O  
ATOM    505  CB  VAL A  35       1.515  -1.900  31.465  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       0.058  -1.992  31.943  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       1.780  -0.521  30.865  1.00 24.67           C  
ATOM    508  H   VAL A  35       4.223  -2.839  31.566  1.00 24.67           H  
ATOM    509  HA  VAL A  35       2.355  -1.341  33.363  1.00 24.67           H  
ATOM    510  HB  VAL A  35       1.664  -2.667  30.707  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -0.608  -1.818  31.098  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -0.141  -2.979  32.355  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -0.122  -1.236  32.707  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       1.095  -0.352  30.035  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       1.622   0.244  31.629  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       2.801  -0.461  30.503  1.00 24.67           H  
ATOM    517  N   LYS A  36       1.461  -3.326  34.490  1.00 24.67           N  
ATOM    518  CA  LYS A  36       0.983  -4.476  35.246  1.00 24.67           C  
ATOM    519  C   LYS A  36      -0.432  -4.228  35.752  1.00 24.67           C  
ATOM    520  O   LYS A  36      -0.702  -3.213  36.397  1.00 24.67           O  
ATOM    521  CB  LYS A  36       1.909  -4.783  36.429  1.00 24.67           C  
ATOM    522  CG  LYS A  36       1.505  -6.031  37.233  1.00 24.67           C  
ATOM    523  CD  LYS A  36       2.483  -6.342  38.370  1.00 24.67           C  
ATOM    524  CE  LYS A  36       2.119  -7.667  39.077  1.00 24.67           C  
ATOM    525  NZ  LYS A  36       0.824  -7.590  39.837  1.00 24.67           N  
ATOM    526  H   LYS A  36       1.293  -2.400  34.854  1.00 24.67           H  
ATOM    527  HA  LYS A  36       0.953  -5.343  34.588  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       2.929  -4.928  36.065  1.00 24.67           H  
ATOM    529 2HB  LYS A  36       1.919  -3.936  37.112  1.00 24.67           H  
ATOM    530 1HG  LYS A  36       0.520  -5.870  37.667  1.00 24.67           H  
ATOM    531 2HG  LYS A  36       1.446  -6.888  36.565  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       3.496  -6.414  37.976  1.00 24.67           H  
ATOM    533 2HD  LYS A  36       2.450  -5.534  39.102  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       2.032  -8.448  38.325  1.00 24.67           H  
ATOM    535 2HE  LYS A  36       2.916  -7.933  39.771  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36       0.618  -8.483  40.276  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36       0.858  -6.887  40.564  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36       0.059  -7.360  39.218  1.00 24.67           H  
ATOM    539  N   SER A  37      -1.335  -5.157  35.448  1.00 24.67           N  
ATOM    540  CA  SER A  37      -2.720  -5.050  35.889  1.00 24.67           C  
ATOM    541  C   SER A  37      -2.736  -5.072  37.422  1.00 24.67           C  
ATOM    542  O   SER A  37      -1.955  -5.813  38.018  1.00 24.67           O  
ATOM    543  CB  SER A  37      -3.524  -6.210  35.321  1.00 24.67           C  
ATOM    544  OG  SER A  37      -3.562  -6.147  33.920  1.00 24.67           O  
ATOM    545  H   SER A  37      -1.048  -5.954  34.899  1.00 24.67           H  
ATOM    546  HA  SER A  37      -3.120  -4.115  35.513  1.00 24.67           H  
ATOM    547 1HB  SER A  37      -3.071  -7.150  35.630  1.00 24.67           H  
ATOM    548 2HB  SER A  37      -4.537  -6.198  35.717  1.00 24.67           H  
ATOM    549  HG  SER A  37      -4.067  -6.913  33.631  1.00 24.67           H  
ATOM    550  N   PRO A  38      -3.661  -4.357  38.094  1.00 24.67           N  
ATOM    551  CA  PRO A  38      -3.750  -4.240  39.547  1.00 24.67           C  
ATOM    552  C   PRO A  38      -4.316  -5.467  40.257  1.00 24.67           C  
ATOM    553  O   PRO A  38      -5.335  -5.390  40.946  1.00 24.67           O  
ATOM    554  CB  PRO A  38      -4.671  -3.029  39.705  1.00 24.67           C  
ATOM    555  CG  PRO A  38      -5.583  -3.102  38.506  1.00 24.67           C  
ATOM    556  CD  PRO A  38      -4.686  -3.581  37.372  1.00 24.67           C  
ATOM    557  HA  PRO A  38      -2.747  -4.012  39.941  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      -5.217  -3.102  40.658  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      -4.077  -2.106  39.742  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      -6.396  -3.797  38.712  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      -6.042  -2.121  38.312  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      -5.260  -4.210  36.686  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      -4.230  -2.712  36.870  1.00 24.67           H  
ATOM    564  N   ASP A  39      -3.628  -6.588  40.078  1.00 24.67           N  
ATOM    565  CA  ASP A  39      -3.917  -7.862  40.725  1.00 24.67           C  
ATOM    566  C   ASP A  39      -5.390  -8.296  40.669  1.00 24.67           C  
ATOM    567  O   ASP A  39      -5.921  -8.608  39.605  1.00 24.67           O  
ATOM    568  CB  ASP A  39      -3.399  -7.806  42.171  1.00 24.67           C  
ATOM    569  CG  ASP A  39      -1.850  -7.632  42.234  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      -1.189  -7.730  41.209  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      -1.351  -7.394  43.301  1.00 24.67           O  
ATOM    572  H   ASP A  39      -2.825  -6.526  39.460  1.00 24.67           H  
ATOM    573  HA  ASP A  39      -3.341  -8.627  40.206  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      -3.871  -6.972  42.706  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      -3.656  -8.730  42.690  1.00 24.67           H  
ATOM    576  N   ALA A  40      -6.016  -8.367  41.834  1.00 24.67           N  
ATOM    577  CA  ALA A  40      -7.390  -8.806  42.044  1.00 24.67           C  
ATOM    578  C   ALA A  40      -7.886  -8.024  43.239  1.00 24.67           C  
ATOM    579  O   ALA A  40      -7.096  -7.272  43.816  1.00 24.67           O  
ATOM    580  CB  ALA A  40      -7.474 -10.304  42.264  1.00 24.67           C  
ATOM    581  H   ALA A  40      -5.505  -8.079  42.651  1.00 24.67           H  
ATOM    582  HA  ALA A  40      -7.991  -8.536  41.175  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      -8.510 -10.593  42.433  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      -7.092 -10.819  41.381  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      -6.878 -10.577  43.132  1.00 24.67           H  
ATOM    586  N   SER A  41      -9.165  -8.134  43.614  1.00 24.67           N  
ATOM    587  CA  SER A  41      -9.670  -7.313  44.730  1.00 24.67           C  
ATOM    588  C   SER A  41      -9.599  -5.842  44.320  1.00 24.67           C  
ATOM    589  O   SER A  41     -10.592  -5.280  43.878  1.00 24.67           O  
ATOM    590  CB  SER A  41      -8.944  -7.589  46.047  1.00 24.67           C  
ATOM    591  OG  SER A  41      -9.165  -8.907  46.470  1.00 24.67           O  
ATOM    592  H   SER A  41      -9.787  -8.765  43.134  1.00 24.67           H  
ATOM    593  HA  SER A  41     -10.722  -7.558  44.887  1.00 24.67           H  
ATOM    594 1HB  SER A  41      -7.887  -7.408  45.989  1.00 24.67           H  
ATOM    595 2HB  SER A  41      -9.331  -6.904  46.800  1.00 24.67           H  
ATOM    596  HG  SER A  41      -8.756  -8.979  47.335  1.00 24.67           H  
ATOM    597  N   GLN A  42      -8.437  -5.211  44.465  1.00 24.67           N  
ATOM    598  CA  GLN A  42      -8.226  -3.817  44.041  1.00 24.67           C  
ATOM    599  C   GLN A  42      -8.777  -3.590  42.626  1.00 24.67           C  
ATOM    600  O   GLN A  42      -9.418  -2.572  42.344  1.00 24.67           O  
ATOM    601  CB  GLN A  42      -6.727  -3.491  44.027  1.00 24.67           C  
ATOM    602  CG  GLN A  42      -6.403  -2.058  43.610  1.00 24.67           C  
ATOM    603  CD  GLN A  42      -4.906  -1.773  43.567  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      -4.074  -2.651  43.817  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      -4.557  -0.532  43.243  1.00 24.67           N  
ATOM    606  H   GLN A  42      -7.654  -5.758  44.803  1.00 24.67           H  
ATOM    607  HA  GLN A  42      -8.744  -3.153  44.731  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      -6.306  -3.663  45.017  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      -6.216  -4.167  43.332  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      -6.808  -1.896  42.611  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      -6.866  -1.372  44.317  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      -3.591  -0.281  43.197  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      -5.262   0.150  43.047  1.00 24.67           H  
ATOM    614  N   ARG A  43      -8.544  -4.567  41.748  1.00 24.67           N  
ATOM    615  CA  ARG A  43      -8.990  -4.567  40.358  1.00 24.67           C  
ATOM    616  C   ARG A  43     -10.519  -4.455  40.219  1.00 24.67           C  
ATOM    617  O   ARG A  43     -11.021  -3.985  39.197  1.00 24.67           O  
ATOM    618  CB  ARG A  43      -8.535  -5.838  39.647  1.00 24.67           C  
ATOM    619  CG  ARG A  43      -8.703  -5.834  38.124  1.00 24.67           C  
ATOM    620  CD  ARG A  43      -8.049  -7.030  37.481  1.00 24.67           C  
ATOM    621  NE  ARG A  43      -8.766  -8.261  37.781  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      -8.286  -9.512  37.743  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      -7.040  -9.779  37.425  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      -9.136 -10.466  38.041  1.00 24.67           N  
ATOM    625  H   ARG A  43      -7.988  -5.353  42.068  1.00 24.67           H  
ATOM    626  HA  ARG A  43      -8.537  -3.710  39.860  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      -7.488  -6.029  39.862  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      -9.103  -6.679  40.030  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      -9.769  -5.865  37.890  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      -8.265  -4.934  37.706  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      -8.032  -6.900  36.400  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      -7.029  -7.126  37.851  1.00 24.67           H  
ATOM    633  HE  ARG A  43      -9.745  -8.190  38.037  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      -6.405  -9.025  37.216  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      -6.714 -10.730  37.419  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -10.091 -10.171  38.274  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      -8.855 -11.433  38.036  1.00 24.67           H  
ATOM    638  N   HIS A  44     -11.252  -4.970  41.211  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -12.705  -5.040  41.194  1.00 24.67           C  
ATOM    640  C   HIS A  44     -13.309  -4.432  42.458  1.00 24.67           C  
ATOM    641  O   HIS A  44     -14.096  -5.085  43.149  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -13.154  -6.500  41.137  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -12.633  -7.248  39.974  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -13.090  -7.053  38.691  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -11.678  -8.196  39.902  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -12.438  -7.854  37.873  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -11.565  -8.558  38.586  1.00 24.67           N  
ATOM    648  H   HIS A  44     -10.791  -5.282  42.055  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -13.097  -4.505  40.333  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -12.828  -7.010  42.046  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -14.241  -6.542  41.110  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -13.800  -6.406  38.404  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -11.040  -8.664  40.653  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -12.654  -7.851  36.805  1.00 24.67           H  
ATOM    655  N   SER A  45     -12.947  -3.191  42.767  1.00 24.67           N  
ATOM    656  CA  SER A  45     -13.453  -2.545  43.973  1.00 24.67           C  
ATOM    657  C   SER A  45     -14.976  -2.482  43.956  1.00 24.67           C  
ATOM    658  O   SER A  45     -15.578  -2.228  42.911  1.00 24.67           O  
ATOM    659  CB  SER A  45     -12.894  -1.145  44.100  1.00 24.67           C  
ATOM    660  OG  SER A  45     -13.439  -0.488  45.215  1.00 24.67           O  
ATOM    661  H   SER A  45     -12.289  -2.707  42.168  1.00 24.67           H  
ATOM    662  HA  SER A  45     -13.139  -3.131  44.838  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -11.807  -1.195  44.192  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -13.121  -0.584  43.197  1.00 24.67           H  
ATOM    665  HG  SER A  45     -14.410  -0.543  45.118  1.00 24.67           H  
ATOM    666  N   SER A  46     -15.588  -2.723  45.114  1.00 24.67           N  
ATOM    667  CA  SER A  46     -17.042  -2.696  45.244  1.00 24.67           C  
ATOM    668  C   SER A  46     -17.604  -1.279  45.324  1.00 24.67           C  
ATOM    669  O   SER A  46     -16.862  -0.319  45.543  1.00 24.67           O  
ATOM    670  CB  SER A  46     -17.463  -3.479  46.473  1.00 24.67           C  
ATOM    671  OG  SER A  46     -17.032  -2.843  47.643  1.00 24.67           O  
ATOM    672  H   SER A  46     -15.025  -2.938  45.924  1.00 24.67           H  
ATOM    673  HA  SER A  46     -17.468  -3.178  44.365  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -18.549  -3.577  46.489  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -17.044  -4.484  46.426  1.00 24.67           H  
ATOM    676  HG  SER A  46     -17.433  -1.969  47.629  1.00 24.67           H  
ATOM    677  N   THR A  47     -18.925  -1.180  45.166  1.00 24.67           N  
ATOM    678  CA  THR A  47     -19.684   0.066  45.262  1.00 24.67           C  
ATOM    679  C   THR A  47     -20.873  -0.121  46.204  1.00 24.67           C  
ATOM    680  O   THR A  47     -21.530  -1.160  46.164  1.00 24.67           O  
ATOM    681  CB  THR A  47     -20.187   0.524  43.874  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -19.067   0.724  43.004  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -20.980   1.827  43.977  1.00 24.67           C  
ATOM    684  H   THR A  47     -19.440  -2.028  44.972  1.00 24.67           H  
ATOM    685  HA  THR A  47     -19.038   0.843  45.676  1.00 24.67           H  
ATOM    686  HB  THR A  47     -20.831  -0.247  43.449  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -18.403   1.261  43.449  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -21.314   2.122  42.983  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -21.848   1.688  44.613  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -20.345   2.607  44.393  1.00 24.67           H  
ATOM    691  N   SER A  48     -21.147   0.873  47.048  1.00 24.67           N  
ATOM    692  CA  SER A  48     -22.294   0.799  47.951  1.00 24.67           C  
ATOM    693  C   SER A  48     -22.872   2.151  48.305  1.00 24.67           C  
ATOM    694  O   SER A  48     -22.165   3.150  48.415  1.00 24.67           O  
ATOM    695  CB  SER A  48     -21.939   0.122  49.256  1.00 24.67           C  
ATOM    696  OG  SER A  48     -23.064   0.099  50.131  1.00 24.67           O  
ATOM    697  H   SER A  48     -20.565   1.699  47.052  1.00 24.67           H  
ATOM    698  HA  SER A  48     -23.075   0.220  47.458  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -21.606  -0.896  49.058  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -21.117   0.654  49.732  1.00 24.67           H  
ATOM    701  HG  SER A  48     -23.293   1.052  50.359  1.00 24.67           H  
ATOM    702  N   ALA A  49     -24.182   2.149  48.490  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -24.895   3.315  48.966  1.00 24.67           C  
ATOM    704  C   ALA A  49     -24.490   3.523  50.425  1.00 24.67           C  
ATOM    705  O   ALA A  49     -23.991   2.572  51.035  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -26.398   3.116  48.845  1.00 24.67           C  
ATOM    707  H   ALA A  49     -24.690   1.290  48.335  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -24.597   4.156  48.359  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -26.922   3.998  49.209  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -26.662   2.948  47.803  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -26.697   2.255  49.440  1.00 24.67           H  
ATOM    712  N   PRO A  50     -24.576   4.757  50.965  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -24.404   5.081  52.371  1.00 24.67           C  
ATOM    714  C   PRO A  50     -25.401   4.308  53.220  1.00 24.67           C  
ATOM    715  O   PRO A  50     -26.528   4.063  52.790  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -24.699   6.585  52.412  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -24.383   7.077  51.023  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -24.777   5.947  50.104  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -23.368   4.860  52.676  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -25.749   6.754  52.693  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -24.079   7.069  53.181  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -24.938   8.005  50.815  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -23.313   7.324  50.945  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -25.821   6.042  49.783  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -24.065   5.970  49.269  1.00 24.67           H  
ATOM    726  N   SER A  51     -24.989   3.952  54.434  1.00 24.67           N  
ATOM    727  CA  SER A  51     -25.832   3.212  55.375  1.00 24.67           C  
ATOM    728  C   SER A  51     -26.481   4.088  56.455  1.00 24.67           C  
ATOM    729  O   SER A  51     -27.042   3.570  57.421  1.00 24.67           O  
ATOM    730  CB  SER A  51     -25.012   2.116  56.029  1.00 24.67           C  
ATOM    731  OG  SER A  51     -23.958   2.655  56.781  1.00 24.67           O  
ATOM    732  H   SER A  51     -24.047   4.184  54.715  1.00 24.67           H  
ATOM    733  HA  SER A  51     -26.634   2.740  54.805  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -25.654   1.517  56.674  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -24.613   1.456  55.260  1.00 24.67           H  
ATOM    736  HG  SER A  51     -24.367   3.128  57.510  1.00 24.67           H  
ATOM    737  N   SER A  52     -26.361   5.406  56.322  1.00 24.67           N  
ATOM    738  CA  SER A  52     -26.907   6.334  57.315  1.00 24.67           C  
ATOM    739  C   SER A  52     -28.413   6.220  57.480  1.00 24.67           C  
ATOM    740  O   SER A  52     -29.154   6.085  56.507  1.00 24.67           O  
ATOM    741  CB  SER A  52     -26.582   7.768  56.952  1.00 24.67           C  
ATOM    742  OG  SER A  52     -27.189   8.680  57.857  1.00 24.67           O  
ATOM    743  H   SER A  52     -25.893   5.765  55.504  1.00 24.67           H  
ATOM    744  HA  SER A  52     -26.445   6.106  58.277  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -25.503   7.909  56.960  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -26.931   7.971  55.940  1.00 24.67           H  
ATOM    747  HG  SER A  52     -26.928   9.557  57.549  1.00 24.67           H  
ATOM    748  N   SER A  53     -28.852   6.329  58.729  1.00 24.67           N  
ATOM    749  CA  SER A  53     -30.262   6.311  59.093  1.00 24.67           C  
ATOM    750  C   SER A  53     -30.741   7.693  59.539  1.00 24.67           C  
ATOM    751  O   SER A  53     -31.817   7.828  60.128  1.00 24.67           O  
ATOM    752  CB  SER A  53     -30.505   5.298  60.195  1.00 24.67           C  
ATOM    753  OG  SER A  53     -29.776   5.618  61.353  1.00 24.67           O  
ATOM    754  H   SER A  53     -28.167   6.427  59.464  1.00 24.67           H  
ATOM    755  HA  SER A  53     -30.840   6.017  58.216  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -31.568   5.263  60.429  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -30.215   4.307  59.843  1.00 24.67           H  
ATOM    758  HG  SER A  53     -30.136   6.448  61.672  1.00 24.67           H  
ATOM    759  N   MET A  54     -29.928   8.723  59.304  1.00 24.67           N  
ATOM    760  CA  MET A  54     -30.308  10.058  59.765  1.00 24.67           C  
ATOM    761  C   MET A  54     -31.565  10.614  59.100  1.00 24.67           C  
ATOM    762  O   MET A  54     -31.715  10.578  57.877  1.00 24.67           O  
ATOM    763  CB  MET A  54     -29.148  11.035  59.560  1.00 24.67           C  
ATOM    764  CG  MET A  54     -29.429  12.484  60.008  1.00 24.67           C  
ATOM    765  SD  MET A  54     -29.733  12.664  61.775  1.00 24.67           S  
ATOM    766  CE  MET A  54     -30.351  14.351  61.809  1.00 24.67           C  
ATOM    767  H   MET A  54     -29.049   8.582  58.799  1.00 24.67           H  
ATOM    768  HA  MET A  54     -30.512   9.996  60.834  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -28.274  10.680  60.103  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -28.886  11.063  58.503  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -28.572  13.102  59.747  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -30.294  12.873  59.471  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -30.607  14.627  62.831  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -29.587  15.027  61.426  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -31.232  14.424  61.188  1.00 24.67           H  
ATOM    776  N   THR A  55     -32.440  11.162  59.938  1.00 24.67           N  
ATOM    777  CA  THR A  55     -33.674  11.816  59.535  1.00 24.67           C  
ATOM    778  C   THR A  55     -33.714  13.193  60.184  1.00 24.67           C  
ATOM    779  O   THR A  55     -33.453  13.321  61.380  1.00 24.67           O  
ATOM    780  CB  THR A  55     -34.917  10.991  59.944  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -34.870   9.695  59.320  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -36.202  11.702  59.520  1.00 24.67           C  
ATOM    783  H   THR A  55     -32.227  11.124  60.925  1.00 24.67           H  
ATOM    784  HA  THR A  55     -33.673  11.945  58.452  1.00 24.67           H  
ATOM    785  HB  THR A  55     -34.923  10.861  61.025  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -34.142   9.175  59.689  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -37.061  11.104  59.819  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -36.258  12.673  60.000  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -36.208  11.830  58.440  1.00 24.67           H  
ATOM    790  N   SER A  56     -34.031  14.221  59.408  1.00 24.67           N  
ATOM    791  CA  SER A  56     -34.073  15.569  59.952  1.00 24.67           C  
ATOM    792  C   SER A  56     -35.142  15.680  61.050  1.00 24.67           C  
ATOM    793  O   SER A  56     -36.190  15.030  60.939  1.00 24.67           O  
ATOM    794  CB  SER A  56     -34.373  16.556  58.846  1.00 24.67           C  
ATOM    795  OG  SER A  56     -33.350  16.557  57.887  1.00 24.67           O  
ATOM    796  H   SER A  56     -34.239  14.062  58.431  1.00 24.67           H  
ATOM    797  HA  SER A  56     -33.085  15.787  60.333  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -35.321  16.296  58.375  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -34.481  17.554  59.271  1.00 24.67           H  
ATOM    800  HG  SER A  56     -33.600  17.219  57.235  1.00 24.67           H  
ATOM    801  N   PRO A  57     -34.922  16.475  62.118  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -35.890  16.750  63.166  1.00 24.67           C  
ATOM    803  C   PRO A  57     -37.183  17.265  62.568  1.00 24.67           C  
ATOM    804  O   PRO A  57     -37.180  18.144  61.702  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -35.183  17.827  63.996  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -33.710  17.550  63.790  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -33.595  17.096  62.349  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -36.063  15.833  63.751  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -35.485  18.826  63.645  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -35.489  17.751  65.048  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -33.117  18.454  64.004  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -33.373  16.776  64.497  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -33.418  17.938  61.665  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -32.792  16.347  62.332  1.00 24.67           H  
ATOM    815  N   GLN A  58     -38.305  16.785  63.077  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -39.595  17.187  62.527  1.00 24.67           C  
ATOM    817  C   GLN A  58     -40.106  18.476  63.152  1.00 24.67           C  
ATOM    818  O   GLN A  58     -41.062  18.486  63.924  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -40.586  16.040  62.690  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -40.135  14.780  61.941  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -40.143  14.967  60.424  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -41.215  15.136  59.827  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -38.966  14.953  59.792  1.00 24.67           N  
ATOM    824  H   GLN A  58     -38.270  16.095  63.811  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -39.466  17.364  61.462  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -40.702  15.796  63.745  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -41.564  16.341  62.308  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -39.114  14.535  62.243  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -40.806  13.959  62.190  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -38.932  15.080  58.804  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -38.085  14.832  60.304  1.00 24.67           H  
ATOM    832  N   SER A  59     -39.446  19.571  62.781  1.00 24.67           N  
ATOM    833  CA  SER A  59     -39.720  20.910  63.313  1.00 24.67           C  
ATOM    834  C   SER A  59     -41.060  21.494  62.895  1.00 24.67           C  
ATOM    835  O   SER A  59     -41.559  22.414  63.550  1.00 24.67           O  
ATOM    836  CB  SER A  59     -38.686  21.883  62.800  1.00 24.67           C  
ATOM    837  OG  SER A  59     -38.871  22.105  61.413  1.00 24.67           O  
ATOM    838  H   SER A  59     -38.670  19.427  62.135  1.00 24.67           H  
ATOM    839  HA  SER A  59     -39.690  20.864  64.402  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -38.775  22.824  63.338  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -37.690  21.485  62.983  1.00 24.67           H  
ATOM    842  HG  SER A  59     -39.815  22.452  61.286  1.00 24.67           H  
ATOM    843  N   SER A  60     -41.611  20.947  61.814  1.00 24.67           N  
ATOM    844  CA  SER A  60     -42.822  21.429  61.177  1.00 24.67           C  
ATOM    845  C   SER A  60     -42.529  22.836  60.685  1.00 24.67           C  
ATOM    846  O   SER A  60     -43.326  23.413  59.944  1.00 24.67           O  
ATOM    847  OXT SER A  60     -41.341  23.186  60.693  1.00 24.67           O  
ATOM    848  CB  SER A  60     -44.021  21.398  62.119  1.00 24.67           C  
ATOM    849  OG  SER A  60     -45.175  21.858  61.471  1.00 24.67           O  
ATOM    850  H   SER A  60     -41.126  20.165  61.399  1.00 24.67           H  
ATOM    851  HA  SER A  60     -43.046  20.801  60.315  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -44.178  20.379  62.472  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -43.844  22.013  62.986  1.00 24.67           H  
ATOM    854  HG  SER A  60     -45.869  21.851  62.136  1.00 24.67           H  
TER     855
ENDMDL

