REMARK ID 644038 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      -0.534   0.140   0.987  1.00  5.61           N  
ATOM      2  CA  ILE A   1       0.825  -0.007   1.460  1.00  5.61           C  
ATOM      3  C   ILE A   1       1.313   1.405   1.816  1.00  5.61           C  
ATOM      4  O   ILE A   1       1.030   1.904   2.909  1.00  5.61           O  
ATOM      5  CB  ILE A   1       1.719  -0.691   0.389  1.00  5.61           C  
ATOM      6  CG1 ILE A   1       1.143  -2.064   0.013  1.00  5.61           C  
ATOM      7  CG2 ILE A   1       3.133  -0.930   0.945  1.00  5.61           C  
ATOM      8  CD1 ILE A   1       1.042  -3.052   1.146  1.00  5.61           C  
ATOM      9 1H   ILE A   1      -1.063  -0.696   1.187  1.00  5.61           H  
ATOM     10 2H   ILE A   1      -0.952   0.931   1.445  1.00  5.61           H  
ATOM     11 3H   ILE A   1      -0.508   0.298  -0.015  1.00  5.61           H  
ATOM     12  HA  ILE A   1       0.831  -0.617   2.362  1.00  5.61           H  
ATOM     13  HB  ILE A   1       1.759  -0.084  -0.511  1.00  5.61           H  
ATOM     14 1HG1 ILE A   1       0.152  -1.907  -0.403  1.00  5.61           H  
ATOM     15 2HG1 ILE A   1       1.771  -2.508  -0.758  1.00  5.61           H  
ATOM     16 1HG2 ILE A   1       3.736  -1.425   0.185  1.00  5.61           H  
ATOM     17 2HG2 ILE A   1       3.607  -0.012   1.223  1.00  5.61           H  
ATOM     18 3HG2 ILE A   1       3.069  -1.565   1.824  1.00  5.61           H  
ATOM     19 1HD1 ILE A   1       0.624  -3.987   0.771  1.00  5.61           H  
ATOM     20 2HD1 ILE A   1       2.034  -3.237   1.559  1.00  5.61           H  
ATOM     21 3HD1 ILE A   1       0.395  -2.649   1.923  1.00  5.61           H  
ATOM     22  N   GLU A   2       2.035   2.057   0.904  1.00  7.62           N  
ATOM     23  CA  GLU A   2       2.533   3.413   1.138  1.00  7.62           C  
ATOM     24  C   GLU A   2       1.515   4.482   0.747  1.00  7.62           C  
ATOM     25  O   GLU A   2       0.635   4.250  -0.091  1.00  7.62           O  
ATOM     26  CB  GLU A   2       3.837   3.674   0.373  1.00  7.62           C  
ATOM     27  CG  GLU A   2       5.019   2.816   0.807  1.00  7.62           C  
ATOM     28  CD  GLU A   2       6.314   3.165   0.102  1.00  7.62           C  
ATOM     29  OE1 GLU A   2       6.336   4.121  -0.636  1.00  7.62           O  
ATOM     30  OE2 GLU A   2       7.281   2.471   0.311  1.00  7.62           O  
ATOM     31  H   GLU A   2       2.252   1.619   0.022  1.00  7.62           H  
ATOM     32  HA  GLU A   2       2.739   3.525   2.206  1.00  7.62           H  
ATOM     33 1HB  GLU A   2       3.669   3.498  -0.690  1.00  7.62           H  
ATOM     34 2HB  GLU A   2       4.123   4.722   0.488  1.00  7.62           H  
ATOM     35 1HG  GLU A   2       5.157   2.913   1.883  1.00  7.62           H  
ATOM     36 2HG  GLU A   2       4.787   1.787   0.591  1.00  7.62           H  
ATOM     37  N   VAL A   3       1.658   5.664   1.339  1.00 10.61           N  
ATOM     38  CA  VAL A   3       0.817   6.804   0.989  1.00 10.61           C  
ATOM     39  C   VAL A   3       1.688   7.894   0.366  1.00 10.61           C  
ATOM     40  O   VAL A   3       2.771   8.196   0.871  1.00 10.61           O  
ATOM     41  CB  VAL A   3       0.060   7.337   2.217  1.00 10.61           C  
ATOM     42  CG1 VAL A   3      -0.773   8.543   1.831  1.00 10.61           C  
ATOM     43  CG2 VAL A   3      -0.824   6.257   2.750  1.00 10.61           C  
ATOM     44  H   VAL A   3       2.383   5.781   2.039  1.00 10.61           H  
ATOM     45  HA  VAL A   3       0.079   6.490   0.248  1.00 10.61           H  
ATOM     46  HB  VAL A   3       0.772   7.647   2.982  1.00 10.61           H  
ATOM     47 1HG1 VAL A   3      -1.307   8.914   2.701  1.00 10.61           H  
ATOM     48 2HG1 VAL A   3      -0.128   9.328   1.449  1.00 10.61           H  
ATOM     49 3HG1 VAL A   3      -1.490   8.254   1.060  1.00 10.61           H  
ATOM     50 1HG2 VAL A   3      -1.370   6.622   3.620  1.00 10.61           H  
ATOM     51 2HG2 VAL A   3      -1.517   5.988   1.969  1.00 10.61           H  
ATOM     52 3HG2 VAL A   3      -0.229   5.388   3.033  1.00 10.61           H  
ATOM     53  N   ASP A   4       1.232   8.423  -0.764  1.00 14.49           N  
ATOM     54  CA  ASP A   4       1.938   9.445  -1.531  1.00 14.49           C  
ATOM     55  C   ASP A   4       1.797  10.835  -0.911  1.00 14.49           C  
ATOM     56  O   ASP A   4       1.069  11.029   0.060  1.00 14.49           O  
ATOM     57  CB  ASP A   4       1.426   9.438  -2.986  1.00 14.49           C  
ATOM     58  CG  ASP A   4       2.409  10.036  -4.050  1.00 14.49           C  
ATOM     59  OD1 ASP A   4       3.427  10.565  -3.660  1.00 14.49           O  
ATOM     60  OD2 ASP A   4       2.124   9.940  -5.222  1.00 14.49           O  
ATOM     61  H   ASP A   4       0.317   8.114  -1.109  1.00 14.49           H  
ATOM     62  HA  ASP A   4       2.997   9.191  -1.539  1.00 14.49           H  
ATOM     63 1HB  ASP A   4       1.167   8.417  -3.270  1.00 14.49           H  
ATOM     64 2HB  ASP A   4       0.496  10.017  -3.021  1.00 14.49           H  
ATOM     65  N   GLU A   5       2.537  11.795  -1.462  1.00 18.65           N  
ATOM     66  CA  GLU A   5       2.450  13.197  -1.036  1.00 18.65           C  
ATOM     67  C   GLU A   5       1.048  13.755  -1.314  1.00 18.65           C  
ATOM     68  O   GLU A   5       0.535  14.602  -0.579  1.00 18.65           O  
ATOM     69  CB  GLU A   5       3.498  14.048  -1.758  1.00 18.65           C  
ATOM     70  CG  GLU A   5       4.942  13.762  -1.343  1.00 18.65           C  
ATOM     71  CD  GLU A   5       5.959  14.606  -2.082  1.00 18.65           C  
ATOM     72  OE1 GLU A   5       5.579  15.328  -2.978  1.00 18.65           O  
ATOM     73  OE2 GLU A   5       7.118  14.531  -1.747  1.00 18.65           O  
ATOM     74  H   GLU A   5       3.142  11.525  -2.235  1.00 18.65           H  
ATOM     75  HA  GLU A   5       2.631  13.245   0.037  1.00 18.65           H  
ATOM     76 1HB  GLU A   5       3.424  13.878  -2.831  1.00 18.65           H  
ATOM     77 2HB  GLU A   5       3.297  15.105  -1.578  1.00 18.65           H  
ATOM     78 1HG  GLU A   5       5.045  13.939  -0.274  1.00 18.65           H  
ATOM     79 2HG  GLU A   5       5.147  12.709  -1.531  1.00 18.65           H  
ATOM     80  N   ASN A   6       0.450  13.284  -2.407  1.00 22.10           N  
ATOM     81  CA  ASN A   6      -0.889  13.662  -2.842  1.00 22.10           C  
ATOM     82  C   ASN A   6      -1.864  12.661  -2.221  1.00 22.10           C  
ATOM     83  O   ASN A   6      -1.438  11.678  -1.623  1.00 22.10           O  
ATOM     84  CB  ASN A   6      -0.981  13.678  -4.365  1.00 22.10           C  
ATOM     85  CG  ASN A   6      -2.095  14.578  -4.921  1.00 22.10           C  
ATOM     86  OD1 ASN A   6      -3.139  14.796  -4.284  1.00 22.10           O  
ATOM     87  ND2 ASN A   6      -1.876  15.096  -6.104  1.00 22.10           N  
ATOM     88  H   ASN A   6       0.964  12.604  -2.954  1.00 22.10           H  
ATOM     89  HA  ASN A   6      -1.132  14.651  -2.455  1.00 22.10           H  
ATOM     90 1HB  ASN A   6      -0.027  14.001  -4.784  1.00 22.10           H  
ATOM     91 2HB  ASN A   6      -1.160  12.659  -4.717  1.00 22.10           H  
ATOM     92 1HD2 ASN A   6      -2.561  15.691  -6.526  1.00 22.10           H  
ATOM     93 2HD2 ASN A   6      -1.023  14.896  -6.586  1.00 22.10           H  
ATOM     94  N   GLY A   7      -3.164  12.875  -2.372  1.00 24.09           N  
ATOM     95  CA  GLY A   7      -4.177  12.002  -1.762  1.00 24.09           C  
ATOM     96  C   GLY A   7      -4.363  10.636  -2.449  1.00 24.09           C  
ATOM     97  O   GLY A   7      -5.459  10.299  -2.898  1.00 24.09           O  
ATOM     98  H   GLY A   7      -3.445  13.683  -2.913  1.00 24.09           H  
ATOM     99 1HA  GLY A   7      -3.912  11.838  -0.718  1.00 24.09           H  
ATOM    100 2HA  GLY A   7      -5.133  12.526  -1.754  1.00 24.09           H  
ATOM    101  N   THR A   8      -3.276   9.869  -2.533  1.00 24.67           N  
ATOM    102  CA  THR A   8      -3.274   8.555  -3.164  1.00 24.67           C  
ATOM    103  C   THR A   8      -2.613   7.461  -2.313  1.00 24.67           C  
ATOM    104  O   THR A   8      -1.490   7.603  -1.816  1.00 24.67           O  
ATOM    105  CB  THR A   8      -2.589   8.612  -4.540  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -3.304   9.530  -5.387  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -2.569   7.228  -5.188  1.00 24.67           C  
ATOM    108  H   THR A   8      -2.430  10.243  -2.119  1.00 24.67           H  
ATOM    109  HA  THR A   8      -4.306   8.257  -3.324  1.00 24.67           H  
ATOM    110  HB  THR A   8      -1.566   8.967  -4.424  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -4.240   9.303  -5.388  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -2.085   7.291  -6.161  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -2.013   6.533  -4.558  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -3.588   6.867  -5.312  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.328   6.342  -2.195  1.00 24.11           N  
ATOM    116  CA  LEU A   9      -2.872   5.151  -1.487  1.00 24.11           C  
ATOM    117  C   LEU A   9      -2.397   4.085  -2.468  1.00 24.11           C  
ATOM    118  O   LEU A   9      -3.119   3.712  -3.395  1.00 24.11           O  
ATOM    119  CB  LEU A   9      -4.004   4.612  -0.603  1.00 24.11           C  
ATOM    120  CG  LEU A   9      -3.741   3.308   0.145  1.00 24.11           C  
ATOM    121  CD1 LEU A   9      -2.638   3.499   1.145  1.00 24.11           C  
ATOM    122  CD2 LEU A   9      -5.024   2.905   0.862  1.00 24.11           C  
ATOM    123  H   LEU A   9      -4.241   6.320  -2.629  1.00 24.11           H  
ATOM    124  HA  LEU A   9      -2.032   5.421  -0.849  1.00 24.11           H  
ATOM    125 1HB  LEU A   9      -4.245   5.370   0.140  1.00 24.11           H  
ATOM    126 2HB  LEU A   9      -4.882   4.453  -1.228  1.00 24.11           H  
ATOM    127  HG  LEU A   9      -3.435   2.534  -0.557  1.00 24.11           H  
ATOM    128 1HD1 LEU A   9      -2.462   2.573   1.681  1.00 24.11           H  
ATOM    129 2HD1 LEU A   9      -1.730   3.802   0.635  1.00 24.11           H  
ATOM    130 3HD1 LEU A   9      -2.937   4.263   1.848  1.00 24.11           H  
ATOM    131 1HD2 LEU A   9      -4.866   1.978   1.412  1.00 24.11           H  
ATOM    132 2HD2 LEU A   9      -5.309   3.691   1.561  1.00 24.11           H  
ATOM    133 3HD2 LEU A   9      -5.821   2.763   0.131  1.00 24.11           H  
ATOM    134  N   ASP A  10      -1.164   3.622  -2.284  1.00 22.14           N  
ATOM    135  CA  ASP A  10      -0.563   2.618  -3.149  1.00 22.14           C  
ATOM    136  C   ASP A  10      -0.919   1.189  -2.748  1.00 22.14           C  
ATOM    137  O   ASP A  10      -0.249   0.561  -1.920  1.00 22.14           O  
ATOM    138  CB  ASP A  10       0.963   2.822  -3.159  1.00 22.14           C  
ATOM    139  CG  ASP A  10       1.751   1.825  -4.016  1.00 22.14           C  
ATOM    140  OD1 ASP A  10       1.207   0.787  -4.317  1.00 22.14           O  
ATOM    141  OD2 ASP A  10       2.878   2.106  -4.361  1.00 22.14           O  
ATOM    142  H   ASP A  10      -0.611   3.972  -1.500  1.00 22.14           H  
ATOM    143  HA  ASP A  10      -0.934   2.785  -4.161  1.00 22.14           H  
ATOM    144 1HB  ASP A  10       1.187   3.833  -3.505  1.00 22.14           H  
ATOM    145 2HB  ASP A  10       1.333   2.755  -2.135  1.00 22.14           H  
ATOM    146  N   LEU A  11      -1.950   0.628  -3.372  1.00 18.67           N  
ATOM    147  CA  LEU A  11      -2.402  -0.708  -3.000  1.00 18.67           C  
ATOM    148  C   LEU A  11      -1.670  -1.855  -3.691  1.00 18.67           C  
ATOM    149  O   LEU A  11      -2.277  -2.714  -4.339  1.00 18.67           O  
ATOM    150  CB  LEU A  11      -3.900  -0.832  -3.255  1.00 18.67           C  
ATOM    151  CG  LEU A  11      -4.761   0.113  -2.445  1.00 18.67           C  
ATOM    152  CD1 LEU A  11      -6.207  -0.042  -2.847  1.00 18.67           C  
ATOM    153  CD2 LEU A  11      -4.580  -0.225  -0.987  1.00 18.67           C  
ATOM    154  H   LEU A  11      -2.452   1.163  -4.071  1.00 18.67           H  
ATOM    155  HA  LEU A  11      -2.240  -0.812  -1.931  1.00 18.67           H  
ATOM    156 1HB  LEU A  11      -4.090  -0.637  -4.307  1.00 18.67           H  
ATOM    157 2HB  LEU A  11      -4.214  -1.849  -3.028  1.00 18.67           H  
ATOM    158  HG  LEU A  11      -4.461   1.150  -2.633  1.00 18.67           H  
ATOM    159 1HD1 LEU A  11      -6.822   0.638  -2.256  1.00 18.67           H  
ATOM    160 2HD1 LEU A  11      -6.316   0.199  -3.905  1.00 18.67           H  
ATOM    161 3HD1 LEU A  11      -6.528  -1.067  -2.670  1.00 18.67           H  
ATOM    162 1HD2 LEU A  11      -5.192   0.428  -0.394  1.00 18.67           H  
ATOM    163 2HD2 LEU A  11      -4.883  -1.257  -0.814  1.00 18.67           H  
ATOM    164 3HD2 LEU A  11      -3.534  -0.101  -0.709  1.00 18.67           H  
ATOM    165  N   SER A  12      -0.365  -1.931  -3.468  1.00 14.48           N  
ATOM    166  CA  SER A  12       0.448  -3.014  -4.012  1.00 14.48           C  
ATOM    167  C   SER A  12       0.265  -4.280  -3.193  1.00 14.48           C  
ATOM    168  O   SER A  12       1.145  -4.712  -2.441  1.00 14.48           O  
ATOM    169  CB  SER A  12       1.926  -2.650  -4.103  1.00 14.48           C  
ATOM    170  OG  SER A  12       2.166  -1.654  -5.074  1.00 14.48           O  
ATOM    171  H   SER A  12       0.056  -1.176  -2.926  1.00 14.48           H  
ATOM    172  HA  SER A  12       0.104  -3.220  -5.027  1.00 14.48           H  
ATOM    173 1HB  SER A  12       2.269  -2.296  -3.137  1.00 14.48           H  
ATOM    174 2HB  SER A  12       2.501  -3.541  -4.350  1.00 14.48           H  
ATOM    175  HG  SER A  12       1.810  -0.802  -4.726  1.00 14.48           H  
ATOM    176  N   MET A  13      -0.906  -4.883  -3.350  1.00 10.64           N  
ATOM    177  CA  MET A  13      -1.295  -6.054  -2.582  1.00 10.64           C  
ATOM    178  C   MET A  13      -0.571  -7.294  -3.092  1.00 10.64           C  
ATOM    179  O   MET A  13      -1.136  -8.118  -3.804  1.00 10.64           O  
ATOM    180  CB  MET A  13      -2.805  -6.267  -2.674  1.00 10.64           C  
ATOM    181  CG  MET A  13      -3.657  -5.139  -2.076  1.00 10.64           C  
ATOM    182  SD  MET A  13      -3.407  -4.929  -0.313  1.00 10.64           S  
ATOM    183  CE  MET A  13      -2.305  -3.546  -0.301  1.00 10.64           C  
ATOM    184  H   MET A  13      -1.560  -4.446  -3.997  1.00 10.64           H  
ATOM    185  HA  MET A  13      -1.009  -5.907  -1.538  1.00 10.64           H  
ATOM    186 1HB  MET A  13      -3.086  -6.367  -3.723  1.00 10.64           H  
ATOM    187 2HB  MET A  13      -3.074  -7.193  -2.174  1.00 10.64           H  
ATOM    188 1HG  MET A  13      -3.417  -4.201  -2.572  1.00 10.64           H  
ATOM    189 2HG  MET A  13      -4.710  -5.352  -2.252  1.00 10.64           H  
ATOM    190 1HE  MET A  13      -2.052  -3.293   0.724  1.00 10.64           H  
ATOM    191 2HE  MET A  13      -1.402  -3.799  -0.846  1.00 10.64           H  
ATOM    192 3HE  MET A  13      -2.790  -2.710  -0.768  1.00 10.64           H  
ATOM    193  N   HIS A  14       0.701  -7.396  -2.730  1.00  7.76           N  
ATOM    194  CA  HIS A  14       1.562  -8.479  -3.188  1.00  7.76           C  
ATOM    195  C   HIS A  14       1.036  -9.818  -2.686  1.00  7.76           C  
ATOM    196  O   HIS A  14       0.575  -9.935  -1.552  1.00  7.76           O  
ATOM    197  CB  HIS A  14       3.009  -8.244  -2.721  1.00  7.76           C  
ATOM    198  CG  HIS A  14       4.041  -9.156  -3.364  1.00  7.76           C  
ATOM    199  ND1 HIS A  14       4.232 -10.465  -2.981  1.00  7.76           N  
ATOM    200  CD2 HIS A  14       4.923  -8.924  -4.367  1.00  7.76           C  
ATOM    201  CE1 HIS A  14       5.187 -11.003  -3.715  1.00  7.76           C  
ATOM    202  NE2 HIS A  14       5.627 -10.088  -4.568  1.00  7.76           N  
ATOM    203  H   HIS A  14       1.080  -6.639  -2.165  1.00  7.76           H  
ATOM    204  HA  HIS A  14       1.564  -8.509  -4.274  1.00  7.76           H  
ATOM    205 1HB  HIS A  14       3.287  -7.209  -2.926  1.00  7.76           H  
ATOM    206 2HB  HIS A  14       3.062  -8.386  -1.643  1.00  7.76           H  
ATOM    207  HD1 HIS A  14       3.731 -10.966  -2.257  1.00  7.76           H  
ATOM    208  HD2 HIS A  14       5.138  -8.046  -4.977  1.00  7.76           H  
ATOM    209  HE1 HIS A  14       5.476 -12.036  -3.557  1.00  7.76           H  
ATOM    210  N   LYS A  15       1.107 -10.827  -3.550  1.00  6.01           N  
ATOM    211  CA  LYS A  15       0.662 -12.181  -3.240  1.00  6.01           C  
ATOM    212  C   LYS A  15       1.337 -12.776  -2.010  1.00  6.01           C  
ATOM    213  O   LYS A  15       2.564 -12.749  -1.871  1.00  6.01           O  
ATOM    214  CB  LYS A  15       0.899 -13.095  -4.445  1.00  6.01           C  
ATOM    215  CG  LYS A  15       0.409 -14.533  -4.254  1.00  6.01           C  
ATOM    216  CD  LYS A  15       0.594 -15.361  -5.520  1.00  6.01           C  
ATOM    217  CE  LYS A  15       0.106 -16.789  -5.318  1.00  6.01           C  
ATOM    218  NZ  LYS A  15       0.265 -17.610  -6.552  1.00  6.01           N  
ATOM    219  H   LYS A  15       1.490 -10.642  -4.466  1.00  6.01           H  
ATOM    220  HA  LYS A  15      -0.411 -12.141  -3.044  1.00  6.01           H  
ATOM    221 1HB  LYS A  15       0.393 -12.681  -5.319  1.00  6.01           H  
ATOM    222 2HB  LYS A  15       1.965 -13.127  -4.667  1.00  6.01           H  
ATOM    223 1HG  LYS A  15       0.974 -15.003  -3.449  1.00  6.01           H  
ATOM    224 2HG  LYS A  15      -0.644 -14.528  -3.978  1.00  6.01           H  
ATOM    225 1HD  LYS A  15       0.030 -14.907  -6.335  1.00  6.01           H  
ATOM    226 2HD  LYS A  15       1.648 -15.378  -5.791  1.00  6.01           H  
ATOM    227 1HE  LYS A  15       0.674 -17.249  -4.509  1.00  6.01           H  
ATOM    228 2HE  LYS A  15      -0.947 -16.769  -5.043  1.00  6.01           H  
ATOM    229 1HZ  LYS A  15      -0.071 -18.545  -6.379  1.00  6.01           H  
ATOM    230 2HZ  LYS A  15      -0.268 -17.192  -7.302  1.00  6.01           H  
ATOM    231 3HZ  LYS A  15       1.239 -17.645  -6.814  1.00  6.01           H  
ATOM    232  N   HIS A  16       0.538 -13.365  -1.124  1.00  5.29           N  
ATOM    233  CA  HIS A  16       1.073 -13.974   0.089  1.00  5.29           C  
ATOM    234  C   HIS A  16       1.653 -15.350  -0.224  1.00  5.29           C  
ATOM    235  O   HIS A  16       1.075 -16.380   0.118  1.00  5.29           O  
ATOM    236  CB  HIS A  16      -0.014 -14.107   1.155  1.00  5.29           C  
ATOM    237  CG  HIS A  16      -0.572 -12.793   1.580  1.00  5.29           C  
ATOM    238  ND1 HIS A  16      -1.756 -12.672   2.279  1.00  5.29           N  
ATOM    239  CD2 HIS A  16      -0.130 -11.532   1.374  1.00  5.29           C  
ATOM    240  CE1 HIS A  16      -2.007 -11.393   2.494  1.00  5.29           C  
ATOM    241  NE2 HIS A  16      -1.035 -10.682   1.955  1.00  5.29           N  
ATOM    242  H   HIS A  16      -0.460 -13.369  -1.282  1.00  5.29           H  
ATOM    243  HA  HIS A  16       1.875 -13.357   0.493  1.00  5.29           H  
ATOM    244 1HB  HIS A  16      -0.827 -14.725   0.777  1.00  5.29           H  
ATOM    245 2HB  HIS A  16       0.401 -14.603   2.035  1.00  5.29           H  
ATOM    246  HD2 HIS A  16       0.778 -11.246   0.837  1.00  5.29           H  
ATOM    247  HE1 HIS A  16      -2.872 -10.991   3.023  1.00  5.29           H  
ATOM    248  HE2 HIS A  16      -0.964  -9.674   1.959  1.00  5.29           H  
ATOM    249  N   ARG A  17       2.804 -15.345  -0.892  1.00  5.48           N  
ATOM    250  CA  ARG A  17       3.461 -16.558  -1.379  1.00  5.48           C  
ATOM    251  C   ARG A  17       3.855 -17.531  -0.269  1.00  5.48           C  
ATOM    252  O   ARG A  17       3.826 -18.747  -0.464  1.00  5.48           O  
ATOM    253  CB  ARG A  17       4.716 -16.186  -2.152  1.00  5.48           C  
ATOM    254  CG  ARG A  17       4.481 -15.511  -3.499  1.00  5.48           C  
ATOM    255  CD  ARG A  17       5.772 -15.128  -4.145  1.00  5.48           C  
ATOM    256  NE  ARG A  17       5.574 -14.472  -5.431  1.00  5.48           N  
ATOM    257  CZ  ARG A  17       6.541 -13.843  -6.132  1.00  5.48           C  
ATOM    258  NH1 ARG A  17       7.768 -13.787  -5.665  1.00  5.48           N  
ATOM    259  NH2 ARG A  17       6.252 -13.277  -7.290  1.00  5.48           N  
ATOM    260  H   ARG A  17       3.184 -14.428  -1.125  1.00  5.48           H  
ATOM    261  HA  ARG A  17       2.773 -17.067  -2.053  1.00  5.48           H  
ATOM    262 1HB  ARG A  17       5.320 -15.510  -1.550  1.00  5.48           H  
ATOM    263 2HB  ARG A  17       5.311 -17.082  -2.328  1.00  5.48           H  
ATOM    264 1HG  ARG A  17       3.946 -16.189  -4.164  1.00  5.48           H  
ATOM    265 2HG  ARG A  17       3.887 -14.603  -3.352  1.00  5.48           H  
ATOM    266 1HD  ARG A  17       6.312 -14.444  -3.493  1.00  5.48           H  
ATOM    267 2HD  ARG A  17       6.372 -16.023  -4.309  1.00  5.48           H  
ATOM    268  HE  ARG A  17       4.645 -14.487  -5.826  1.00  5.48           H  
ATOM    269 1HH1 ARG A  17       7.992 -14.217  -4.779  1.00  5.48           H  
ATOM    270 2HH1 ARG A  17       8.486 -13.313  -6.192  1.00  5.48           H  
ATOM    271 1HH2 ARG A  17       5.309 -13.315  -7.651  1.00  5.48           H  
ATOM    272 2HH2 ARG A  17       6.973 -12.804  -7.813  1.00  5.48           H  
ATOM    273  N   LYS A  18       4.254 -17.000   0.886  1.00  6.62           N  
ATOM    274  CA  LYS A  18       4.655 -17.851   1.999  1.00  6.62           C  
ATOM    275  C   LYS A  18       4.466 -17.194   3.368  1.00  6.62           C  
ATOM    276  O   LYS A  18       4.859 -16.041   3.584  1.00  6.62           O  
ATOM    277  CB  LYS A  18       6.119 -18.285   1.860  1.00  6.62           C  
ATOM    278  CG  LYS A  18       6.578 -19.214   2.971  1.00  6.62           C  
ATOM    279  CD  LYS A  18       7.992 -19.749   2.768  1.00  6.62           C  
ATOM    280  CE  LYS A  18       9.035 -18.662   2.998  1.00  6.62           C  
ATOM    281  NZ  LYS A  18      10.393 -19.237   3.123  1.00  6.62           N  
ATOM    282  H   LYS A  18       4.258 -16.000   0.985  1.00  6.62           H  
ATOM    283  HA  LYS A  18       4.033 -18.747   1.980  1.00  6.62           H  
ATOM    284 1HB  LYS A  18       6.258 -18.802   0.907  1.00  6.62           H  
ATOM    285 2HB  LYS A  18       6.762 -17.408   1.858  1.00  6.62           H  
ATOM    286 1HG  LYS A  18       6.556 -18.672   3.910  1.00  6.62           H  
ATOM    287 2HG  LYS A  18       5.892 -20.058   3.047  1.00  6.62           H  
ATOM    288 1HD  LYS A  18       8.182 -20.566   3.467  1.00  6.62           H  
ATOM    289 2HD  LYS A  18       8.096 -20.132   1.751  1.00  6.62           H  
ATOM    290 1HE  LYS A  18       9.019 -17.967   2.158  1.00  6.62           H  
ATOM    291 2HE  LYS A  18       8.798 -18.119   3.911  1.00  6.62           H  
ATOM    292 1HZ  LYS A  18      11.064 -18.504   3.284  1.00  6.62           H  
ATOM    293 2HZ  LYS A  18      10.380 -19.873   3.939  1.00  6.62           H  
ATOM    294 3HZ  LYS A  18      10.640 -19.746   2.294  1.00  6.62           H  
ATOM    295  N   ARG A  19       3.870 -17.948   4.296  1.00  8.85           N  
ATOM    296  CA  ARG A  19       3.697 -17.514   5.679  1.00  8.85           C  
ATOM    297  C   ARG A  19       4.066 -18.626   6.661  1.00  8.85           C  
ATOM    298  O   ARG A  19       3.209 -19.388   7.099  1.00  8.85           O  
ATOM    299  CB  ARG A  19       2.266 -17.055   5.952  1.00  8.85           C  
ATOM    300  CG  ARG A  19       1.817 -15.777   5.204  1.00  8.85           C  
ATOM    301  CD  ARG A  19       2.523 -14.578   5.764  1.00  8.85           C  
ATOM    302  NE  ARG A  19       2.100 -13.321   5.163  1.00  8.85           N  
ATOM    303  CZ  ARG A  19       2.650 -12.753   4.069  1.00  8.85           C  
ATOM    304  NH1 ARG A  19       3.646 -13.332   3.423  1.00  8.85           N  
ATOM    305  NH2 ARG A  19       2.187 -11.592   3.642  1.00  8.85           N  
ATOM    306  H   ARG A  19       3.549 -18.869   4.035  1.00  8.85           H  
ATOM    307  HA  ARG A  19       4.360 -16.668   5.858  1.00  8.85           H  
ATOM    308 1HB  ARG A  19       1.576 -17.855   5.688  1.00  8.85           H  
ATOM    309 2HB  ARG A  19       2.152 -16.868   7.021  1.00  8.85           H  
ATOM    310 1HG  ARG A  19       2.048 -15.850   4.143  1.00  8.85           H  
ATOM    311 2HG  ARG A  19       0.742 -15.638   5.329  1.00  8.85           H  
ATOM    312 1HD  ARG A  19       2.336 -14.518   6.836  1.00  8.85           H  
ATOM    313 2HD  ARG A  19       3.593 -14.687   5.594  1.00  8.85           H  
ATOM    314  HE  ARG A  19       1.342 -12.824   5.611  1.00  8.85           H  
ATOM    315 1HH1 ARG A  19       4.028 -14.243   3.732  1.00  8.85           H  
ATOM    316 2HH1 ARG A  19       4.045 -12.887   2.613  1.00  8.85           H  
ATOM    317 1HH2 ARG A  19       1.424 -11.143   4.131  1.00  8.85           H  
ATOM    318 2HH2 ARG A  19       2.588 -11.155   2.824  1.00  8.85           H  
ATOM    319  N   GLU A  20       5.357 -18.732   6.983  1.00 12.14           N  
ATOM    320  CA  GLU A  20       5.863 -19.791   7.866  1.00 12.14           C  
ATOM    321  C   GLU A  20       5.330 -19.677   9.295  1.00 12.14           C  
ATOM    322  O   GLU A  20       5.040 -20.672   9.960  1.00 12.14           O  
ATOM    323  CB  GLU A  20       7.397 -19.773   7.887  1.00 12.14           C  
ATOM    324  CG  GLU A  20       8.041 -20.220   6.578  1.00 12.14           C  
ATOM    325  CD  GLU A  20       9.556 -20.110   6.546  1.00 12.14           C  
ATOM    326  OE1 GLU A  20      10.118 -19.513   7.429  1.00 12.14           O  
ATOM    327  OE2 GLU A  20      10.151 -20.633   5.611  1.00 12.14           O  
ATOM    328  H   GLU A  20       6.009 -18.070   6.588  1.00 12.14           H  
ATOM    329  HA  GLU A  20       5.538 -20.751   7.465  1.00 12.14           H  
ATOM    330 1HB  GLU A  20       7.746 -18.763   8.116  1.00 12.14           H  
ATOM    331 2HB  GLU A  20       7.757 -20.428   8.679  1.00 12.14           H  
ATOM    332 1HG  GLU A  20       7.759 -21.252   6.385  1.00 12.14           H  
ATOM    333 2HG  GLU A  20       7.627 -19.611   5.788  1.00 12.14           H  
ATOM    334  N   ASN A  21       5.161 -18.446   9.767  1.00 16.04           N  
ATOM    335  CA  ASN A  21       4.750 -18.202  11.147  1.00 16.04           C  
ATOM    336  C   ASN A  21       3.240 -18.308  11.339  1.00 16.04           C  
ATOM    337  O   ASN A  21       2.559 -17.335  11.653  1.00 16.04           O  
ATOM    338  CB  ASN A  21       5.253 -16.852  11.602  1.00 16.04           C  
ATOM    339  CG  ASN A  21       6.750 -16.810  11.694  1.00 16.04           C  
ATOM    340  OD1 ASN A  21       7.385 -17.766  12.151  1.00 16.04           O  
ATOM    341  ND2 ASN A  21       7.331 -15.718  11.267  1.00 16.04           N  
ATOM    342  H   ASN A  21       5.368 -17.666   9.162  1.00 16.04           H  
ATOM    343  HA  ASN A  21       5.208 -18.967  11.776  1.00 16.04           H  
ATOM    344 1HB  ASN A  21       4.917 -16.080  10.912  1.00 16.04           H  
ATOM    345 2HB  ASN A  21       4.834 -16.623  12.585  1.00 16.04           H  
ATOM    346 1HD2 ASN A  21       8.327 -15.635  11.309  1.00 16.04           H  
ATOM    347 2HD2 ASN A  21       6.780 -14.964  10.911  1.00 16.04           H  
ATOM    348  N   ALA A  22       2.732 -19.524  11.162  1.00 19.83           N  
ATOM    349  CA  ALA A  22       1.305 -19.841  11.299  1.00 19.83           C  
ATOM    350  C   ALA A  22       0.780 -19.537  12.703  1.00 19.83           C  
ATOM    351  O   ALA A  22      -0.381 -19.157  12.879  1.00 19.83           O  
ATOM    352  CB  ALA A  22       1.068 -21.304  10.972  1.00 19.83           C  
ATOM    353  H   ALA A  22       3.394 -20.249  10.879  1.00 19.83           H  
ATOM    354  HA  ALA A  22       0.756 -19.222  10.593  1.00 19.83           H  
ATOM    355 1HB  ALA A  22       0.004 -21.531  11.047  1.00 19.83           H  
ATOM    356 2HB  ALA A  22       1.415 -21.508   9.954  1.00 19.83           H  
ATOM    357 3HB  ALA A  22       1.620 -21.920  11.669  1.00 19.83           H  
ATOM    358  N   PHE A  23       1.639 -19.726  13.699  1.00 22.70           N  
ATOM    359  CA  PHE A  23       1.304 -19.540  15.103  1.00 22.70           C  
ATOM    360  C   PHE A  23       2.354 -18.661  15.785  1.00 22.70           C  
ATOM    361  O   PHE A  23       3.194 -19.190  16.520  1.00 22.70           O  
ATOM    362  CB  PHE A  23       1.227 -20.896  15.807  1.00 22.70           C  
ATOM    363  CG  PHE A  23       0.245 -21.835  15.168  1.00 22.70           C  
ATOM    364  CD1 PHE A  23       0.673 -22.795  14.267  1.00 22.70           C  
ATOM    365  CD2 PHE A  23      -1.106 -21.736  15.435  1.00 22.70           C  
ATOM    366  CE1 PHE A  23      -0.225 -23.640  13.650  1.00 22.70           C  
ATOM    367  CE2 PHE A  23      -2.009 -22.579  14.821  1.00 22.70           C  
ATOM    368  CZ  PHE A  23      -1.567 -23.533  13.927  1.00 22.70           C  
ATOM    369  H   PHE A  23       2.575 -20.019  13.458  1.00 22.70           H  
ATOM    370  HA  PHE A  23       0.321 -19.076  15.173  1.00 22.70           H  
ATOM    371 1HB  PHE A  23       2.210 -21.370  15.793  1.00 22.70           H  
ATOM    372 2HB  PHE A  23       0.943 -20.755  16.850  1.00 22.70           H  
ATOM    373  HD1 PHE A  23       1.737 -22.876  14.044  1.00 22.70           H  
ATOM    374  HD2 PHE A  23      -1.458 -20.980  16.134  1.00 22.70           H  
ATOM    375  HE1 PHE A  23       0.129 -24.392  12.942  1.00 22.70           H  
ATOM    376  HE2 PHE A  23      -3.071 -22.488  15.037  1.00 22.70           H  
ATOM    377  HZ  PHE A  23      -2.279 -24.196  13.437  1.00 22.70           H  
ATOM    378  N   PRO A  24       2.378 -17.336  15.552  1.00 24.24           N  
ATOM    379  CA  PRO A  24       3.425 -16.433  15.984  1.00 24.24           C  
ATOM    380  C   PRO A  24       3.484 -16.299  17.500  1.00 24.24           C  
ATOM    381  O   PRO A  24       2.464 -16.344  18.197  1.00 24.24           O  
ATOM    382  CB  PRO A  24       3.031 -15.107  15.321  1.00 24.24           C  
ATOM    383  CG  PRO A  24       1.535 -15.207  15.105  1.00 24.24           C  
ATOM    384  CD  PRO A  24       1.264 -16.676  14.840  1.00 24.24           C  
ATOM    385  HA  PRO A  24       4.389 -16.792  15.592  1.00 24.24           H  
ATOM    386 1HB  PRO A  24       3.312 -14.269  15.976  1.00 24.24           H  
ATOM    387 2HB  PRO A  24       3.585 -14.983  14.378  1.00 24.24           H  
ATOM    388 1HG  PRO A  24       1.001 -14.825  15.986  1.00 24.24           H  
ATOM    389 2HG  PRO A  24       1.243 -14.572  14.256  1.00 24.24           H  
ATOM    390 1HD  PRO A  24       0.290 -16.930  15.277  1.00 24.24           H  
ATOM    391 2HD  PRO A  24       1.301 -16.880  13.763  1.00 24.24           H  
ATOM    392  N   SER A  25       4.685 -16.045  18.008  1.00 24.67           N  
ATOM    393  CA  SER A  25       4.912 -15.929  19.444  1.00 24.67           C  
ATOM    394  C   SER A  25       4.466 -14.602  20.048  1.00 24.67           C  
ATOM    395  O   SER A  25       5.289 -13.801  20.497  1.00 24.67           O  
ATOM    396  CB  SER A  25       6.383 -16.129  19.736  1.00 24.67           C  
ATOM    397  OG  SER A  25       6.797 -17.415  19.365  1.00 24.67           O  
ATOM    398  H   SER A  25       5.477 -15.983  17.386  1.00 24.67           H  
ATOM    399  HA  SER A  25       4.346 -16.721  19.934  1.00 24.67           H  
ATOM    400 1HB  SER A  25       6.965 -15.382  19.197  1.00 24.67           H  
ATOM    401 2HB  SER A  25       6.562 -15.984  20.804  1.00 24.67           H  
ATOM    402  HG  SER A  25       6.222 -18.024  19.835  1.00 24.67           H  
ATOM    403  N   SER A  26       3.156 -14.395  20.120  1.00 24.67           N  
ATOM    404  CA  SER A  26       2.593 -13.141  20.645  1.00 24.67           C  
ATOM    405  C   SER A  26       2.632 -13.110  22.180  1.00 24.67           C  
ATOM    406  O   SER A  26       1.601 -13.054  22.846  1.00 24.67           O  
ATOM    407  CB  SER A  26       1.153 -12.996  20.187  1.00 24.67           C  
ATOM    408  OG  SER A  26       1.068 -12.946  18.792  1.00 24.67           O  
ATOM    409  H   SER A  26       2.554 -15.118  19.724  1.00 24.67           H  
ATOM    410  HA  SER A  26       3.181 -12.302  20.262  1.00 24.67           H  
ATOM    411 1HB  SER A  26       0.570 -13.835  20.558  1.00 24.67           H  
ATOM    412 2HB  SER A  26       0.728 -12.088  20.613  1.00 24.67           H  
ATOM    413  HG  SER A  26       1.251 -13.847  18.489  1.00 24.67           H  
ATOM    414  N   SER A  27       3.848 -13.133  22.717  1.00 24.67           N  
ATOM    415  CA  SER A  27       4.151 -13.196  24.148  1.00 24.67           C  
ATOM    416  C   SER A  27       3.704 -12.036  25.013  1.00 24.67           C  
ATOM    417  O   SER A  27       3.135 -12.234  26.086  1.00 24.67           O  
ATOM    418  CB  SER A  27       5.646 -13.316  24.335  1.00 24.67           C  
ATOM    419  OG  SER A  27       5.989 -13.280  25.700  1.00 24.67           O  
ATOM    420  H   SER A  27       4.618 -13.157  22.054  1.00 24.67           H  
ATOM    421  HA  SER A  27       3.672 -14.101  24.537  1.00 24.67           H  
ATOM    422 1HB  SER A  27       5.986 -14.254  23.895  1.00 24.67           H  
ATOM    423 2HB  SER A  27       6.150 -12.506  23.810  1.00 24.67           H  
ATOM    424  HG  SER A  27       5.862 -12.340  25.994  1.00 24.67           H  
ATOM    425  N   SER A  28       4.035 -10.830  24.583  1.00 24.67           N  
ATOM    426  CA  SER A  28       3.823  -9.675  25.430  1.00 24.67           C  
ATOM    427  C   SER A  28       3.160  -8.495  24.732  1.00 24.67           C  
ATOM    428  O   SER A  28       3.386  -7.336  25.101  1.00 24.67           O  
ATOM    429  CB  SER A  28       5.164  -9.302  26.013  1.00 24.67           C  
ATOM    430  OG  SER A  28       5.694 -10.398  26.742  1.00 24.67           O  
ATOM    431  H   SER A  28       4.464 -10.723  23.675  1.00 24.67           H  
ATOM    432  HA  SER A  28       3.167  -9.970  26.250  1.00 24.67           H  
ATOM    433 1HB  SER A  28       5.846  -9.026  25.208  1.00 24.67           H  
ATOM    434 2HB  SER A  28       5.055  -8.438  26.666  1.00 24.67           H  
ATOM    435  HG  SER A  28       5.055 -10.582  27.446  1.00 24.67           H  
ATOM    436  N   CYS A  29       2.345  -8.768  23.717  1.00 24.67           N  
ATOM    437  CA  CYS A  29       1.688  -7.668  23.026  1.00 24.67           C  
ATOM    438  C   CYS A  29       0.892  -6.889  24.049  1.00 24.67           C  
ATOM    439  O   CYS A  29       0.065  -7.461  24.761  1.00 24.67           O  
ATOM    440  CB  CYS A  29       0.760  -8.159  21.927  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -0.053  -6.809  21.049  1.00 24.67           S  
ATOM    442  H   CYS A  29       2.171  -9.727  23.450  1.00 24.67           H  
ATOM    443  HA  CYS A  29       2.444  -7.014  22.589  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       1.318  -8.754  21.203  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -0.011  -8.797  22.358  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -0.374  -6.115  22.142  1.00 24.67           H  
ATOM    447  N   SER A  30       1.149  -5.593  24.126  1.00 24.67           N  
ATOM    448  CA  SER A  30       0.530  -4.763  25.137  1.00 24.67           C  
ATOM    449  C   SER A  30      -0.008  -3.454  24.580  1.00 24.67           C  
ATOM    450  O   SER A  30       0.422  -2.990  23.524  1.00 24.67           O  
ATOM    451  CB  SER A  30       1.559  -4.471  26.217  1.00 24.67           C  
ATOM    452  OG  SER A  30       2.035  -5.666  26.807  1.00 24.67           O  
ATOM    453  H   SER A  30       1.829  -5.190  23.498  1.00 24.67           H  
ATOM    454  HA  SER A  30      -0.299  -5.314  25.577  1.00 24.67           H  
ATOM    455 1HB  SER A  30       2.392  -3.919  25.786  1.00 24.67           H  
ATOM    456 2HB  SER A  30       1.110  -3.839  26.981  1.00 24.67           H  
ATOM    457  HG  SER A  30       2.522  -6.167  26.105  1.00 24.67           H  
ATOM    458  N   SER A  31      -0.952  -2.871  25.312  1.00 24.67           N  
ATOM    459  CA  SER A  31      -1.530  -1.567  24.997  1.00 24.67           C  
ATOM    460  C   SER A  31      -0.491  -0.458  25.053  1.00 24.67           C  
ATOM    461  O   SER A  31       0.403  -0.479  25.904  1.00 24.67           O  
ATOM    462  CB  SER A  31      -2.645  -1.243  25.970  1.00 24.67           C  
ATOM    463  OG  SER A  31      -3.153   0.045  25.741  1.00 24.67           O  
ATOM    464  H   SER A  31      -1.265  -3.344  26.145  1.00 24.67           H  
ATOM    465  HA  SER A  31      -1.937  -1.604  23.987  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -3.442  -1.976  25.867  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -2.265  -1.311  26.989  1.00 24.67           H  
ATOM    468  HG  SER A  31      -2.396   0.664  25.827  1.00 24.67           H  
ATOM    469  N   SER A  32      -0.612   0.511  24.153  1.00 24.67           N  
ATOM    470  CA  SER A  32       0.285   1.656  24.155  1.00 24.67           C  
ATOM    471  C   SER A  32       0.008   2.498  25.413  1.00 24.67           C  
ATOM    472  O   SER A  32      -1.131   2.512  25.895  1.00 24.67           O  
ATOM    473  CB  SER A  32       0.039   2.468  22.886  1.00 24.67           C  
ATOM    474  OG  SER A  32      -1.236   3.053  22.903  1.00 24.67           O  
ATOM    475  H   SER A  32      -1.351   0.449  23.466  1.00 24.67           H  
ATOM    476  HA  SER A  32       1.311   1.285  24.161  1.00 24.67           H  
ATOM    477 1HB  SER A  32       0.785   3.239  22.769  1.00 24.67           H  
ATOM    478 2HB  SER A  32       0.121   1.807  22.022  1.00 24.67           H  
ATOM    479  HG  SER A  32      -1.305   3.562  22.087  1.00 24.67           H  
ATOM    480  N   PRO A  33       0.980   3.284  25.920  1.00 24.67           N  
ATOM    481  CA  PRO A  33       0.852   4.157  27.078  1.00 24.67           C  
ATOM    482  C   PRO A  33       0.110   5.450  26.759  1.00 24.67           C  
ATOM    483  O   PRO A  33       0.691   6.533  26.748  1.00 24.67           O  
ATOM    484  CB  PRO A  33       2.316   4.425  27.446  1.00 24.67           C  
ATOM    485  CG  PRO A  33       3.052   4.363  26.127  1.00 24.67           C  
ATOM    486  CD  PRO A  33       2.347   3.258  25.341  1.00 24.67           C  
ATOM    487  HA  PRO A  33       0.343   3.610  27.883  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       2.397   5.408  27.938  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       2.663   3.674  28.169  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       2.998   5.342  25.622  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       4.121   4.156  26.297  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       2.353   3.518  24.287  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       2.831   2.291  25.539  1.00 24.67           H  
ATOM    494  N   GLY A  34      -1.179   5.308  26.470  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -2.009   6.445  26.103  1.00 24.67           C  
ATOM    496  C   GLY A  34      -2.563   7.168  27.322  1.00 24.67           C  
ATOM    497  O   GLY A  34      -2.180   6.889  28.460  1.00 24.67           O  
ATOM    498  H   GLY A  34      -1.569   4.368  26.479  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -1.424   7.138  25.502  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -2.832   6.102  25.480  1.00 24.67           H  
ATOM    501  N   VAL A  35      -3.486   8.092  27.080  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -4.078   8.900  28.139  1.00 24.67           C  
ATOM    503  C   VAL A  35      -5.283   8.224  28.780  1.00 24.67           C  
ATOM    504  O   VAL A  35      -6.181   7.747  28.084  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -4.474  10.274  27.577  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -5.171  11.109  28.642  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -3.219  10.976  27.070  1.00 24.67           C  
ATOM    508  H   VAL A  35      -3.771   8.257  26.126  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -3.323   9.055  28.914  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -5.175  10.136  26.754  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -5.449  12.076  28.221  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -6.069  10.596  28.984  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -4.499  11.262  29.485  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -3.486  11.948  26.653  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -2.523  11.113  27.898  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -2.746  10.369  26.298  1.00 24.67           H  
ATOM    517  N   LYS A  36      -5.289   8.161  30.109  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -6.385   7.545  30.852  1.00 24.67           C  
ATOM    519  C   LYS A  36      -7.724   8.201  30.529  1.00 24.67           C  
ATOM    520  O   LYS A  36      -7.847   9.428  30.553  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -6.111   7.615  32.355  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -7.160   6.937  33.229  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -6.774   6.980  34.706  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -7.840   6.323  35.572  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -7.468   6.340  37.014  1.00 24.67           N  
ATOM    526  H   LYS A  36      -4.511   8.560  30.614  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -6.453   6.497  30.558  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -5.150   7.146  32.570  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -6.045   8.658  32.665  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -8.122   7.442  33.102  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -7.273   5.901  32.919  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -5.825   6.461  34.850  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -6.654   8.017  35.016  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -8.781   6.857  35.441  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -7.974   5.289  35.253  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      -8.199   5.898  37.554  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -6.602   5.836  37.144  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -7.352   7.293  37.322  1.00 24.67           H  
ATOM    539  N   SER A  37      -8.723   7.383  30.227  1.00 24.67           N  
ATOM    540  CA  SER A  37     -10.053   7.878  29.902  1.00 24.67           C  
ATOM    541  C   SER A  37     -10.746   8.523  31.103  1.00 24.67           C  
ATOM    542  O   SER A  37     -10.579   8.035  32.222  1.00 24.67           O  
ATOM    543  CB  SER A  37     -10.943   6.747  29.426  1.00 24.67           C  
ATOM    544  OG  SER A  37     -12.259   7.206  29.208  1.00 24.67           O  
ATOM    545  H   SER A  37      -8.549   6.388  30.214  1.00 24.67           H  
ATOM    546  HA  SER A  37      -9.935   8.579  29.084  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -10.543   6.330  28.504  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -10.955   5.952  30.176  1.00 24.67           H  
ATOM    549  HG  SER A  37     -12.584   7.580  30.087  1.00 24.67           H  
ATOM    550  N   PRO A  38     -11.516   9.610  30.904  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -12.423  10.192  31.869  1.00 24.67           C  
ATOM    552  C   PRO A  38     -13.419   9.104  32.238  1.00 24.67           C  
ATOM    553  O   PRO A  38     -13.665   8.202  31.420  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -13.074  11.336  31.077  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -12.064  11.697  30.024  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -11.393  10.397  29.653  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -11.863  10.551  32.745  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -14.022  11.003  30.657  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -13.302  12.181  31.740  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -12.561  12.183  29.171  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -11.353  12.430  30.437  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -11.913   9.903  28.818  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -10.336  10.626  29.434  1.00 24.67           H  
ATOM    564  N   ASP A  39     -13.926   9.122  33.471  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -14.876   8.091  33.874  1.00 24.67           C  
ATOM    566  C   ASP A  39     -16.354   8.334  33.498  1.00 24.67           C  
ATOM    567  O   ASP A  39     -16.831   7.831  32.479  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -14.661   7.828  35.381  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -14.757   9.101  36.389  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -15.656   9.960  36.293  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -13.859   9.203  37.189  1.00 24.67           O  
ATOM    572  H   ASP A  39     -13.663   9.853  34.114  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -14.578   7.172  33.366  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -15.390   7.085  35.711  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -13.676   7.374  35.513  1.00 24.67           H  
ATOM    576  N   ALA A  40     -17.060   9.155  34.272  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -18.429   9.539  33.997  1.00 24.67           C  
ATOM    578  C   ALA A  40     -18.696  10.839  34.715  1.00 24.67           C  
ATOM    579  O   ALA A  40     -19.371  11.736  34.206  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -19.398   8.464  34.444  1.00 24.67           C  
ATOM    581  H   ALA A  40     -16.636   9.548  35.095  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -18.544   9.701  32.933  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -20.417   8.780  34.228  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -19.188   7.536  33.914  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -19.285   8.304  35.518  1.00 24.67           H  
ATOM    586  N   SER A  41     -18.074  10.992  35.882  1.00 24.67           N  
ATOM    587  CA  SER A  41     -18.304  12.194  36.679  1.00 24.67           C  
ATOM    588  C   SER A  41     -17.492  13.297  36.041  1.00 24.67           C  
ATOM    589  O   SER A  41     -17.845  14.481  36.083  1.00 24.67           O  
ATOM    590  CB  SER A  41     -17.893  11.975  38.124  1.00 24.67           C  
ATOM    591  OG  SER A  41     -16.497  11.833  38.259  1.00 24.67           O  
ATOM    592  H   SER A  41     -17.427  10.274  36.213  1.00 24.67           H  
ATOM    593  HA  SER A  41     -19.361  12.459  36.639  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -18.236  12.812  38.730  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -18.384  11.078  38.499  1.00 24.67           H  
ATOM    596  HG  SER A  41     -16.201  11.163  37.588  1.00 24.67           H  
ATOM    597  N   GLN A  42     -16.468  12.850  35.322  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -15.555  13.702  34.584  1.00 24.67           C  
ATOM    599  C   GLN A  42     -16.101  14.013  33.187  1.00 24.67           C  
ATOM    600  O   GLN A  42     -15.448  14.700  32.403  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -14.195  13.018  34.448  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -13.444  12.787  35.750  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -12.105  12.097  35.528  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -11.260  12.611  34.786  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -11.895  10.942  36.153  1.00 24.67           N  
ATOM    606  H   GLN A  42     -16.261  11.850  35.397  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -15.436  14.638  35.122  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -14.339  12.045  33.985  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -13.555  13.606  33.790  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -13.271  13.744  36.238  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -14.056  12.145  36.393  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -11.034  10.457  36.035  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -12.615  10.523  36.760  1.00 24.67           H  
ATOM    614  N   ARG A  43     -17.285  13.476  32.858  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -17.873  13.668  31.545  1.00 24.67           C  
ATOM    616  C   ARG A  43     -19.180  14.447  31.613  1.00 24.67           C  
ATOM    617  O   ARG A  43     -19.490  15.230  30.716  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -18.198  12.321  30.926  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -17.029  11.433  30.638  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -17.471  10.145  30.051  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -16.380   9.236  29.918  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -15.575   9.150  28.844  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -15.777   9.914  27.793  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -14.586   8.302  28.852  1.00 24.67           N  
ATOM    625  H   ARG A  43     -17.806  12.924  33.529  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -17.166  14.209  30.914  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -18.859  11.777  31.590  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -18.740  12.474  29.993  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -16.355  11.926  29.940  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -16.498  11.214  31.569  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -18.216   9.683  30.689  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -17.900  10.317  29.068  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -16.203   8.611  30.722  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -16.542  10.573  27.786  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -15.164   9.842  26.995  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -14.415   7.760  29.701  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -13.972   8.220  28.056  1.00 24.67           H  
ATOM    638  N   HIS A  44     -19.945  14.234  32.687  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -21.283  14.797  32.760  1.00 24.67           C  
ATOM    640  C   HIS A  44     -21.516  15.866  33.840  1.00 24.67           C  
ATOM    641  O   HIS A  44     -22.613  16.422  33.926  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -22.268  13.649  32.980  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -22.222  12.633  31.870  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -22.656  12.900  30.587  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -21.773  11.354  31.856  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -22.475  11.832  29.833  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -21.940  10.878  30.579  1.00 24.67           N  
ATOM    648  H   HIS A  44     -19.641  13.582  33.405  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -21.521  15.260  31.803  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -22.030  13.144  33.919  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -23.281  14.040  33.055  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -23.034  13.768  30.257  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -21.336  10.717  32.627  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -22.757  11.842  28.781  1.00 24.67           H  
ATOM    655  N   SER A  45     -20.502  16.225  34.628  1.00 24.67           N  
ATOM    656  CA  SER A  45     -20.728  17.212  35.701  1.00 24.67           C  
ATOM    657  C   SER A  45     -20.738  18.646  35.172  1.00 24.67           C  
ATOM    658  O   SER A  45     -19.834  19.435  35.449  1.00 24.67           O  
ATOM    659  CB  SER A  45     -19.679  17.093  36.788  1.00 24.67           C  
ATOM    660  OG  SER A  45     -19.733  15.845  37.416  1.00 24.67           O  
ATOM    661  H   SER A  45     -19.595  15.788  34.524  1.00 24.67           H  
ATOM    662  HA  SER A  45     -21.702  17.009  36.146  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -18.686  17.246  36.365  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -19.844  17.877  37.522  1.00 24.67           H  
ATOM    665  HG  SER A  45     -19.141  15.272  36.889  1.00 24.67           H  
ATOM    666  N   SER A  46     -21.774  18.968  34.404  1.00 24.67           N  
ATOM    667  CA  SER A  46     -21.922  20.258  33.737  1.00 24.67           C  
ATOM    668  C   SER A  46     -23.273  20.937  33.976  1.00 24.67           C  
ATOM    669  O   SER A  46     -23.648  21.852  33.228  1.00 24.67           O  
ATOM    670  CB  SER A  46     -21.718  20.080  32.245  1.00 24.67           C  
ATOM    671  OG  SER A  46     -22.669  19.197  31.707  1.00 24.67           O  
ATOM    672  H   SER A  46     -22.456  18.229  34.244  1.00 24.67           H  
ATOM    673  HA  SER A  46     -21.145  20.924  34.116  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -21.791  21.047  31.748  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -20.715  19.693  32.064  1.00 24.67           H  
ATOM    676  HG  SER A  46     -22.596  18.380  32.218  1.00 24.67           H  
ATOM    677  N   THR A  47     -24.026  20.501  34.992  1.00 24.67           N  
ATOM    678  CA  THR A  47     -25.328  21.123  35.188  1.00 24.67           C  
ATOM    679  C   THR A  47     -25.150  22.624  35.314  1.00 24.67           C  
ATOM    680  O   THR A  47     -24.404  23.108  36.161  1.00 24.67           O  
ATOM    681  CB  THR A  47     -26.062  20.591  36.440  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -26.250  19.172  36.326  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -27.423  21.276  36.590  1.00 24.67           C  
ATOM    684  H   THR A  47     -23.696  19.764  35.595  1.00 24.67           H  
ATOM    685  HA  THR A  47     -25.952  20.926  34.314  1.00 24.67           H  
ATOM    686  HB  THR A  47     -25.461  20.795  37.327  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -26.787  18.861  37.066  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -27.927  20.891  37.476  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -27.281  22.347  36.698  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -28.032  21.076  35.709  1.00 24.67           H  
ATOM    691  N   SER A  48     -25.870  23.343  34.469  1.00 24.67           N  
ATOM    692  CA  SER A  48     -25.794  24.787  34.393  1.00 24.67           C  
ATOM    693  C   SER A  48     -27.193  25.387  34.400  1.00 24.67           C  
ATOM    694  O   SER A  48     -27.428  26.458  33.845  1.00 24.67           O  
ATOM    695  CB  SER A  48     -25.048  25.165  33.126  1.00 24.67           C  
ATOM    696  OG  SER A  48     -23.738  24.617  33.119  1.00 24.67           O  
ATOM    697  H   SER A  48     -26.456  22.855  33.811  1.00 24.67           H  
ATOM    698  HA  SER A  48     -25.249  25.161  35.262  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -25.599  24.805  32.260  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -24.988  26.246  33.051  1.00 24.67           H  
ATOM    701  HG  SER A  48     -23.828  23.625  33.121  1.00 24.67           H  
ATOM    702  N   ALA A  49     -28.131  24.668  34.999  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -29.518  25.108  35.045  1.00 24.67           C  
ATOM    704  C   ALA A  49     -29.634  26.455  35.775  1.00 24.67           C  
ATOM    705  O   ALA A  49     -29.000  26.642  36.817  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -30.375  24.066  35.751  1.00 24.67           C  
ATOM    707  H   ALA A  49     -27.863  23.800  35.437  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -29.859  25.206  34.019  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -31.416  24.378  35.764  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -30.296  23.112  35.225  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -30.025  23.943  36.778  1.00 24.67           H  
ATOM    712  N   PRO A  50     -30.524  27.368  35.337  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -30.754  28.687  35.920  1.00 24.67           C  
ATOM    714  C   PRO A  50     -31.603  28.624  37.190  1.00 24.67           C  
ATOM    715  O   PRO A  50     -32.648  29.273  37.293  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -31.500  29.394  34.783  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -32.281  28.290  34.099  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -31.355  27.090  34.140  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -29.784  29.165  36.121  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -32.151  30.182  35.193  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -30.779  29.891  34.115  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -33.233  28.107  34.624  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -32.541  28.588  33.070  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -31.949  26.173  34.257  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -30.732  27.087  33.232  1.00 24.67           H  
ATOM    726  N   SER A  51     -31.092  27.895  38.179  1.00 24.67           N  
ATOM    727  CA  SER A  51     -31.776  27.629  39.446  1.00 24.67           C  
ATOM    728  C   SER A  51     -32.021  28.838  40.328  1.00 24.67           C  
ATOM    729  O   SER A  51     -32.856  28.792  41.234  1.00 24.67           O  
ATOM    730  CB  SER A  51     -30.944  26.680  40.276  1.00 24.67           C  
ATOM    731  OG  SER A  51     -29.759  27.322  40.733  1.00 24.67           O  
ATOM    732  H   SER A  51     -30.192  27.450  38.007  1.00 24.67           H  
ATOM    733  HA  SER A  51     -32.740  27.175  39.219  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -31.525  26.330  41.127  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -30.680  25.811  39.676  1.00 24.67           H  
ATOM    736  HG  SER A  51     -30.035  28.101  41.281  1.00 24.67           H  
ATOM    737  N   SER A  52     -31.275  29.900  40.092  1.00 24.67           N  
ATOM    738  CA  SER A  52     -31.375  31.054  40.952  1.00 24.67           C  
ATOM    739  C   SER A  52     -31.533  32.377  40.207  1.00 24.67           C  
ATOM    740  O   SER A  52     -31.226  33.443  40.751  1.00 24.67           O  
ATOM    741  CB  SER A  52     -30.152  31.043  41.827  1.00 24.67           C  
ATOM    742  OG  SER A  52     -30.102  29.819  42.533  1.00 24.67           O  
ATOM    743  H   SER A  52     -30.622  29.880  39.327  1.00 24.67           H  
ATOM    744  HA  SER A  52     -32.251  30.924  41.584  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -29.257  31.163  41.219  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -30.200  31.875  42.528  1.00 24.67           H  
ATOM    747  HG  SER A  52     -30.918  29.775  43.047  1.00 24.67           H  
ATOM    748  N   SER A  53     -32.052  32.341  38.977  1.00 24.67           N  
ATOM    749  CA  SER A  53     -32.226  33.593  38.224  1.00 24.67           C  
ATOM    750  C   SER A  53     -33.474  34.341  38.677  1.00 24.67           C  
ATOM    751  O   SER A  53     -34.469  34.423  37.954  1.00 24.67           O  
ATOM    752  CB  SER A  53     -32.313  33.335  36.735  1.00 24.67           C  
ATOM    753  OG  SER A  53     -31.119  32.793  36.237  1.00 24.67           O  
ATOM    754  H   SER A  53     -32.315  31.446  38.553  1.00 24.67           H  
ATOM    755  HA  SER A  53     -31.361  34.228  38.413  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -33.135  32.652  36.528  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -32.529  34.272  36.223  1.00 24.67           H  
ATOM    758  HG  SER A  53     -31.109  31.878  36.520  1.00 24.67           H  
ATOM    759  N   MET A  54     -33.418  34.851  39.895  1.00 24.67           N  
ATOM    760  CA  MET A  54     -34.543  35.531  40.519  1.00 24.67           C  
ATOM    761  C   MET A  54     -34.560  36.998  40.122  1.00 24.67           C  
ATOM    762  O   MET A  54     -33.510  37.590  39.865  1.00 24.67           O  
ATOM    763  CB  MET A  54     -34.444  35.407  42.033  1.00 24.67           C  
ATOM    764  CG  MET A  54     -34.440  33.967  42.551  1.00 24.67           C  
ATOM    765  SD  MET A  54     -35.966  33.062  42.225  1.00 24.67           S  
ATOM    766  CE  MET A  54     -35.499  32.032  40.825  1.00 24.67           C  
ATOM    767  H   MET A  54     -32.546  34.714  40.403  1.00 24.67           H  
ATOM    768  HA  MET A  54     -35.469  35.072  40.171  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -33.531  35.894  42.376  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -35.284  35.929  42.490  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -33.617  33.426  42.083  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -34.266  33.974  43.626  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -36.347  31.414  40.531  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -35.212  32.657  39.995  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -34.665  31.385  41.102  1.00 24.67           H  
ATOM    776  N   THR A  55     -35.752  37.581  40.102  1.00 24.67           N  
ATOM    777  CA  THR A  55     -35.904  38.996  39.791  1.00 24.67           C  
ATOM    778  C   THR A  55     -36.735  39.700  40.858  1.00 24.67           C  
ATOM    779  O   THR A  55     -37.388  39.051  41.674  1.00 24.67           O  
ATOM    780  CB  THR A  55     -36.556  39.184  38.408  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -37.892  38.664  38.440  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -35.757  38.447  37.327  1.00 24.67           C  
ATOM    783  H   THR A  55     -36.572  37.034  40.310  1.00 24.67           H  
ATOM    784  HA  THR A  55     -34.918  39.461  39.777  1.00 24.67           H  
ATOM    785  HB  THR A  55     -36.590  40.248  38.170  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -38.404  39.140  39.101  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -36.233  38.595  36.358  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -34.741  38.839  37.297  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -35.725  37.380  37.548  1.00 24.67           H  
ATOM    790  N   SER A  56     -36.736  41.028  40.824  1.00 24.67           N  
ATOM    791  CA  SER A  56     -37.519  41.819  41.768  1.00 24.67           C  
ATOM    792  C   SER A  56     -37.764  43.218  41.182  1.00 24.67           C  
ATOM    793  O   SER A  56     -37.062  43.607  40.250  1.00 24.67           O  
ATOM    794  CB  SER A  56     -36.753  41.930  43.075  1.00 24.67           C  
ATOM    795  OG  SER A  56     -35.596  42.693  42.901  1.00 24.67           O  
ATOM    796  H   SER A  56     -36.170  41.501  40.134  1.00 24.67           H  
ATOM    797  HA  SER A  56     -38.456  41.297  41.937  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -37.370  42.383  43.837  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -36.481  40.937  43.427  1.00 24.67           H  
ATOM    800  HG  SER A  56     -35.903  43.598  42.723  1.00 24.67           H  
ATOM    801  N   PRO A  57     -38.769  43.973  41.664  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -38.998  45.370  41.337  1.00 24.67           C  
ATOM    803  C   PRO A  57     -37.790  46.212  41.710  1.00 24.67           C  
ATOM    804  O   PRO A  57     -37.118  45.936  42.706  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -40.213  45.724  42.202  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -40.924  44.407  42.430  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -39.824  43.378  42.525  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -39.225  45.461  40.263  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -39.877  46.199  43.138  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -40.838  46.462  41.681  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -41.533  44.465  43.345  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -41.622  44.206  41.601  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -39.488  43.271  43.562  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -40.221  42.447  42.108  1.00 24.67           H  
ATOM    815  N   GLN A  58     -37.529  47.256  40.933  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -36.423  48.167  41.215  1.00 24.67           C  
ATOM    817  C   GLN A  58     -36.807  49.176  42.295  1.00 24.67           C  
ATOM    818  O   GLN A  58     -37.847  49.828  42.203  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -35.992  48.870  39.916  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -34.809  49.814  40.051  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -34.302  50.310  38.701  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -34.051  49.501  37.800  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -34.156  51.621  38.548  1.00 24.67           N  
ATOM    824  H   GLN A  58     -38.115  47.428  40.129  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -35.578  47.578  41.588  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -35.743  48.122  39.165  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -36.826  49.457  39.529  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -35.145  50.688  40.598  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -33.997  49.318  40.579  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -33.830  51.991  37.681  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -34.398  52.272  39.313  1.00 24.67           H  
ATOM    832  N   SER A  59     -35.961  49.293  43.319  1.00 24.67           N  
ATOM    833  CA  SER A  59     -36.185  50.208  44.442  1.00 24.67           C  
ATOM    834  C   SER A  59     -35.666  51.632  44.213  1.00 24.67           C  
ATOM    835  O   SER A  59     -35.864  52.508  45.057  1.00 24.67           O  
ATOM    836  CB  SER A  59     -35.540  49.643  45.690  1.00 24.67           C  
ATOM    837  OG  SER A  59     -34.144  49.627  45.568  1.00 24.67           O  
ATOM    838  H   SER A  59     -35.141  48.707  43.328  1.00 24.67           H  
ATOM    839  HA  SER A  59     -37.262  50.268  44.610  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -35.827  50.240  46.552  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -35.901  48.629  45.854  1.00 24.67           H  
ATOM    842  HG  SER A  59     -33.866  50.548  45.599  1.00 24.67           H  
ATOM    843  N   SER A  60     -34.958  51.822  43.105  1.00 24.67           N  
ATOM    844  CA  SER A  60     -34.335  53.090  42.742  1.00 24.67           C  
ATOM    845  C   SER A  60     -35.142  53.855  41.694  1.00 24.67           C  
ATOM    846  O   SER A  60     -35.800  54.844  42.022  1.00 24.67           O  
ATOM    847  OXT SER A  60     -35.055  53.556  40.500  1.00 24.67           O  
ATOM    848  CB  SER A  60     -32.927  52.841  42.235  1.00 24.67           C  
ATOM    849  OG  SER A  60     -32.345  54.022  41.757  1.00 24.67           O  
ATOM    850  H   SER A  60     -34.861  51.034  42.487  1.00 24.67           H  
ATOM    851  HA  SER A  60     -34.273  53.708  43.640  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -32.320  52.438  43.049  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -32.946  52.091  41.443  1.00 24.67           H  
ATOM    854  HG  SER A  60     -31.451  53.789  41.498  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644038 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       2.404   1.136  -0.883  1.00  4.78           N  
ATOM      2  CA  ILE A   1       3.652   0.525  -1.273  1.00  4.78           C  
ATOM      3  C   ILE A   1       4.701   1.609  -1.160  1.00  4.78           C  
ATOM      4  O   ILE A   1       5.673   1.475  -0.411  1.00  4.78           O  
ATOM      5  CB  ILE A   1       3.550   0.002  -2.708  1.00  4.78           C  
ATOM      6  CG1 ILE A   1       2.451  -1.035  -2.770  1.00  4.78           C  
ATOM      7  CG2 ILE A   1       4.861  -0.621  -3.132  1.00  4.78           C  
ATOM      8  CD1 ILE A   1       2.065  -1.389  -4.147  1.00  4.78           C  
ATOM      9 1H   ILE A   1       1.795   0.448  -0.469  1.00  4.78           H  
ATOM     10 2H   ILE A   1       2.582   1.891  -0.236  1.00  4.78           H  
ATOM     11 3H   ILE A   1       1.999   1.509  -1.740  1.00  4.78           H  
ATOM     12  HA  ILE A   1       3.896  -0.288  -0.592  1.00  4.78           H  
ATOM     13  HB  ILE A   1       3.315   0.805  -3.386  1.00  4.78           H  
ATOM     14 1HG1 ILE A   1       2.783  -1.939  -2.264  1.00  4.78           H  
ATOM     15 2HG1 ILE A   1       1.576  -0.649  -2.255  1.00  4.78           H  
ATOM     16 1HG2 ILE A   1       4.769  -0.986  -4.145  1.00  4.78           H  
ATOM     17 2HG2 ILE A   1       5.645   0.118  -3.086  1.00  4.78           H  
ATOM     18 3HG2 ILE A   1       5.103  -1.445  -2.464  1.00  4.78           H  
ATOM     19 1HD1 ILE A   1       1.273  -2.139  -4.117  1.00  4.78           H  
ATOM     20 2HD1 ILE A   1       1.710  -0.491  -4.657  1.00  4.78           H  
ATOM     21 3HD1 ILE A   1       2.928  -1.778  -4.658  1.00  4.78           H  
ATOM     22  N   GLU A   2       4.468   2.712  -1.878  1.00  6.72           N  
ATOM     23  CA  GLU A   2       5.367   3.868  -1.800  1.00  6.72           C  
ATOM     24  C   GLU A   2       4.576   5.134  -1.489  1.00  6.72           C  
ATOM     25  O   GLU A   2       3.395   5.239  -1.822  1.00  6.72           O  
ATOM     26  CB  GLU A   2       6.171   4.077  -3.096  1.00  6.72           C  
ATOM     27  CG  GLU A   2       7.114   2.931  -3.469  1.00  6.72           C  
ATOM     28  CD  GLU A   2       7.979   3.220  -4.682  1.00  6.72           C  
ATOM     29  OE1 GLU A   2       7.874   4.293  -5.223  1.00  6.72           O  
ATOM     30  OE2 GLU A   2       8.743   2.361  -5.060  1.00  6.72           O  
ATOM     31  H   GLU A   2       3.654   2.746  -2.497  1.00  6.72           H  
ATOM     32  HA  GLU A   2       6.073   3.710  -0.983  1.00  6.72           H  
ATOM     33 1HB  GLU A   2       5.483   4.223  -3.928  1.00  6.72           H  
ATOM     34 2HB  GLU A   2       6.768   4.985  -3.007  1.00  6.72           H  
ATOM     35 1HG  GLU A   2       7.750   2.697  -2.617  1.00  6.72           H  
ATOM     36 2HG  GLU A   2       6.512   2.068  -3.687  1.00  6.72           H  
ATOM     37  N   VAL A   3       5.235   6.111  -0.874  1.00  9.70           N  
ATOM     38  CA  VAL A   3       4.576   7.381  -0.587  1.00  9.70           C  
ATOM     39  C   VAL A   3       5.294   8.521  -1.293  1.00  9.70           C  
ATOM     40  O   VAL A   3       6.526   8.574  -1.319  1.00  9.70           O  
ATOM     41  CB  VAL A   3       4.546   7.625   0.935  1.00  9.70           C  
ATOM     42  CG1 VAL A   3       5.959   7.648   1.473  1.00  9.70           C  
ATOM     43  CG2 VAL A   3       3.820   8.933   1.247  1.00  9.70           C  
ATOM     44  H   VAL A   3       6.201   5.978  -0.613  1.00  9.70           H  
ATOM     45  HA  VAL A   3       3.556   7.345  -0.956  1.00  9.70           H  
ATOM     46  HB  VAL A   3       4.028   6.803   1.414  1.00  9.70           H  
ATOM     47 1HG1 VAL A   3       5.937   7.801   2.552  1.00  9.70           H  
ATOM     48 2HG1 VAL A   3       6.449   6.701   1.250  1.00  9.70           H  
ATOM     49 3HG1 VAL A   3       6.508   8.464   1.001  1.00  9.70           H  
ATOM     50 1HG2 VAL A   3       3.792   9.085   2.322  1.00  9.70           H  
ATOM     51 2HG2 VAL A   3       4.344   9.758   0.786  1.00  9.70           H  
ATOM     52 3HG2 VAL A   3       2.803   8.892   0.863  1.00  9.70           H  
ATOM     53  N   ASP A   4       4.503   9.398  -1.902  1.00 13.69           N  
ATOM     54  CA  ASP A   4       4.995  10.552  -2.644  1.00 13.69           C  
ATOM     55  C   ASP A   4       5.294  11.741  -1.728  1.00 13.69           C  
ATOM     56  O   ASP A   4       4.932  11.753  -0.553  1.00 13.69           O  
ATOM     57  CB  ASP A   4       3.999  10.922  -3.759  1.00 13.69           C  
ATOM     58  CG  ASP A   4       4.616  11.724  -4.964  1.00 13.69           C  
ATOM     59  OD1 ASP A   4       5.767  12.091  -4.875  1.00 13.69           O  
ATOM     60  OD2 ASP A   4       3.932  11.941  -5.936  1.00 13.69           O  
ATOM     61  H   ASP A   4       3.492   9.263  -1.819  1.00 13.69           H  
ATOM     62  HA  ASP A   4       5.931  10.267  -3.125  1.00 13.69           H  
ATOM     63 1HB  ASP A   4       3.545  10.007  -4.148  1.00 13.69           H  
ATOM     64 2HB  ASP A   4       3.197  11.503  -3.333  1.00 13.69           H  
ATOM     65  N   GLU A   5       5.901  12.771  -2.297  1.00 18.10           N  
ATOM     66  CA  GLU A   5       6.263  13.989  -1.570  1.00 18.10           C  
ATOM     67  C   GLU A   5       5.046  14.691  -0.969  1.00 18.10           C  
ATOM     68  O   GLU A   5       5.139  15.339   0.071  1.00 18.10           O  
ATOM     69  CB  GLU A   5       7.002  14.965  -2.489  1.00 18.10           C  
ATOM     70  CG  GLU A   5       8.402  14.515  -2.905  1.00 18.10           C  
ATOM     71  CD  GLU A   5       9.113  15.499  -3.815  1.00 18.10           C  
ATOM     72  OE1 GLU A   5       8.507  16.468  -4.216  1.00 18.10           O  
ATOM     73  OE2 GLU A   5      10.266  15.279  -4.102  1.00 18.10           O  
ATOM     74  H   GLU A   5       6.141  12.676  -3.284  1.00 18.10           H  
ATOM     75  HA  GLU A   5       6.928  13.710  -0.753  1.00 18.10           H  
ATOM     76 1HB  GLU A   5       6.417  15.111  -3.399  1.00 18.10           H  
ATOM     77 2HB  GLU A   5       7.089  15.933  -1.997  1.00 18.10           H  
ATOM     78 1HG  GLU A   5       9.004  14.363  -2.009  1.00 18.10           H  
ATOM     79 2HG  GLU A   5       8.314  13.554  -3.416  1.00 18.10           H  
ATOM     80  N   ASN A   6       3.898  14.560  -1.631  1.00 21.85           N  
ATOM     81  CA  ASN A   6       2.659  15.186  -1.185  1.00 21.85           C  
ATOM     82  C   ASN A   6       1.878  14.323  -0.185  1.00 21.85           C  
ATOM     83  O   ASN A   6       0.747  14.650   0.175  1.00 21.85           O  
ATOM     84  CB  ASN A   6       1.812  15.538  -2.391  1.00 21.85           C  
ATOM     85  CG  ASN A   6       1.351  14.327  -3.172  1.00 21.85           C  
ATOM     86  OD1 ASN A   6       1.460  13.167  -2.736  1.00 21.85           O  
ATOM     87  ND2 ASN A   6       0.833  14.584  -4.351  1.00 21.85           N  
ATOM     88  H   ASN A   6       3.902  14.010  -2.480  1.00 21.85           H  
ATOM     89  HA  ASN A   6       2.916  16.113  -0.670  1.00 21.85           H  
ATOM     90 1HB  ASN A   6       0.934  16.096  -2.063  1.00 21.85           H  
ATOM     91 2HB  ASN A   6       2.383  16.189  -3.056  1.00 21.85           H  
ATOM     92 1HD2 ASN A   6       0.511  13.838  -4.937  1.00 21.85           H  
ATOM     93 2HD2 ASN A   6       0.767  15.529  -4.672  1.00 21.85           H  
ATOM     94  N   GLY A   7       2.478  13.215   0.255  1.00 24.04           N  
ATOM     95  CA  GLY A   7       1.884  12.319   1.235  1.00 24.04           C  
ATOM     96  C   GLY A   7       0.919  11.274   0.671  1.00 24.04           C  
ATOM     97  O   GLY A   7       0.406  10.444   1.429  1.00 24.04           O  
ATOM     98  H   GLY A   7       3.407  12.969  -0.083  1.00 24.04           H  
ATOM     99 1HA  GLY A   7       2.691  11.807   1.758  1.00 24.04           H  
ATOM    100 2HA  GLY A   7       1.366  12.915   1.984  1.00 24.04           H  
ATOM    101  N   THR A   8       0.662  11.283  -0.636  1.00 24.67           N  
ATOM    102  CA  THR A   8      -0.277  10.303  -1.167  1.00 24.67           C  
ATOM    103  C   THR A   8       0.410   8.965  -1.397  1.00 24.67           C  
ATOM    104  O   THR A   8       1.641   8.894  -1.490  1.00 24.67           O  
ATOM    105  CB  THR A   8      -0.940  10.817  -2.460  1.00 24.67           C  
ATOM    106  OG1 THR A   8       0.055  11.021  -3.475  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -1.668  12.141  -2.175  1.00 24.67           C  
ATOM    108  H   THR A   8       1.083  11.980  -1.247  1.00 24.67           H  
ATOM    109  HA  THR A   8      -1.068  10.148  -0.432  1.00 24.67           H  
ATOM    110  HB  THR A   8      -1.658  10.079  -2.818  1.00 24.67           H  
ATOM    111  HG1 THR A   8       0.624  11.768  -3.225  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -2.138  12.503  -3.089  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -2.430  11.978  -1.415  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -0.958  12.884  -1.816  1.00 24.67           H  
ATOM    115  N   LEU A   9      -0.384   7.903  -1.542  1.00 24.05           N  
ATOM    116  CA  LEU A   9       0.202   6.578  -1.723  1.00 24.05           C  
ATOM    117  C   LEU A   9       0.033   5.948  -3.093  1.00 24.05           C  
ATOM    118  O   LEU A   9      -1.016   6.061  -3.733  1.00 24.05           O  
ATOM    119  CB  LEU A   9      -0.392   5.611  -0.700  1.00 24.05           C  
ATOM    120  CG  LEU A   9      -0.210   5.995   0.750  1.00 24.05           C  
ATOM    121  CD1 LEU A   9      -0.908   4.975   1.624  1.00 24.05           C  
ATOM    122  CD2 LEU A   9       1.261   6.072   1.045  1.00 24.05           C  
ATOM    123  H   LEU A   9      -1.387   8.009  -1.489  1.00 24.05           H  
ATOM    124  HA  LEU A   9       1.269   6.659  -1.534  1.00 24.05           H  
ATOM    125 1HB  LEU A   9      -1.457   5.508  -0.891  1.00 24.05           H  
ATOM    126 2HB  LEU A   9       0.078   4.638  -0.846  1.00 24.05           H  
ATOM    127  HG  LEU A   9      -0.664   6.971   0.936  1.00 24.05           H  
ATOM    128 1HD1 LEU A   9      -0.785   5.249   2.671  1.00 24.05           H  
ATOM    129 2HD1 LEU A   9      -1.970   4.950   1.378  1.00 24.05           H  
ATOM    130 3HD1 LEU A   9      -0.472   3.995   1.455  1.00 24.05           H  
ATOM    131 1HD2 LEU A   9       1.418   6.358   2.085  1.00 24.05           H  
ATOM    132 2HD2 LEU A   9       1.727   5.104   0.857  1.00 24.05           H  
ATOM    133 3HD2 LEU A   9       1.701   6.813   0.396  1.00 24.05           H  
ATOM    134  N   ASP A  10       1.070   5.217  -3.491  1.00 21.89           N  
ATOM    135  CA  ASP A  10       1.057   4.363  -4.664  1.00 21.89           C  
ATOM    136  C   ASP A  10       0.716   2.957  -4.211  1.00 21.89           C  
ATOM    137  O   ASP A  10       1.496   2.310  -3.496  1.00 21.89           O  
ATOM    138  CB  ASP A  10       2.378   4.376  -5.425  1.00 21.89           C  
ATOM    139  CG  ASP A  10       2.330   3.508  -6.721  1.00 21.89           C  
ATOM    140  OD1 ASP A  10       1.437   2.663  -6.860  1.00 21.89           O  
ATOM    141  OD2 ASP A  10       3.177   3.701  -7.556  1.00 21.89           O  
ATOM    142  H   ASP A  10       1.907   5.231  -2.914  1.00 21.89           H  
ATOM    143  HA  ASP A  10       0.273   4.707  -5.342  1.00 21.89           H  
ATOM    144 1HB  ASP A  10       2.634   5.400  -5.696  1.00 21.89           H  
ATOM    145 2HB  ASP A  10       3.172   4.004  -4.777  1.00 21.89           H  
ATOM    146  N   LEU A  11      -0.495   2.537  -4.536  1.00 18.15           N  
ATOM    147  CA  LEU A  11      -1.039   1.260  -4.115  1.00 18.15           C  
ATOM    148  C   LEU A  11      -1.266   0.337  -5.321  1.00 18.15           C  
ATOM    149  O   LEU A  11      -2.132  -0.541  -5.289  1.00 18.15           O  
ATOM    150  CB  LEU A  11      -2.346   1.528  -3.364  1.00 18.15           C  
ATOM    151  CG  LEU A  11      -2.185   2.442  -2.118  1.00 18.15           C  
ATOM    152  CD1 LEU A  11      -3.532   2.761  -1.539  1.00 18.15           C  
ATOM    153  CD2 LEU A  11      -1.309   1.767  -1.100  1.00 18.15           C  
ATOM    154  H   LEU A  11      -1.062   3.136  -5.122  1.00 18.15           H  
ATOM    155  HA  LEU A  11      -0.327   0.785  -3.446  1.00 18.15           H  
ATOM    156 1HB  LEU A  11      -3.050   2.006  -4.045  1.00 18.15           H  
ATOM    157 2HB  LEU A  11      -2.770   0.578  -3.037  1.00 18.15           H  
ATOM    158  HG  LEU A  11      -1.725   3.381  -2.423  1.00 18.15           H  
ATOM    159 1HD1 LEU A  11      -3.408   3.417  -0.677  1.00 18.15           H  
ATOM    160 2HD1 LEU A  11      -4.142   3.262  -2.292  1.00 18.15           H  
ATOM    161 3HD1 LEU A  11      -4.021   1.840  -1.227  1.00 18.15           H  
ATOM    162 1HD2 LEU A  11      -1.189   2.416  -0.238  1.00 18.15           H  
ATOM    163 2HD2 LEU A  11      -1.769   0.829  -0.787  1.00 18.15           H  
ATOM    164 3HD2 LEU A  11      -0.342   1.566  -1.543  1.00 18.15           H  
ATOM    165  N   SER A  12      -0.493   0.533  -6.390  1.00 13.76           N  
ATOM    166  CA  SER A  12      -0.687  -0.235  -7.622  1.00 13.76           C  
ATOM    167  C   SER A  12      -0.525  -1.763  -7.540  1.00 13.76           C  
ATOM    168  O   SER A  12      -1.336  -2.506  -8.101  1.00 13.76           O  
ATOM    169  CB  SER A  12       0.318   0.237  -8.657  1.00 13.76           C  
ATOM    170  OG  SER A  12       0.102   1.569  -9.006  1.00 13.76           O  
ATOM    171  H   SER A  12       0.226   1.273  -6.380  1.00 13.76           H  
ATOM    172  HA  SER A  12      -1.693  -0.023  -7.981  1.00 13.76           H  
ATOM    173 1HB  SER A  12       1.329   0.125  -8.264  1.00 13.76           H  
ATOM    174 2HB  SER A  12       0.239  -0.390  -9.542  1.00 13.76           H  
ATOM    175  HG  SER A  12       0.584   2.087  -8.313  1.00 13.76           H  
ATOM    176  N   MET A  13       0.484  -2.268  -6.839  1.00 10.04           N  
ATOM    177  CA  MET A  13       0.728  -3.715  -6.888  1.00 10.04           C  
ATOM    178  C   MET A  13      -0.062  -4.549  -5.884  1.00 10.04           C  
ATOM    179  O   MET A  13       0.510  -5.165  -4.984  1.00 10.04           O  
ATOM    180  CB  MET A  13       2.214  -4.022  -6.734  1.00 10.04           C  
ATOM    181  CG  MET A  13       3.084  -3.447  -7.838  1.00 10.04           C  
ATOM    182  SD  MET A  13       4.823  -3.897  -7.668  1.00 10.04           S  
ATOM    183  CE  MET A  13       5.318  -2.901  -6.274  1.00 10.04           C  
ATOM    184  H   MET A  13       1.104  -1.652  -6.333  1.00 10.04           H  
ATOM    185  HA  MET A  13       0.430  -4.061  -7.878  1.00 10.04           H  
ATOM    186 1HB  MET A  13       2.571  -3.677  -5.785  1.00 10.04           H  
ATOM    187 2HB  MET A  13       2.354  -5.103  -6.751  1.00 10.04           H  
ATOM    188 1HG  MET A  13       2.726  -3.801  -8.803  1.00 10.04           H  
ATOM    189 2HG  MET A  13       3.007  -2.358  -7.823  1.00 10.04           H  
ATOM    190 1HE  MET A  13       6.372  -3.073  -6.058  1.00 10.04           H  
ATOM    191 2HE  MET A  13       5.160  -1.847  -6.504  1.00 10.04           H  
ATOM    192 3HE  MET A  13       4.724  -3.178  -5.405  1.00 10.04           H  
ATOM    193  N   HIS A  14      -1.370  -4.595  -6.081  1.00  7.68           N  
ATOM    194  CA  HIS A  14      -2.279  -5.371  -5.235  1.00  7.68           C  
ATOM    195  C   HIS A  14      -3.218  -6.268  -6.034  1.00  7.68           C  
ATOM    196  O   HIS A  14      -4.398  -6.380  -5.710  1.00  7.68           O  
ATOM    197  CB  HIS A  14      -3.108  -4.497  -4.282  1.00  7.68           C  
ATOM    198  CG  HIS A  14      -2.312  -3.773  -3.229  1.00  7.68           C  
ATOM    199  ND1 HIS A  14      -1.872  -2.490  -3.374  1.00  7.68           N  
ATOM    200  CD2 HIS A  14      -1.882  -4.183  -2.012  1.00  7.68           C  
ATOM    201  CE1 HIS A  14      -1.212  -2.128  -2.290  1.00  7.68           C  
ATOM    202  NE2 HIS A  14      -1.201  -3.137  -1.448  1.00  7.68           N  
ATOM    203  H   HIS A  14      -1.728  -4.034  -6.858  1.00  7.68           H  
ATOM    204  HA  HIS A  14      -1.685  -6.034  -4.605  1.00  7.68           H  
ATOM    205 1HB  HIS A  14      -3.649  -3.747  -4.866  1.00  7.68           H  
ATOM    206 2HB  HIS A  14      -3.848  -5.115  -3.781  1.00  7.68           H  
ATOM    207  HD1 HIS A  14      -2.037  -1.883  -4.166  1.00  7.68           H  
ATOM    208  HD2 HIS A  14      -1.986  -5.122  -1.467  1.00  7.68           H  
ATOM    209  HE1 HIS A  14      -0.790  -1.142  -2.208  1.00  7.68           H  
ATOM    210  N   LYS A  15      -2.710  -6.892  -7.090  1.00  6.61           N  
ATOM    211  CA  LYS A  15      -3.542  -7.781  -7.898  1.00  6.61           C  
ATOM    212  C   LYS A  15      -4.131  -8.898  -7.042  1.00  6.61           C  
ATOM    213  O   LYS A  15      -3.407  -9.579  -6.305  1.00  6.61           O  
ATOM    214  CB  LYS A  15      -2.744  -8.377  -9.063  1.00  6.61           C  
ATOM    215  CG  LYS A  15      -3.574  -9.254 -10.009  1.00  6.61           C  
ATOM    216  CD  LYS A  15      -2.745  -9.756 -11.193  1.00  6.61           C  
ATOM    217  CE  LYS A  15      -3.585 -10.627 -12.125  1.00  6.61           C  
ATOM    218  NZ  LYS A  15      -2.801 -11.108 -13.300  1.00  6.61           N  
ATOM    219  H   LYS A  15      -1.737  -6.755  -7.321  1.00  6.61           H  
ATOM    220  HA  LYS A  15      -4.371  -7.202  -8.308  1.00  6.61           H  
ATOM    221 1HB  LYS A  15      -2.304  -7.571  -9.651  1.00  6.61           H  
ATOM    222 2HB  LYS A  15      -1.926  -8.981  -8.672  1.00  6.61           H  
ATOM    223 1HG  LYS A  15      -3.967 -10.113  -9.464  1.00  6.61           H  
ATOM    224 2HG  LYS A  15      -4.417  -8.679 -10.387  1.00  6.61           H  
ATOM    225 1HD  LYS A  15      -2.359  -8.904 -11.755  1.00  6.61           H  
ATOM    226 2HD  LYS A  15      -1.902 -10.339 -10.825  1.00  6.61           H  
ATOM    227 1HE  LYS A  15      -3.952 -11.490 -11.566  1.00  6.61           H  
ATOM    228 2HE  LYS A  15      -4.436 -10.050 -12.482  1.00  6.61           H  
ATOM    229 1HZ  LYS A  15      -3.391 -11.679 -13.888  1.00  6.61           H  
ATOM    230 2HZ  LYS A  15      -2.466 -10.314 -13.829  1.00  6.61           H  
ATOM    231 3HZ  LYS A  15      -2.014 -11.655 -12.983  1.00  6.61           H  
ATOM    232  N   HIS A  16      -5.439  -9.122  -7.158  1.00  6.66           N  
ATOM    233  CA  HIS A  16      -6.118 -10.139  -6.353  1.00  6.66           C  
ATOM    234  C   HIS A  16      -5.891 -11.553  -6.871  1.00  6.66           C  
ATOM    235  O   HIS A  16      -6.789 -12.191  -7.420  1.00  6.66           O  
ATOM    236  CB  HIS A  16      -7.617  -9.857  -6.282  1.00  6.66           C  
ATOM    237  CG  HIS A  16      -7.941  -8.585  -5.572  1.00  6.66           C  
ATOM    238  ND1 HIS A  16      -9.149  -7.935  -5.718  1.00  6.66           N  
ATOM    239  CD2 HIS A  16      -7.207  -7.834  -4.718  1.00  6.66           C  
ATOM    240  CE1 HIS A  16      -9.145  -6.839  -4.977  1.00  6.66           C  
ATOM    241  NE2 HIS A  16      -7.979  -6.756  -4.362  1.00  6.66           N  
ATOM    242  H   HIS A  16      -5.980  -8.546  -7.786  1.00  6.66           H  
ATOM    243  HA  HIS A  16      -5.728 -10.103  -5.335  1.00  6.66           H  
ATOM    244 1HB  HIS A  16      -8.027  -9.805  -7.290  1.00  6.66           H  
ATOM    245 2HB  HIS A  16      -8.116 -10.676  -5.764  1.00  6.66           H  
ATOM    246  HD2 HIS A  16      -6.190  -8.045  -4.379  1.00  6.66           H  
ATOM    247  HE1 HIS A  16      -9.964  -6.125  -4.891  1.00  6.66           H  
ATOM    248  HE2 HIS A  16      -7.691  -6.021  -3.733  1.00  6.66           H  
ATOM    249  N   ARG A  17      -4.670 -12.020  -6.696  1.00  7.85           N  
ATOM    250  CA  ARG A  17      -4.247 -13.329  -7.161  1.00  7.85           C  
ATOM    251  C   ARG A  17      -4.774 -14.430  -6.250  1.00  7.85           C  
ATOM    252  O   ARG A  17      -4.839 -14.266  -5.030  1.00  7.85           O  
ATOM    253  CB  ARG A  17      -2.732 -13.378  -7.208  1.00  7.85           C  
ATOM    254  CG  ARG A  17      -2.118 -12.455  -8.253  1.00  7.85           C  
ATOM    255  CD  ARG A  17      -0.638 -12.417  -8.177  1.00  7.85           C  
ATOM    256  NE  ARG A  17      -0.181 -11.755  -6.962  1.00  7.85           N  
ATOM    257  CZ  ARG A  17       1.098 -11.726  -6.533  1.00  7.85           C  
ATOM    258  NH1 ARG A  17       2.041 -12.330  -7.222  1.00  7.85           N  
ATOM    259  NH2 ARG A  17       1.405 -11.088  -5.415  1.00  7.85           N  
ATOM    260  H   ARG A  17      -4.003 -11.392  -6.248  1.00  7.85           H  
ATOM    261  HA  ARG A  17      -4.640 -13.487  -8.165  1.00  7.85           H  
ATOM    262 1HB  ARG A  17      -2.330 -13.093  -6.238  1.00  7.85           H  
ATOM    263 2HB  ARG A  17      -2.405 -14.399  -7.414  1.00  7.85           H  
ATOM    264 1HG  ARG A  17      -2.413 -12.778  -9.249  1.00  7.85           H  
ATOM    265 2HG  ARG A  17      -2.482 -11.446  -8.076  1.00  7.85           H  
ATOM    266 1HD  ARG A  17      -0.242 -13.433  -8.183  1.00  7.85           H  
ATOM    267 2HD  ARG A  17      -0.246 -11.867  -9.032  1.00  7.85           H  
ATOM    268  HE  ARG A  17      -0.879 -11.270  -6.402  1.00  7.85           H  
ATOM    269 1HH1 ARG A  17       1.810 -12.817  -8.076  1.00  7.85           H  
ATOM    270 2HH1 ARG A  17       2.997 -12.306  -6.898  1.00  7.85           H  
ATOM    271 1HH2 ARG A  17       0.679 -10.623  -4.886  1.00  7.85           H  
ATOM    272 2HH2 ARG A  17       2.361 -11.064  -5.094  1.00  7.85           H  
ATOM    273  N   LYS A  18      -5.150 -15.560  -6.837  1.00 10.36           N  
ATOM    274  CA  LYS A  18      -5.595 -16.706  -6.054  1.00 10.36           C  
ATOM    275  C   LYS A  18      -4.443 -17.207  -5.180  1.00 10.36           C  
ATOM    276  O   LYS A  18      -3.321 -17.354  -5.664  1.00 10.36           O  
ATOM    277  CB  LYS A  18      -6.141 -17.807  -6.973  1.00 10.36           C  
ATOM    278  CG  LYS A  18      -6.768 -19.001  -6.244  1.00 10.36           C  
ATOM    279  CD  LYS A  18      -7.395 -20.002  -7.209  1.00 10.36           C  
ATOM    280  CE  LYS A  18      -8.017 -21.175  -6.450  1.00 10.36           C  
ATOM    281  NZ  LYS A  18      -8.643 -22.167  -7.368  1.00 10.36           N  
ATOM    282  H   LYS A  18      -5.106 -15.632  -7.843  1.00 10.36           H  
ATOM    283  HA  LYS A  18      -6.400 -16.382  -5.392  1.00 10.36           H  
ATOM    284 1HB  LYS A  18      -6.898 -17.384  -7.636  1.00 10.36           H  
ATOM    285 2HB  LYS A  18      -5.334 -18.187  -7.597  1.00 10.36           H  
ATOM    286 1HG  LYS A  18      -6.011 -19.516  -5.690  1.00 10.36           H  
ATOM    287 2HG  LYS A  18      -7.529 -18.648  -5.549  1.00 10.36           H  
ATOM    288 1HD  LYS A  18      -8.169 -19.507  -7.800  1.00 10.36           H  
ATOM    289 2HD  LYS A  18      -6.631 -20.381  -7.885  1.00 10.36           H  
ATOM    290 1HE  LYS A  18      -7.242 -21.673  -5.867  1.00 10.36           H  
ATOM    291 2HE  LYS A  18      -8.780 -20.795  -5.769  1.00 10.36           H  
ATOM    292 1HZ  LYS A  18      -9.037 -22.920  -6.820  1.00 10.36           H  
ATOM    293 2HZ  LYS A  18      -9.374 -21.720  -7.904  1.00 10.36           H  
ATOM    294 3HZ  LYS A  18      -7.944 -22.537  -7.996  1.00 10.36           H  
ATOM    295  N   ARG A  19      -4.723 -17.480  -3.905  1.00 14.20           N  
ATOM    296  CA  ARG A  19      -3.706 -17.951  -2.954  1.00 14.20           C  
ATOM    297  C   ARG A  19      -3.839 -19.435  -2.612  1.00 14.20           C  
ATOM    298  O   ARG A  19      -3.427 -19.872  -1.537  1.00 14.20           O  
ATOM    299  CB  ARG A  19      -3.756 -17.147  -1.662  1.00 14.20           C  
ATOM    300  CG  ARG A  19      -3.430 -15.660  -1.801  1.00 14.20           C  
ATOM    301  CD  ARG A  19      -3.435 -14.974  -0.473  1.00 14.20           C  
ATOM    302  NE  ARG A  19      -3.115 -13.559  -0.579  1.00 14.20           N  
ATOM    303  CZ  ARG A  19      -2.956 -12.727   0.470  1.00 14.20           C  
ATOM    304  NH1 ARG A  19      -3.086 -13.181   1.698  1.00 14.20           N  
ATOM    305  NH2 ARG A  19      -2.669 -11.454   0.265  1.00 14.20           N  
ATOM    306  H   ARG A  19      -5.665 -17.328  -3.573  1.00 14.20           H  
ATOM    307  HA  ARG A  19      -2.725 -17.799  -3.407  1.00 14.20           H  
ATOM    308 1HB  ARG A  19      -4.754 -17.227  -1.230  1.00 14.20           H  
ATOM    309 2HB  ARG A  19      -3.057 -17.575  -0.945  1.00 14.20           H  
ATOM    310 1HG  ARG A  19      -2.443 -15.549  -2.248  1.00 14.20           H  
ATOM    311 2HG  ARG A  19      -4.174 -15.181  -2.446  1.00 14.20           H  
ATOM    312 1HD  ARG A  19      -4.423 -15.069  -0.024  1.00 14.20           H  
ATOM    313 2HD  ARG A  19      -2.697 -15.444   0.178  1.00 14.20           H  
ATOM    314  HE  ARG A  19      -3.010 -13.173  -1.508  1.00 14.20           H  
ATOM    315 1HH1 ARG A  19      -3.305 -14.155   1.857  1.00 14.20           H  
ATOM    316 2HH1 ARG A  19      -2.967 -12.557   2.483  1.00 14.20           H  
ATOM    317 1HH2 ARG A  19      -2.568 -11.105  -0.678  1.00 14.20           H  
ATOM    318 2HH2 ARG A  19      -2.549 -10.831   1.049  1.00 14.20           H  
ATOM    319  N   GLU A  20      -4.483 -20.188  -3.502  1.00 18.57           N  
ATOM    320  CA  GLU A  20      -4.705 -21.647  -3.425  1.00 18.57           C  
ATOM    321  C   GLU A  20      -5.660 -22.112  -2.312  1.00 18.57           C  
ATOM    322  O   GLU A  20      -6.631 -22.834  -2.567  1.00 18.57           O  
ATOM    323  CB  GLU A  20      -3.369 -22.400  -3.292  1.00 18.57           C  
ATOM    324  CG  GLU A  20      -2.472 -22.314  -4.532  1.00 18.57           C  
ATOM    325  CD  GLU A  20      -1.154 -23.055  -4.382  1.00 18.57           C  
ATOM    326  OE1 GLU A  20      -0.887 -23.555  -3.315  1.00 18.57           O  
ATOM    327  OE2 GLU A  20      -0.421 -23.116  -5.341  1.00 18.57           O  
ATOM    328  H   GLU A  20      -4.795 -19.711  -4.333  1.00 18.57           H  
ATOM    329  HA  GLU A  20      -5.147 -21.955  -4.372  1.00 18.57           H  
ATOM    330 1HB  GLU A  20      -2.805 -22.043  -2.439  1.00 18.57           H  
ATOM    331 2HB  GLU A  20      -3.575 -23.455  -3.115  1.00 18.57           H  
ATOM    332 1HG  GLU A  20      -3.012 -22.728  -5.381  1.00 18.57           H  
ATOM    333 2HG  GLU A  20      -2.270 -21.264  -4.743  1.00 18.57           H  
ATOM    334  N   ASN A  21      -5.406 -21.698  -1.078  1.00 22.14           N  
ATOM    335  CA  ASN A  21      -6.226 -22.145   0.039  1.00 22.14           C  
ATOM    336  C   ASN A  21      -7.561 -21.412   0.081  1.00 22.14           C  
ATOM    337  O   ASN A  21      -7.763 -20.467   0.837  1.00 22.14           O  
ATOM    338  CB  ASN A  21      -5.503 -22.009   1.363  1.00 22.14           C  
ATOM    339  CG  ASN A  21      -6.253 -22.706   2.474  1.00 22.14           C  
ATOM    340  OD1 ASN A  21      -7.249 -23.395   2.212  1.00 22.14           O  
ATOM    341  ND2 ASN A  21      -5.776 -22.579   3.687  1.00 22.14           N  
ATOM    342  H   ASN A  21      -4.606 -21.093  -0.934  1.00 22.14           H  
ATOM    343  HA  ASN A  21      -6.448 -23.202  -0.105  1.00 22.14           H  
ATOM    344 1HB  ASN A  21      -4.500 -22.434   1.281  1.00 22.14           H  
ATOM    345 2HB  ASN A  21      -5.395 -20.953   1.612  1.00 22.14           H  
ATOM    346 1HD2 ASN A  21      -6.223 -23.051   4.448  1.00 22.14           H  
ATOM    347 2HD2 ASN A  21      -4.958 -22.026   3.847  1.00 22.14           H  
ATOM    348  N   ALA A  22      -8.478 -21.900  -0.748  1.00 24.12           N  
ATOM    349  CA  ALA A  22      -9.828 -21.363  -0.920  1.00 24.12           C  
ATOM    350  C   ALA A  22     -10.642 -21.389   0.375  1.00 24.12           C  
ATOM    351  O   ALA A  22     -11.594 -20.622   0.520  1.00 24.12           O  
ATOM    352  CB  ALA A  22     -10.563 -22.146  -1.993  1.00 24.12           C  
ATOM    353  H   ALA A  22      -8.164 -22.660  -1.348  1.00 24.12           H  
ATOM    354  HA  ALA A  22      -9.737 -20.324  -1.236  1.00 24.12           H  
ATOM    355 1HB  ALA A  22     -11.557 -21.722  -2.140  1.00 24.12           H  
ATOM    356 2HB  ALA A  22     -10.000 -22.096  -2.924  1.00 24.12           H  
ATOM    357 3HB  ALA A  22     -10.654 -23.178  -1.686  1.00 24.12           H  
ATOM    358  N   PHE A  23     -10.282 -22.282   1.300  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -11.002 -22.426   2.559  1.00 24.67           C  
ATOM    360  C   PHE A  23     -10.089 -22.368   3.801  1.00 24.67           C  
ATOM    361  O   PHE A  23      -9.801 -23.411   4.387  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -11.765 -23.750   2.556  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -12.716 -23.855   1.406  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -12.344 -24.523   0.252  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -13.961 -23.264   1.456  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -13.200 -24.603  -0.828  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -14.819 -23.338   0.379  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -14.437 -24.009  -0.765  1.00 24.67           C  
ATOM    369  H   PHE A  23      -9.473 -22.866   1.124  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -11.731 -21.623   2.632  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -11.060 -24.577   2.498  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -12.329 -23.854   3.482  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -11.359 -24.987   0.200  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -14.261 -22.727   2.356  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -12.893 -25.132  -1.729  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -15.798 -22.864   0.432  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -15.113 -24.066  -1.613  1.00 24.67           H  
ATOM    378  N   PRO A  24      -9.604 -21.172   4.212  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -8.694 -20.943   5.325  1.00 24.67           C  
ATOM    380  C   PRO A  24      -9.263 -21.442   6.645  1.00 24.67           C  
ATOM    381  O   PRO A  24     -10.478 -21.460   6.847  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -8.560 -19.417   5.351  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -8.888 -18.978   3.959  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -9.959 -19.928   3.501  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -7.735 -21.420   5.115  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -9.243 -18.997   6.110  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -7.543 -19.139   5.653  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -9.213 -17.929   3.945  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -7.988 -19.041   3.317  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -10.964 -19.581   3.785  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -9.835 -20.006   2.447  1.00 24.67           H  
ATOM    392  N   SER A  25      -8.364 -21.827   7.548  1.00 24.67           N  
ATOM    393  CA  SER A  25      -8.717 -22.328   8.872  1.00 24.67           C  
ATOM    394  C   SER A  25      -9.493 -21.308   9.702  1.00 24.67           C  
ATOM    395  O   SER A  25      -9.303 -20.092   9.571  1.00 24.67           O  
ATOM    396  CB  SER A  25      -7.462 -22.733   9.617  1.00 24.67           C  
ATOM    397  OG  SER A  25      -6.806 -23.789   8.967  1.00 24.67           O  
ATOM    398  H   SER A  25      -7.386 -21.778   7.306  1.00 24.67           H  
ATOM    399  HA  SER A  25      -9.348 -23.209   8.741  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -6.791 -21.877   9.695  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -7.728 -23.032  10.629  1.00 24.67           H  
ATOM    402  HG  SER A  25      -6.061 -24.023   9.528  1.00 24.67           H  
ATOM    403  N   SER A  26     -10.329 -21.804  10.613  1.00 24.67           N  
ATOM    404  CA  SER A  26     -11.159 -20.953  11.468  1.00 24.67           C  
ATOM    405  C   SER A  26     -10.380 -20.265  12.590  1.00 24.67           C  
ATOM    406  O   SER A  26     -10.518 -20.604  13.766  1.00 24.67           O  
ATOM    407  CB  SER A  26     -12.280 -21.770  12.078  1.00 24.67           C  
ATOM    408  OG  SER A  26     -13.125 -22.287  11.086  1.00 24.67           O  
ATOM    409  H   SER A  26     -10.422 -22.807  10.689  1.00 24.67           H  
ATOM    410  HA  SER A  26     -11.599 -20.174  10.842  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -11.859 -22.585  12.665  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -12.855 -21.141  12.757  1.00 24.67           H  
ATOM    413  HG  SER A  26     -13.451 -21.527  10.595  1.00 24.67           H  
ATOM    414  N   SER A  27      -9.555 -19.307  12.197  1.00 24.67           N  
ATOM    415  CA  SER A  27      -8.714 -18.539  13.107  1.00 24.67           C  
ATOM    416  C   SER A  27      -9.560 -17.788  14.124  1.00 24.67           C  
ATOM    417  O   SER A  27     -10.652 -17.315  13.807  1.00 24.67           O  
ATOM    418  CB  SER A  27      -7.853 -17.557  12.343  1.00 24.67           C  
ATOM    419  OG  SER A  27      -7.112 -16.755  13.227  1.00 24.67           O  
ATOM    420  H   SER A  27      -9.503 -19.140  11.193  1.00 24.67           H  
ATOM    421  HA  SER A  27      -8.065 -19.231  13.645  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -7.179 -18.102  11.683  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -8.486 -16.928  11.720  1.00 24.67           H  
ATOM    424  HG  SER A  27      -7.767 -16.280  13.770  1.00 24.67           H  
ATOM    425  N   SER A  28      -9.050 -17.684  15.347  1.00 24.67           N  
ATOM    426  CA  SER A  28      -9.748 -16.975  16.412  1.00 24.67           C  
ATOM    427  C   SER A  28     -10.012 -15.527  16.062  1.00 24.67           C  
ATOM    428  O   SER A  28      -9.178 -14.866  15.447  1.00 24.67           O  
ATOM    429  CB  SER A  28      -8.961 -16.985  17.705  1.00 24.67           C  
ATOM    430  OG  SER A  28      -9.632 -16.203  18.673  1.00 24.67           O  
ATOM    431  H   SER A  28      -8.153 -18.109  15.536  1.00 24.67           H  
ATOM    432  HA  SER A  28     -10.708 -17.467  16.575  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -8.848 -18.006  18.064  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -7.965 -16.581  17.529  1.00 24.67           H  
ATOM    435  HG  SER A  28     -10.422 -16.708  18.911  1.00 24.67           H  
ATOM    436  N   CYS A  29     -11.163 -15.034  16.510  1.00 24.24           N  
ATOM    437  CA  CYS A  29     -11.565 -13.647  16.321  1.00 24.24           C  
ATOM    438  C   CYS A  29     -11.120 -12.745  17.481  1.00 24.24           C  
ATOM    439  O   CYS A  29     -11.577 -11.605  17.591  1.00 24.24           O  
ATOM    440  CB  CYS A  29     -13.081 -13.558  16.172  1.00 24.24           C  
ATOM    441  SG  CYS A  29     -13.709 -14.383  14.693  1.00 24.24           S  
ATOM    442  H   CYS A  29     -11.793 -15.652  16.998  1.00 24.24           H  
ATOM    443  HA  CYS A  29     -11.105 -13.279  15.404  1.00 24.24           H  
ATOM    444 1HB  CYS A  29     -13.562 -14.003  17.043  1.00 24.24           H  
ATOM    445 2HB  CYS A  29     -13.381 -12.511  16.129  1.00 24.24           H  
ATOM    446  HG  CYS A  29     -12.947 -13.719  13.827  1.00 24.24           H  
ATOM    447  N   SER A  30     -10.241 -13.260  18.350  1.00 23.12           N  
ATOM    448  CA  SER A  30      -9.734 -12.479  19.474  1.00 23.12           C  
ATOM    449  C   SER A  30      -9.283 -11.094  19.013  1.00 23.12           C  
ATOM    450  O   SER A  30      -8.598 -10.954  17.999  1.00 23.12           O  
ATOM    451  CB  SER A  30      -8.554 -13.190  20.118  1.00 23.12           C  
ATOM    452  OG  SER A  30      -8.929 -14.426  20.668  1.00 23.12           O  
ATOM    453  H   SER A  30      -9.926 -14.222  18.246  1.00 23.12           H  
ATOM    454  HA  SER A  30     -10.531 -12.363  20.209  1.00 23.12           H  
ATOM    455 1HB  SER A  30      -7.775 -13.345  19.374  1.00 23.12           H  
ATOM    456 2HB  SER A  30      -8.138 -12.554  20.899  1.00 23.12           H  
ATOM    457  HG  SER A  30      -9.067 -15.029  19.915  1.00 23.12           H  
ATOM    458  N   SER A  31      -9.658 -10.073  19.779  1.00 21.66           N  
ATOM    459  CA  SER A  31      -9.317  -8.691  19.450  1.00 21.66           C  
ATOM    460  C   SER A  31      -7.834  -8.405  19.432  1.00 21.66           C  
ATOM    461  O   SER A  31      -7.069  -8.930  20.243  1.00 21.66           O  
ATOM    462  CB  SER A  31      -9.941  -7.713  20.422  1.00 21.66           C  
ATOM    463  OG  SER A  31      -9.531  -6.379  20.128  1.00 21.66           O  
ATOM    464  H   SER A  31     -10.214 -10.259  20.599  1.00 21.66           H  
ATOM    465  HA  SER A  31      -9.709  -8.483  18.454  1.00 21.66           H  
ATOM    466 1HB  SER A  31     -11.027  -7.785  20.363  1.00 21.66           H  
ATOM    467 2HB  SER A  31      -9.646  -7.969  21.436  1.00 21.66           H  
ATOM    468  HG  SER A  31      -8.532  -6.331  20.227  1.00 21.66           H  
ATOM    469  N   SER A  32      -7.453  -7.534  18.513  1.00 20.30           N  
ATOM    470  CA  SER A  32      -6.102  -7.026  18.442  1.00 20.30           C  
ATOM    471  C   SER A  32      -5.853  -6.242  19.715  1.00 20.30           C  
ATOM    472  O   SER A  32      -6.827  -5.752  20.303  1.00 20.30           O  
ATOM    473  CB  SER A  32      -5.936  -6.077  17.262  1.00 20.30           C  
ATOM    474  OG  SER A  32      -4.655  -5.470  17.257  1.00 20.30           O  
ATOM    475  H   SER A  32      -8.144  -7.189  17.862  1.00 20.30           H  
ATOM    476  HA  SER A  32      -5.430  -7.874  18.351  1.00 20.30           H  
ATOM    477 1HB  SER A  32      -6.085  -6.623  16.333  1.00 20.30           H  
ATOM    478 2HB  SER A  32      -6.700  -5.303  17.314  1.00 20.30           H  
ATOM    479  HG  SER A  32      -4.565  -4.946  18.115  1.00 20.30           H  
ATOM    480  N   PRO A  33      -4.620  -6.231  20.240  1.00 19.36           N  
ATOM    481  CA  PRO A  33      -4.188  -5.382  21.317  1.00 19.36           C  
ATOM    482  C   PRO A  33      -4.108  -3.989  20.725  1.00 19.36           C  
ATOM    483  O   PRO A  33      -4.134  -3.846  19.493  1.00 19.36           O  
ATOM    484  CB  PRO A  33      -2.828  -5.966  21.713  1.00 19.36           C  
ATOM    485  CG  PRO A  33      -2.315  -6.615  20.452  1.00 19.36           C  
ATOM    486  CD  PRO A  33      -3.565  -7.161  19.758  1.00 19.36           C  
ATOM    487  HA  PRO A  33      -4.916  -5.426  22.140  1.00 19.36           H  
ATOM    488 1HB  PRO A  33      -2.171  -5.163  22.077  1.00 19.36           H  
ATOM    489 2HB  PRO A  33      -2.956  -6.678  22.543  1.00 19.36           H  
ATOM    490 1HG  PRO A  33      -1.784  -5.869  19.839  1.00 19.36           H  
ATOM    491 2HG  PRO A  33      -1.586  -7.400  20.699  1.00 19.36           H  
ATOM    492 1HD  PRO A  33      -3.406  -7.091  18.677  1.00 19.36           H  
ATOM    493 2HD  PRO A  33      -3.782  -8.192  20.087  1.00 19.36           H  
ATOM    494  N   GLY A  34      -4.063  -2.975  21.582  1.00 19.02           N  
ATOM    495  CA  GLY A  34      -3.973  -1.590  21.141  1.00 19.02           C  
ATOM    496  C   GLY A  34      -3.832  -0.664  22.340  1.00 19.02           C  
ATOM    497  O   GLY A  34      -3.407  -1.092  23.414  1.00 19.02           O  
ATOM    498  H   GLY A  34      -4.072  -3.163  22.574  1.00 19.02           H  
ATOM    499 1HA  GLY A  34      -3.118  -1.470  20.476  1.00 19.02           H  
ATOM    500 2HA  GLY A  34      -4.867  -1.329  20.575  1.00 19.02           H  
ATOM    501  N   VAL A  35      -4.151   0.609  22.156  1.00 19.36           N  
ATOM    502  CA  VAL A  35      -3.990   1.580  23.229  1.00 19.36           C  
ATOM    503  C   VAL A  35      -4.859   1.224  24.429  1.00 19.36           C  
ATOM    504  O   VAL A  35      -6.062   1.007  24.290  1.00 19.36           O  
ATOM    505  CB  VAL A  35      -4.356   2.982  22.710  1.00 19.36           C  
ATOM    506  CG1 VAL A  35      -4.353   3.995  23.841  1.00 19.36           C  
ATOM    507  CG2 VAL A  35      -3.358   3.378  21.633  1.00 19.36           C  
ATOM    508  H   VAL A  35      -4.502   0.909  21.258  1.00 19.36           H  
ATOM    509  HA  VAL A  35      -2.943   1.581  23.541  1.00 19.36           H  
ATOM    510  HB  VAL A  35      -5.362   2.959  22.287  1.00 19.36           H  
ATOM    511 1HG1 VAL A  35      -4.619   4.975  23.447  1.00 19.36           H  
ATOM    512 2HG1 VAL A  35      -5.085   3.697  24.578  1.00 19.36           H  
ATOM    513 3HG1 VAL A  35      -3.363   4.041  24.292  1.00 19.36           H  
ATOM    514 1HG2 VAL A  35      -3.614   4.363  21.244  1.00 19.36           H  
ATOM    515 2HG2 VAL A  35      -2.354   3.405  22.059  1.00 19.36           H  
ATOM    516 3HG2 VAL A  35      -3.387   2.650  20.822  1.00 19.36           H  
ATOM    517  N   LYS A  36      -4.238   1.181  25.609  1.00 20.30           N  
ATOM    518  CA  LYS A  36      -4.928   0.820  26.847  1.00 20.30           C  
ATOM    519  C   LYS A  36      -5.469   2.021  27.616  1.00 20.30           C  
ATOM    520  O   LYS A  36      -6.297   1.852  28.511  1.00 20.30           O  
ATOM    521  CB  LYS A  36      -3.983   0.024  27.741  1.00 20.30           C  
ATOM    522  CG  LYS A  36      -3.575  -1.328  27.158  1.00 20.30           C  
ATOM    523  CD  LYS A  36      -2.605  -2.065  28.071  1.00 20.30           C  
ATOM    524  CE  LYS A  36      -2.212  -3.413  27.484  1.00 20.30           C  
ATOM    525  NZ  LYS A  36      -1.223  -4.118  28.340  1.00 20.30           N  
ATOM    526  H   LYS A  36      -3.246   1.367  25.638  1.00 20.30           H  
ATOM    527  HA  LYS A  36      -5.776   0.187  26.587  1.00 20.30           H  
ATOM    528 1HB  LYS A  36      -3.081   0.605  27.929  1.00 20.30           H  
ATOM    529 2HB  LYS A  36      -4.464  -0.155  28.702  1.00 20.30           H  
ATOM    530 1HG  LYS A  36      -4.466  -1.941  27.023  1.00 20.30           H  
ATOM    531 2HG  LYS A  36      -3.111  -1.179  26.179  1.00 20.30           H  
ATOM    532 1HD  LYS A  36      -1.705  -1.463  28.205  1.00 20.30           H  
ATOM    533 2HD  LYS A  36      -3.066  -2.221  29.046  1.00 20.30           H  
ATOM    534 1HE  LYS A  36      -3.102  -4.034  27.387  1.00 20.30           H  
ATOM    535 2HE  LYS A  36      -1.779  -3.260  26.494  1.00 20.30           H  
ATOM    536 1HZ  LYS A  36      -0.986  -5.007  27.922  1.00 20.30           H  
ATOM    537 2HZ  LYS A  36      -0.390  -3.553  28.425  1.00 20.30           H  
ATOM    538 3HZ  LYS A  36      -1.620  -4.273  29.255  1.00 20.30           H  
ATOM    539  N   SER A  37      -4.999   3.213  27.230  1.00 21.66           N  
ATOM    540  CA  SER A  37      -5.277   4.508  27.862  1.00 21.66           C  
ATOM    541  C   SER A  37      -4.662   4.571  29.279  1.00 21.66           C  
ATOM    542  O   SER A  37      -4.671   3.572  29.992  1.00 21.66           O  
ATOM    543  CB  SER A  37      -6.782   4.771  27.914  1.00 21.66           C  
ATOM    544  OG  SER A  37      -7.065   6.000  28.517  1.00 21.66           O  
ATOM    545  H   SER A  37      -4.364   3.203  26.447  1.00 21.66           H  
ATOM    546  HA  SER A  37      -4.829   5.263  27.224  1.00 21.66           H  
ATOM    547 1HB  SER A  37      -7.186   4.759  26.902  1.00 21.66           H  
ATOM    548 2HB  SER A  37      -7.283   3.999  28.472  1.00 21.66           H  
ATOM    549  HG  SER A  37      -6.642   5.964  29.393  1.00 21.66           H  
ATOM    550  N   PRO A  38      -4.036   5.695  29.687  1.00 23.12           N  
ATOM    551  CA  PRO A  38      -3.419   5.867  30.994  1.00 23.12           C  
ATOM    552  C   PRO A  38      -4.452   5.851  32.109  1.00 23.12           C  
ATOM    553  O   PRO A  38      -5.588   6.310  31.907  1.00 23.12           O  
ATOM    554  CB  PRO A  38      -2.730   7.229  30.862  1.00 23.12           C  
ATOM    555  CG  PRO A  38      -3.479   7.949  29.750  1.00 23.12           C  
ATOM    556  CD  PRO A  38      -3.903   6.867  28.793  1.00 23.12           C  
ATOM    557  HA  PRO A  38      -2.678   5.066  31.148  1.00 23.12           H  
ATOM    558 1HB  PRO A  38      -2.791   7.763  31.825  1.00 23.12           H  
ATOM    559 2HB  PRO A  38      -1.662   7.086  30.649  1.00 23.12           H  
ATOM    560 1HG  PRO A  38      -4.340   8.477  30.157  1.00 23.12           H  
ATOM    561 2HG  PRO A  38      -2.831   8.708  29.283  1.00 23.12           H  
ATOM    562 1HD  PRO A  38      -4.860   7.163  28.350  1.00 23.12           H  
ATOM    563 2HD  PRO A  38      -3.124   6.690  28.035  1.00 23.12           H  
ATOM    564  N   ASP A  39      -4.036   5.347  33.280  1.00 24.24           N  
ATOM    565  CA  ASP A  39      -4.867   5.262  34.483  1.00 24.24           C  
ATOM    566  C   ASP A  39      -4.932   6.603  35.198  1.00 24.24           C  
ATOM    567  O   ASP A  39      -4.183   7.521  34.876  1.00 24.24           O  
ATOM    568  CB  ASP A  39      -4.349   4.145  35.413  1.00 24.24           C  
ATOM    569  CG  ASP A  39      -5.404   3.595  36.433  1.00 24.24           C  
ATOM    570  OD1 ASP A  39      -6.482   4.158  36.511  1.00 24.24           O  
ATOM    571  OD2 ASP A  39      -5.118   2.628  37.096  1.00 24.24           O  
ATOM    572  H   ASP A  39      -3.073   5.007  33.337  1.00 24.24           H  
ATOM    573  HA  ASP A  39      -5.877   4.993  34.180  1.00 24.24           H  
ATOM    574 1HB  ASP A  39      -3.991   3.314  34.801  1.00 24.24           H  
ATOM    575 2HB  ASP A  39      -3.487   4.518  35.972  1.00 24.24           H  
ATOM    576  N   ALA A  40      -5.809   6.708  36.186  1.00 24.67           N  
ATOM    577  CA  ALA A  40      -6.005   7.951  36.933  1.00 24.67           C  
ATOM    578  C   ALA A  40      -4.721   8.446  37.587  1.00 24.67           C  
ATOM    579  O   ALA A  40      -4.474   9.652  37.639  1.00 24.67           O  
ATOM    580  CB  ALA A  40      -7.062   7.743  37.998  1.00 24.67           C  
ATOM    581  H   ALA A  40      -6.365   5.880  36.403  1.00 24.67           H  
ATOM    582  HA  ALA A  40      -6.344   8.715  36.237  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      -7.232   8.672  38.536  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      -7.990   7.421  37.532  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      -6.723   6.976  38.695  1.00 24.67           H  
ATOM    586  N   SER A  41      -3.884   7.511  38.038  1.00 24.67           N  
ATOM    587  CA  SER A  41      -2.628   7.833  38.713  1.00 24.67           C  
ATOM    588  C   SER A  41      -1.553   8.309  37.736  1.00 24.67           C  
ATOM    589  O   SER A  41      -0.470   8.726  38.150  1.00 24.67           O  
ATOM    590  CB  SER A  41      -2.126   6.628  39.491  1.00 24.67           C  
ATOM    591  OG  SER A  41      -1.734   5.584  38.636  1.00 24.67           O  
ATOM    592  H   SER A  41      -4.147   6.540  37.931  1.00 24.67           H  
ATOM    593  HA  SER A  41      -2.820   8.642  39.418  1.00 24.67           H  
ATOM    594 1HB  SER A  41      -1.284   6.925  40.116  1.00 24.67           H  
ATOM    595 2HB  SER A  41      -2.916   6.277  40.153  1.00 24.67           H  
ATOM    596  HG  SER A  41      -1.564   4.825  39.203  1.00 24.67           H  
ATOM    597  N   GLN A  42      -1.836   8.185  36.439  1.00 24.67           N  
ATOM    598  CA  GLN A  42      -0.933   8.588  35.384  1.00 24.67           C  
ATOM    599  C   GLN A  42      -1.484   9.851  34.713  1.00 24.67           C  
ATOM    600  O   GLN A  42      -0.725  10.723  34.284  1.00 24.67           O  
ATOM    601  CB  GLN A  42      -0.816   7.447  34.368  1.00 24.67           C  
ATOM    602  CG  GLN A  42      -0.229   6.164  34.946  1.00 24.67           C  
ATOM    603  CD  GLN A  42      -0.221   4.998  33.955  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      -1.257   4.595  33.385  1.00 24.67           O  
ATOM    605  NE2 GLN A  42       0.966   4.439  33.737  1.00 24.67           N  
ATOM    606  H   GLN A  42      -2.739   7.827  36.161  1.00 24.67           H  
ATOM    607  HA  GLN A  42       0.043   8.814  35.809  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      -1.799   7.215  33.976  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      -0.194   7.765  33.533  1.00 24.67           H  
ATOM    610 1HG  GLN A  42       0.797   6.359  35.258  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      -0.828   5.869  35.809  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42       1.052   3.668  33.103  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42       1.778   4.786  34.210  1.00 24.67           H  
ATOM    614  N   ARG A  43      -2.821   9.944  34.621  1.00 24.67           N  
ATOM    615  CA  ARG A  43      -3.490  11.085  34.000  1.00 24.67           C  
ATOM    616  C   ARG A  43      -3.364  12.358  34.837  1.00 24.67           C  
ATOM    617  O   ARG A  43      -3.172  13.452  34.302  1.00 24.67           O  
ATOM    618  CB  ARG A  43      -4.979  10.813  33.791  1.00 24.67           C  
ATOM    619  CG  ARG A  43      -5.312   9.753  32.736  1.00 24.67           C  
ATOM    620  CD  ARG A  43      -6.751   9.754  32.313  1.00 24.67           C  
ATOM    621  NE  ARG A  43      -7.721   9.548  33.408  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      -8.191   8.363  33.882  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      -7.781   7.201  33.416  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      -9.103   8.378  34.847  1.00 24.67           N  
ATOM    625  H   ARG A  43      -3.389   9.178  34.966  1.00 24.67           H  
ATOM    626  HA  ARG A  43      -3.028  11.260  33.028  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      -5.410  10.477  34.735  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      -5.484  11.737  33.516  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      -4.711   9.962  31.860  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      -5.079   8.772  33.090  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      -6.980  10.702  31.832  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      -6.888   8.944  31.593  1.00 24.67           H  
ATOM    633  HE  ARG A  43      -8.098  10.383  33.833  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      -7.057   7.129  32.689  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      -8.160   6.352  33.800  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      -9.440   9.260  35.215  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      -9.465   7.507  35.208  1.00 24.67           H  
ATOM    638  N   HIS A  44      -3.494  12.215  36.157  1.00 24.67           N  
ATOM    639  CA  HIS A  44      -3.438  13.354  37.063  1.00 24.67           C  
ATOM    640  C   HIS A  44      -2.023  13.688  37.509  1.00 24.67           C  
ATOM    641  O   HIS A  44      -1.142  12.830  37.530  1.00 24.67           O  
ATOM    642  CB  HIS A  44      -4.331  13.111  38.281  1.00 24.67           C  
ATOM    643  CG  HIS A  44      -5.802  13.096  37.946  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      -6.492  14.238  37.571  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      -6.707  12.089  37.923  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      -7.755  13.928  37.336  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      -7.913  12.633  37.541  1.00 24.67           N  
ATOM    648  H   HIS A  44      -3.666  11.290  36.555  1.00 24.67           H  
ATOM    649  HA  HIS A  44      -3.825  14.232  36.549  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      -4.074  12.148  38.729  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      -4.150  13.882  39.030  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      -6.110  15.159  37.486  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      -6.633  11.027  38.137  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      -8.466  14.696  37.029  1.00 24.67           H  
ATOM    655  N   SER A  45      -1.823  14.941  37.908  1.00 24.67           N  
ATOM    656  CA  SER A  45      -0.543  15.404  38.429  1.00 24.67           C  
ATOM    657  C   SER A  45      -0.734  16.583  39.372  1.00 24.67           C  
ATOM    658  O   SER A  45      -1.630  17.409  39.184  1.00 24.67           O  
ATOM    659  CB  SER A  45       0.382  15.805  37.297  1.00 24.67           C  
ATOM    660  OG  SER A  45       1.604  16.280  37.802  1.00 24.67           O  
ATOM    661  H   SER A  45      -2.589  15.595  37.850  1.00 24.67           H  
ATOM    662  HA  SER A  45      -0.081  14.591  38.988  1.00 24.67           H  
ATOM    663 1HB  SER A  45       0.561  14.943  36.652  1.00 24.67           H  
ATOM    664 2HB  SER A  45      -0.092  16.576  36.695  1.00 24.67           H  
ATOM    665  HG  SER A  45       1.384  17.061  38.345  1.00 24.67           H  
ATOM    666  N   SER A  46       0.108  16.641  40.396  1.00 24.67           N  
ATOM    667  CA  SER A  46       0.078  17.731  41.364  1.00 24.67           C  
ATOM    668  C   SER A  46       0.415  19.074  40.726  1.00 24.67           C  
ATOM    669  O   SER A  46       1.246  19.144  39.820  1.00 24.67           O  
ATOM    670  CB  SER A  46       1.056  17.447  42.484  1.00 24.67           C  
ATOM    671  OG  SER A  46       0.689  16.292  43.189  1.00 24.67           O  
ATOM    672  H   SER A  46       0.803  15.914  40.496  1.00 24.67           H  
ATOM    673  HA  SER A  46      -0.927  17.793  41.780  1.00 24.67           H  
ATOM    674 1HB  SER A  46       2.057  17.324  42.072  1.00 24.67           H  
ATOM    675 2HB  SER A  46       1.084  18.300  43.164  1.00 24.67           H  
ATOM    676  HG  SER A  46       1.344  16.188  43.886  1.00 24.67           H  
ATOM    677  N   THR A  47      -0.217  20.129  41.241  1.00 24.24           N  
ATOM    678  CA  THR A  47       0.027  21.507  40.822  1.00 24.24           C  
ATOM    679  C   THR A  47       0.388  22.345  42.046  1.00 24.24           C  
ATOM    680  O   THR A  47      -0.248  22.220  43.090  1.00 24.24           O  
ATOM    681  CB  THR A  47      -1.208  22.115  40.118  1.00 24.24           C  
ATOM    682  OG1 THR A  47      -1.523  21.349  38.945  1.00 24.24           O  
ATOM    683  CG2 THR A  47      -0.941  23.564  39.712  1.00 24.24           C  
ATOM    684  H   THR A  47      -0.898  19.965  41.966  1.00 24.24           H  
ATOM    685  HA  THR A  47       0.868  21.527  40.132  1.00 24.24           H  
ATOM    686  HB  THR A  47      -2.059  22.090  40.796  1.00 24.24           H  
ATOM    687  HG1 THR A  47      -1.867  20.485  39.198  1.00 24.24           H  
ATOM    688 1HG2 THR A  47      -1.824  23.968  39.218  1.00 24.24           H  
ATOM    689 2HG2 THR A  47      -0.721  24.164  40.592  1.00 24.24           H  
ATOM    690 3HG2 THR A  47      -0.095  23.600  39.027  1.00 24.24           H  
ATOM    691  N   SER A  48       1.415  23.184  41.919  1.00 23.12           N  
ATOM    692  CA  SER A  48       1.833  24.042  43.025  1.00 23.12           C  
ATOM    693  C   SER A  48       2.560  25.289  42.581  1.00 23.12           C  
ATOM    694  O   SER A  48       3.266  25.303  41.573  1.00 23.12           O  
ATOM    695  CB  SER A  48       2.750  23.309  43.980  1.00 23.12           C  
ATOM    696  OG  SER A  48       3.176  24.172  45.025  1.00 23.12           O  
ATOM    697  H   SER A  48       1.907  23.234  41.039  1.00 23.12           H  
ATOM    698  HA  SER A  48       0.941  24.352  43.569  1.00 23.12           H  
ATOM    699 1HB  SER A  48       2.227  22.452  44.403  1.00 23.12           H  
ATOM    700 2HB  SER A  48       3.616  22.934  43.440  1.00 23.12           H  
ATOM    701  HG  SER A  48       3.743  24.886  44.607  1.00 23.12           H  
ATOM    702  N   ALA A  49       2.383  26.340  43.364  1.00 21.66           N  
ATOM    703  CA  ALA A  49       3.126  27.567  43.179  1.00 21.66           C  
ATOM    704  C   ALA A  49       4.583  27.245  43.503  1.00 21.66           C  
ATOM    705  O   ALA A  49       4.820  26.250  44.200  1.00 21.66           O  
ATOM    706  CB  ALA A  49       2.594  28.668  44.084  1.00 21.66           C  
ATOM    707  H   ALA A  49       1.747  26.259  44.147  1.00 21.66           H  
ATOM    708  HA  ALA A  49       3.021  27.871  42.146  1.00 21.66           H  
ATOM    709 1HB  ALA A  49       3.166  29.582  43.941  1.00 21.66           H  
ATOM    710 2HB  ALA A  49       1.548  28.857  43.849  1.00 21.66           H  
ATOM    711 3HB  ALA A  49       2.681  28.353  45.122  1.00 21.66           H  
ATOM    712  N   PRO A  50       5.571  27.974  42.955  1.00 20.30           N  
ATOM    713  CA  PRO A  50       6.978  27.857  43.288  1.00 20.30           C  
ATOM    714  C   PRO A  50       7.188  28.042  44.779  1.00 20.30           C  
ATOM    715  O   PRO A  50       6.525  28.873  45.402  1.00 20.30           O  
ATOM    716  CB  PRO A  50       7.611  29.002  42.490  1.00 20.30           C  
ATOM    717  CG  PRO A  50       6.677  29.213  41.323  1.00 20.30           C  
ATOM    718  CD  PRO A  50       5.290  28.953  41.875  1.00 20.30           C  
ATOM    719  HA  PRO A  50       7.351  26.875  42.956  1.00 20.30           H  
ATOM    720 1HB  PRO A  50       7.701  29.896  43.128  1.00 20.30           H  
ATOM    721 2HB  PRO A  50       8.628  28.728  42.179  1.00 20.30           H  
ATOM    722 1HG  PRO A  50       6.795  30.232  40.922  1.00 20.30           H  
ATOM    723 2HG  PRO A  50       6.936  28.521  40.506  1.00 20.30           H  
ATOM    724 1HD  PRO A  50       4.841  29.873  42.271  1.00 20.30           H  
ATOM    725 2HD  PRO A  50       4.708  28.507  41.061  1.00 20.30           H  
ATOM    726  N   SER A  51       8.123  27.281  45.342  1.00 19.36           N  
ATOM    727  CA  SER A  51       8.437  27.340  46.770  1.00 19.36           C  
ATOM    728  C   SER A  51       9.729  28.100  47.089  1.00 19.36           C  
ATOM    729  O   SER A  51      10.202  28.070  48.224  1.00 19.36           O  
ATOM    730  CB  SER A  51       8.522  25.933  47.326  1.00 19.36           C  
ATOM    731  OG  SER A  51       9.560  25.210  46.719  1.00 19.36           O  
ATOM    732  H   SER A  51       8.623  26.618  44.767  1.00 19.36           H  
ATOM    733  HA  SER A  51       7.617  27.856  47.273  1.00 19.36           H  
ATOM    734 1HB  SER A  51       8.686  25.976  48.402  1.00 19.36           H  
ATOM    735 2HB  SER A  51       7.574  25.422  47.159  1.00 19.36           H  
ATOM    736  HG  SER A  51      10.377  25.629  47.003  1.00 19.36           H  
ATOM    737  N   SER A  52      10.323  28.736  46.083  1.00 19.02           N  
ATOM    738  CA  SER A  52      11.579  29.457  46.282  1.00 19.02           C  
ATOM    739  C   SER A  52      11.448  30.586  47.286  1.00 19.02           C  
ATOM    740  O   SER A  52      10.460  31.321  47.289  1.00 19.02           O  
ATOM    741  CB  SER A  52      12.086  30.038  44.979  1.00 19.02           C  
ATOM    742  OG  SER A  52      13.253  30.816  45.185  1.00 19.02           O  
ATOM    743  H   SER A  52       9.883  28.728  45.175  1.00 19.02           H  
ATOM    744  HA  SER A  52      12.319  28.750  46.661  1.00 19.02           H  
ATOM    745 1HB  SER A  52      12.302  29.230  44.281  1.00 19.02           H  
ATOM    746 2HB  SER A  52      11.308  30.655  44.532  1.00 19.02           H  
ATOM    747  HG  SER A  52      13.481  31.170  44.317  1.00 19.02           H  
ATOM    748  N   SER A  53      12.478  30.739  48.108  1.00 19.36           N  
ATOM    749  CA  SER A  53      12.556  31.805  49.092  1.00 19.36           C  
ATOM    750  C   SER A  53      13.533  32.893  48.655  1.00 19.36           C  
ATOM    751  O   SER A  53      13.882  33.780  49.444  1.00 19.36           O  
ATOM    752  CB  SER A  53      12.969  31.252  50.445  1.00 19.36           C  
ATOM    753  OG  SER A  53      14.254  30.682  50.397  1.00 19.36           O  
ATOM    754  H   SER A  53      13.242  30.082  48.043  1.00 19.36           H  
ATOM    755  HA  SER A  53      11.569  32.259  49.190  1.00 19.36           H  
ATOM    756 1HB  SER A  53      12.954  32.052  51.185  1.00 19.36           H  
ATOM    757 2HB  SER A  53      12.249  30.499  50.761  1.00 19.36           H  
ATOM    758  HG  SER A  53      14.425  30.333  51.275  1.00 19.36           H  
ATOM    759  N   MET A  54      14.015  32.819  47.406  1.00 20.30           N  
ATOM    760  CA  MET A  54      15.006  33.807  46.991  1.00 20.30           C  
ATOM    761  C   MET A  54      14.445  35.206  47.140  1.00 20.30           C  
ATOM    762  O   MET A  54      13.421  35.551  46.545  1.00 20.30           O  
ATOM    763  CB  MET A  54      15.469  33.566  45.559  1.00 20.30           C  
ATOM    764  CG  MET A  54      16.563  34.523  45.098  1.00 20.30           C  
ATOM    765  SD  MET A  54      18.086  34.317  46.037  1.00 20.30           S  
ATOM    766  CE  MET A  54      18.661  32.751  45.393  1.00 20.30           C  
ATOM    767  H   MET A  54      13.692  32.095  46.763  1.00 20.30           H  
ATOM    768  HA  MET A  54      15.872  33.725  47.650  1.00 20.30           H  
ATOM    769 1HB  MET A  54      15.845  32.549  45.466  1.00 20.30           H  
ATOM    770 2HB  MET A  54      14.620  33.665  44.881  1.00 20.30           H  
ATOM    771 1HG  MET A  54      16.777  34.356  44.045  1.00 20.30           H  
ATOM    772 2HG  MET A  54      16.223  35.556  45.218  1.00 20.30           H  
ATOM    773 1HE  MET A  54      19.596  32.478  45.883  1.00 20.30           H  
ATOM    774 2HE  MET A  54      17.911  31.981  45.584  1.00 20.30           H  
ATOM    775 3HE  MET A  54      18.826  32.838  44.319  1.00 20.30           H  
ATOM    776  N   THR A  55      15.135  36.008  47.937  1.00 21.66           N  
ATOM    777  CA  THR A  55      14.695  37.348  48.257  1.00 21.66           C  
ATOM    778  C   THR A  55      15.829  38.352  48.062  1.00 21.66           C  
ATOM    779  O   THR A  55      16.962  38.108  48.483  1.00 21.66           O  
ATOM    780  CB  THR A  55      14.175  37.363  49.711  1.00 21.66           C  
ATOM    781  OG1 THR A  55      13.111  36.390  49.852  1.00 21.66           O  
ATOM    782  CG2 THR A  55      13.633  38.733  50.075  1.00 21.66           C  
ATOM    783  H   THR A  55      15.973  35.649  48.372  1.00 21.66           H  
ATOM    784  HA  THR A  55      13.880  37.623  47.587  1.00 21.66           H  
ATOM    785  HB  THR A  55      14.988  37.101  50.393  1.00 21.66           H  
ATOM    786  HG1 THR A  55      13.463  35.471  49.714  1.00 21.66           H  
ATOM    787 1HG2 THR A  55      13.266  38.717  51.101  1.00 21.66           H  
ATOM    788 2HG2 THR A  55      14.420  39.473  49.989  1.00 21.66           H  
ATOM    789 3HG2 THR A  55      12.817  38.990  49.402  1.00 21.66           H  
ATOM    790  N   SER A  56      15.532  39.473  47.413  1.00 23.12           N  
ATOM    791  CA  SER A  56      16.533  40.514  47.196  1.00 23.12           C  
ATOM    792  C   SER A  56      16.948  41.117  48.556  1.00 23.12           C  
ATOM    793  O   SER A  56      16.085  41.257  49.418  1.00 23.12           O  
ATOM    794  CB  SER A  56      15.955  41.584  46.295  1.00 23.12           C  
ATOM    795  OG  SER A  56      15.620  41.059  45.041  1.00 23.12           O  
ATOM    796  H   SER A  56      14.589  39.607  47.076  1.00 23.12           H  
ATOM    797  HA  SER A  56      17.374  40.052  46.696  1.00 23.12           H  
ATOM    798 1HB  SER A  56      15.073  42.024  46.765  1.00 23.12           H  
ATOM    799 2HB  SER A  56      16.684  42.368  46.159  1.00 23.12           H  
ATOM    800  HG  SER A  56      15.235  41.786  44.542  1.00 23.12           H  
ATOM    801  N   PRO A  57      18.225  41.526  48.772  1.00 24.24           N  
ATOM    802  CA  PRO A  57      18.734  42.143  50.003  1.00 24.24           C  
ATOM    803  C   PRO A  57      17.933  43.313  50.651  1.00 24.24           C  
ATOM    804  O   PRO A  57      17.844  43.325  51.880  1.00 24.24           O  
ATOM    805  CB  PRO A  57      20.120  42.626  49.548  1.00 24.24           C  
ATOM    806  CG  PRO A  57      20.535  41.630  48.498  1.00 24.24           C  
ATOM    807  CD  PRO A  57      19.268  41.323  47.735  1.00 24.24           C  
ATOM    808  HA  PRO A  57      18.860  41.342  50.744  1.00 24.24           H  
ATOM    809 1HB  PRO A  57      20.078  43.646  49.180  1.00 24.24           H  
ATOM    810 2HB  PRO A  57      20.805  42.637  50.409  1.00 24.24           H  
ATOM    811 1HG  PRO A  57      21.323  42.064  47.862  1.00 24.24           H  
ATOM    812 2HG  PRO A  57      20.965  40.736  48.975  1.00 24.24           H  
ATOM    813 1HD  PRO A  57      19.133  42.019  46.893  1.00 24.24           H  
ATOM    814 2HD  PRO A  57      19.333  40.274  47.422  1.00 24.24           H  
ATOM    815  N   GLN A  58      17.290  44.270  49.922  1.00 24.67           N  
ATOM    816  CA  GLN A  58      17.302  44.568  48.475  1.00 24.67           C  
ATOM    817  C   GLN A  58      18.428  45.512  48.075  1.00 24.67           C  
ATOM    818  O   GLN A  58      19.027  45.354  47.008  1.00 24.67           O  
ATOM    819  CB  GLN A  58      15.963  45.162  48.040  1.00 24.67           C  
ATOM    820  CG  GLN A  58      15.880  45.453  46.547  1.00 24.67           C  
ATOM    821  CD  GLN A  58      14.499  45.875  46.101  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      13.516  45.750  46.840  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      14.411  46.383  44.875  1.00 24.67           N  
ATOM    824  H   GLN A  58      16.724  44.899  50.471  1.00 24.67           H  
ATOM    825  HA  GLN A  58      17.446  43.678  47.909  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      15.157  44.478  48.305  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      15.788  46.100  48.571  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      16.574  46.267  46.320  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      16.159  44.576  45.989  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      13.525  46.678  44.521  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      15.230  46.470  44.307  1.00 24.67           H  
ATOM    832  N   SER A  59      18.698  46.511  48.911  1.00 24.67           N  
ATOM    833  CA  SER A  59      19.689  47.533  48.592  1.00 24.67           C  
ATOM    834  C   SER A  59      20.229  48.203  49.854  1.00 24.67           C  
ATOM    835  O   SER A  59      19.667  48.043  50.938  1.00 24.67           O  
ATOM    836  CB  SER A  59      19.078  48.586  47.686  1.00 24.67           C  
ATOM    837  OG  SER A  59      18.107  49.327  48.371  1.00 24.67           O  
ATOM    838  H   SER A  59      18.199  46.567  49.785  1.00 24.67           H  
ATOM    839  HA  SER A  59      20.522  47.061  48.071  1.00 24.67           H  
ATOM    840 1HB  SER A  59      19.861  49.254  47.328  1.00 24.67           H  
ATOM    841 2HB  SER A  59      18.632  48.109  46.813  1.00 24.67           H  
ATOM    842  HG  SER A  59      18.583  49.796  49.070  1.00 24.67           H  
ATOM    843  N   SER A  60      21.314  48.959  49.689  1.00 24.67           N  
ATOM    844  CA  SER A  60      21.933  49.714  50.776  1.00 24.67           C  
ATOM    845  C   SER A  60      22.470  51.031  50.240  1.00 24.67           C  
ATOM    846  O   SER A  60      22.929  51.081  49.105  1.00 24.67           O  
ATOM    847  OXT SER A  60      22.139  52.071  50.803  1.00 24.67           O  
ATOM    848  CB  SER A  60      23.059  48.910  51.404  1.00 24.67           C  
ATOM    849  OG  SER A  60      23.699  49.632  52.422  1.00 24.67           O  
ATOM    850  H   SER A  60      21.723  49.017  48.769  1.00 24.67           H  
ATOM    851  HA  SER A  60      21.178  49.928  51.537  1.00 24.67           H  
ATOM    852 1HB  SER A  60      22.656  47.985  51.818  1.00 24.67           H  
ATOM    853 2HB  SER A  60      23.783  48.638  50.634  1.00 24.67           H  
ATOM    854  HG  SER A  60      23.030  49.788  53.098  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644038 MODEL 3 line_12
PFRMAT TS
TARGET line_12
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       2.676   1.193   1.365  1.00  5.31           N  
ATOM      2  CA  ILE A   1       3.374   0.718   0.177  1.00  5.31           C  
ATOM      3  C   ILE A   1       4.196   1.906  -0.331  1.00  5.31           C  
ATOM      4  O   ILE A   1       5.020   2.435   0.413  1.00  5.31           O  
ATOM      5  CB  ILE A   1       2.361   0.167  -0.863  1.00  5.31           C  
ATOM      6  CG1 ILE A   1       1.530  -0.899  -0.197  1.00  5.31           C  
ATOM      7  CG2 ILE A   1       3.035  -0.535  -2.092  1.00  5.31           C  
ATOM      8  CD1 ILE A   1       2.333  -2.036   0.322  1.00  5.31           C  
ATOM      9 1H   ILE A   1       3.288   1.108   2.163  1.00  5.31           H  
ATOM     10 2H   ILE A   1       2.433   2.165   1.237  1.00  5.31           H  
ATOM     11 3H   ILE A   1       1.844   0.645   1.521  1.00  5.31           H  
ATOM     12  HA  ILE A   1       4.058  -0.083   0.456  1.00  5.31           H  
ATOM     13  HB  ILE A   1       1.716   0.965  -1.211  1.00  5.31           H  
ATOM     14 1HG1 ILE A   1       0.972  -0.471   0.631  1.00  5.31           H  
ATOM     15 2HG1 ILE A   1       0.840  -1.272  -0.927  1.00  5.31           H  
ATOM     16 1HG2 ILE A   1       2.250  -0.925  -2.744  1.00  5.31           H  
ATOM     17 2HG2 ILE A   1       3.652   0.107  -2.672  1.00  5.31           H  
ATOM     18 3HG2 ILE A   1       3.646  -1.359  -1.738  1.00  5.31           H  
ATOM     19 1HD1 ILE A   1       1.670  -2.780   0.770  1.00  5.31           H  
ATOM     20 2HD1 ILE A   1       2.882  -2.474  -0.495  1.00  5.31           H  
ATOM     21 3HD1 ILE A   1       3.032  -1.675   1.076  1.00  5.31           H  
ATOM     22  N   GLU A   2       3.977   2.344  -1.569  1.00  7.20           N  
ATOM     23  CA  GLU A   2       4.719   3.490  -2.095  1.00  7.20           C  
ATOM     24  C   GLU A   2       4.033   4.814  -1.773  1.00  7.20           C  
ATOM     25  O   GLU A   2       4.659   5.735  -1.259  1.00  7.20           O  
ATOM     26  CB  GLU A   2       4.893   3.351  -3.607  1.00  7.20           C  
ATOM     27  CG  GLU A   2       5.785   2.180  -4.018  1.00  7.20           C  
ATOM     28  CD  GLU A   2       5.994   2.078  -5.504  1.00  7.20           C  
ATOM     29  OE1 GLU A   2       5.447   2.880  -6.219  1.00  7.20           O  
ATOM     30  OE2 GLU A   2       6.695   1.187  -5.923  1.00  7.20           O  
ATOM     31  H   GLU A   2       3.304   1.879  -2.161  1.00  7.20           H  
ATOM     32  HA  GLU A   2       5.708   3.502  -1.634  1.00  7.20           H  
ATOM     33 1HB  GLU A   2       3.917   3.208  -4.075  1.00  7.20           H  
ATOM     34 2HB  GLU A   2       5.321   4.267  -4.009  1.00  7.20           H  
ATOM     35 1HG  GLU A   2       6.752   2.301  -3.533  1.00  7.20           H  
ATOM     36 2HG  GLU A   2       5.352   1.261  -3.654  1.00  7.20           H  
ATOM     37  N   VAL A   3       2.725   4.849  -2.037  1.00 10.07           N  
ATOM     38  CA  VAL A   3       1.839   6.007  -1.859  1.00 10.07           C  
ATOM     39  C   VAL A   3       2.229   7.233  -2.705  1.00 10.07           C  
ATOM     40  O   VAL A   3       3.375   7.676  -2.723  1.00 10.07           O  
ATOM     41  CB  VAL A   3       1.731   6.363  -0.368  1.00 10.07           C  
ATOM     42  CG1 VAL A   3       0.898   7.597  -0.188  1.00 10.07           C  
ATOM     43  CG2 VAL A   3       1.098   5.198   0.351  1.00 10.07           C  
ATOM     44  H   VAL A   3       2.326   4.018  -2.433  1.00 10.07           H  
ATOM     45  HA  VAL A   3       0.844   5.702  -2.174  1.00 10.07           H  
ATOM     46  HB  VAL A   3       2.719   6.567   0.040  1.00 10.07           H  
ATOM     47 1HG1 VAL A   3       0.819   7.837   0.870  1.00 10.07           H  
ATOM     48 2HG1 VAL A   3       1.364   8.423  -0.706  1.00 10.07           H  
ATOM     49 3HG1 VAL A   3      -0.094   7.418  -0.595  1.00 10.07           H  
ATOM     50 1HG2 VAL A   3       1.011   5.427   1.410  1.00 10.07           H  
ATOM     51 2HG2 VAL A   3       0.108   5.031  -0.065  1.00 10.07           H  
ATOM     52 3HG2 VAL A   3       1.710   4.309   0.220  1.00 10.07           H  
ATOM     53  N   ASP A   4       1.250   7.757  -3.445  1.00 13.90           N  
ATOM     54  CA  ASP A   4       1.456   8.908  -4.315  1.00 13.90           C  
ATOM     55  C   ASP A   4       1.498  10.205  -3.512  1.00 13.90           C  
ATOM     56  O   ASP A   4       1.188  10.232  -2.322  1.00 13.90           O  
ATOM     57  CB  ASP A   4       0.366   8.955  -5.401  1.00 13.90           C  
ATOM     58  CG  ASP A   4       0.756   9.752  -6.687  1.00 13.90           C  
ATOM     59  OD1 ASP A   4       1.802  10.363  -6.692  1.00 13.90           O  
ATOM     60  OD2 ASP A   4      -0.000   9.731  -7.628  1.00 13.90           O  
ATOM     61  H   ASP A   4       0.320   7.346  -3.384  1.00 13.90           H  
ATOM     62  HA  ASP A   4       2.419   8.790  -4.813  1.00 13.90           H  
ATOM     63 1HB  ASP A   4       0.104   7.936  -5.689  1.00 13.90           H  
ATOM     64 2HB  ASP A   4      -0.535   9.404  -4.977  1.00 13.90           H  
ATOM     65  N   GLU A   5       1.849  11.291  -4.181  1.00 18.14           N  
ATOM     66  CA  GLU A   5       1.979  12.600  -3.542  1.00 18.14           C  
ATOM     67  C   GLU A   5       0.684  13.073  -2.885  1.00 18.14           C  
ATOM     68  O   GLU A   5       0.715  13.751  -1.860  1.00 18.14           O  
ATOM     69  CB  GLU A   5       2.429  13.647  -4.564  1.00 18.14           C  
ATOM     70  CG  GLU A   5       3.863  13.476  -5.052  1.00 18.14           C  
ATOM     71  CD  GLU A   5       4.278  14.508  -6.082  1.00 18.14           C  
ATOM     72  OE1 GLU A   5       3.449  15.286  -6.497  1.00 18.14           O  
ATOM     73  OE2 GLU A   5       5.431  14.516  -6.448  1.00 18.14           O  
ATOM     74  H   GLU A   5       2.065  11.177  -5.171  1.00 18.14           H  
ATOM     75  HA  GLU A   5       2.740  12.521  -2.766  1.00 18.14           H  
ATOM     76 1HB  GLU A   5       1.773  13.604  -5.434  1.00 18.14           H  
ATOM     77 2HB  GLU A   5       2.335  14.642  -4.130  1.00 18.14           H  
ATOM     78 1HG  GLU A   5       4.535  13.539  -4.198  1.00 18.14           H  
ATOM     79 2HG  GLU A   5       3.961  12.479  -5.484  1.00 18.14           H  
ATOM     80  N   ASN A   6      -0.458  12.717  -3.468  1.00 21.80           N  
ATOM     81  CA  ASN A   6      -1.741  13.137  -2.919  1.00 21.80           C  
ATOM     82  C   ASN A   6      -2.306  12.148  -1.893  1.00 21.80           C  
ATOM     83  O   ASN A   6      -3.460  12.270  -1.482  1.00 21.80           O  
ATOM     84  CB  ASN A   6      -2.740  13.382  -4.033  1.00 21.80           C  
ATOM     85  CG  ASN A   6      -3.164  12.138  -4.776  1.00 21.80           C  
ATOM     86  OD1 ASN A   6      -2.878  10.984  -4.408  1.00 21.80           O  
ATOM     87  ND2 ASN A   6      -3.866  12.361  -5.864  1.00 21.80           N  
ATOM     88  H   ASN A   6      -0.418  12.157  -4.309  1.00 21.80           H  
ATOM     89  HA  ASN A   6      -1.589  14.083  -2.394  1.00 21.80           H  
ATOM     90 1HB  ASN A   6      -3.631  13.851  -3.612  1.00 21.80           H  
ATOM     91 2HB  ASN A   6      -2.313  14.085  -4.748  1.00 21.80           H  
ATOM     92 1HD2 ASN A   6      -4.186  11.593  -6.423  1.00 21.80           H  
ATOM     93 2HD2 ASN A   6      -4.081  13.300  -6.137  1.00 21.80           H  
ATOM     94  N   GLY A   7      -1.506  11.158  -1.488  1.00 24.01           N  
ATOM     95  CA  GLY A   7      -1.930  10.164  -0.510  1.00 24.01           C  
ATOM     96  C   GLY A   7      -2.538   8.887  -1.107  1.00 24.01           C  
ATOM     97  O   GLY A   7      -2.768   7.919  -0.379  1.00 24.01           O  
ATOM     98  H   GLY A   7      -0.556  11.081  -1.848  1.00 24.01           H  
ATOM     99 1HA  GLY A   7      -1.066   9.894   0.096  1.00 24.01           H  
ATOM    100 2HA  GLY A   7      -2.648  10.620   0.168  1.00 24.01           H  
ATOM    101  N   THR A   8      -2.798   8.862  -2.415  1.00 24.67           N  
ATOM    102  CA  THR A   8      -3.377   7.660  -3.021  1.00 24.67           C  
ATOM    103  C   THR A   8      -2.486   6.443  -2.826  1.00 24.67           C  
ATOM    104  O   THR A   8      -1.284   6.473  -3.115  1.00 24.67           O  
ATOM    105  CB  THR A   8      -3.644   7.830  -4.533  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -4.528   8.926  -4.749  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -4.247   6.562  -5.128  1.00 24.67           C  
ATOM    108  H   THR A   8      -2.627   9.685  -2.990  1.00 24.67           H  
ATOM    109  HA  THR A   8      -4.331   7.457  -2.530  1.00 24.67           H  
ATOM    110  HB  THR A   8      -2.704   8.043  -5.040  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -4.027   9.746  -4.626  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -4.419   6.711  -6.194  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -3.564   5.725  -4.993  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -5.192   6.341  -4.637  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.082   5.353  -2.364  1.00 24.12           N  
ATOM    116  CA  LEU A   9      -2.345   4.122  -2.138  1.00 24.12           C  
ATOM    117  C   LEU A   9      -2.435   3.130  -3.285  1.00 24.12           C  
ATOM    118  O   LEU A   9      -3.521   2.671  -3.645  1.00 24.12           O  
ATOM    119  CB  LEU A   9      -2.846   3.434  -0.872  1.00 24.12           C  
ATOM    120  CG  LEU A   9      -2.230   2.053  -0.596  1.00 24.12           C  
ATOM    121  CD1 LEU A   9      -0.772   2.188  -0.328  1.00 24.12           C  
ATOM    122  CD2 LEU A   9      -2.937   1.405   0.572  1.00 24.12           C  
ATOM    123  H   LEU A   9      -4.070   5.387  -2.147  1.00 24.12           H  
ATOM    124  HA  LEU A   9      -1.296   4.378  -2.000  1.00 24.12           H  
ATOM    125 1HB  LEU A   9      -2.624   4.075  -0.019  1.00 24.12           H  
ATOM    126 2HB  LEU A   9      -3.926   3.314  -0.944  1.00 24.12           H  
ATOM    127  HG  LEU A   9      -2.346   1.433  -1.473  1.00 24.12           H  
ATOM    128 1HD1 LEU A   9      -0.380   1.210  -0.157  1.00 24.12           H  
ATOM    129 2HD1 LEU A   9      -0.278   2.641  -1.184  1.00 24.12           H  
ATOM    130 3HD1 LEU A   9      -0.623   2.804   0.553  1.00 24.12           H  
ATOM    131 1HD2 LEU A   9      -2.509   0.423   0.757  1.00 24.12           H  
ATOM    132 2HD2 LEU A   9      -2.820   2.026   1.459  1.00 24.12           H  
ATOM    133 3HD2 LEU A   9      -3.996   1.300   0.337  1.00 24.12           H  
ATOM    134  N   ASP A  10      -1.279   2.789  -3.842  1.00 22.14           N  
ATOM    135  CA  ASP A  10      -1.183   1.804  -4.905  1.00 22.14           C  
ATOM    136  C   ASP A  10      -0.992   0.437  -4.266  1.00 22.14           C  
ATOM    137  O   ASP A  10       0.132  -0.064  -4.161  1.00 22.14           O  
ATOM    138  CB  ASP A  10      -0.009   2.104  -5.849  1.00 22.14           C  
ATOM    139  CG  ASP A  10       0.020   1.187  -7.112  1.00 22.14           C  
ATOM    140  OD1 ASP A  10      -0.829   0.336  -7.236  1.00 22.14           O  
ATOM    141  OD2 ASP A  10       0.892   1.364  -7.930  1.00 22.14           O  
ATOM    142  H   ASP A  10      -0.437   3.225  -3.502  1.00 22.14           H  
ATOM    143  HA  ASP A  10      -2.113   1.798  -5.476  1.00 22.14           H  
ATOM    144 1HB  ASP A  10      -0.060   3.145  -6.173  1.00 22.14           H  
ATOM    145 2HB  ASP A  10       0.931   1.977  -5.305  1.00 22.14           H  
ATOM    146  N   LEU A  11      -2.072  -0.182  -3.814  1.00 18.66           N  
ATOM    147  CA  LEU A  11      -1.906  -1.418  -3.063  1.00 18.66           C  
ATOM    148  C   LEU A  11      -1.714  -2.646  -3.928  1.00 18.66           C  
ATOM    149  O   LEU A  11      -2.566  -3.536  -3.983  1.00 18.66           O  
ATOM    150  CB  LEU A  11      -3.099  -1.647  -2.140  1.00 18.66           C  
ATOM    151  CG  LEU A  11      -2.962  -2.847  -1.210  1.00 18.66           C  
ATOM    152  CD1 LEU A  11      -1.724  -2.701  -0.380  1.00 18.66           C  
ATOM    153  CD2 LEU A  11      -4.187  -2.939  -0.337  1.00 18.66           C  
ATOM    154  H   LEU A  11      -2.987   0.238  -3.946  1.00 18.66           H  
ATOM    155  HA  LEU A  11      -1.020  -1.304  -2.441  1.00 18.66           H  
ATOM    156 1HB  LEU A  11      -3.251  -0.766  -1.529  1.00 18.66           H  
ATOM    157 2HB  LEU A  11      -3.986  -1.799  -2.753  1.00 18.66           H  
ATOM    158  HG  LEU A  11      -2.870  -3.752  -1.796  1.00 18.66           H  
ATOM    159 1HD1 LEU A  11      -1.625  -3.567   0.278  1.00 18.66           H  
ATOM    160 2HD1 LEU A  11      -0.876  -2.655  -1.044  1.00 18.66           H  
ATOM    161 3HD1 LEU A  11      -1.778  -1.798   0.216  1.00 18.66           H  
ATOM    162 1HD2 LEU A  11      -4.098  -3.801   0.326  1.00 18.66           H  
ATOM    163 2HD2 LEU A  11      -4.278  -2.029   0.258  1.00 18.66           H  
ATOM    164 3HD2 LEU A  11      -5.070  -3.053  -0.964  1.00 18.66           H  
ATOM    165  N   SER A  12      -0.535  -2.752  -4.522  1.00 14.81           N  
ATOM    166  CA  SER A  12      -0.195  -3.885  -5.382  1.00 14.81           C  
ATOM    167  C   SER A  12      -0.128  -5.174  -4.560  1.00 14.81           C  
ATOM    168  O   SER A  12      -0.305  -6.284  -5.068  1.00 14.81           O  
ATOM    169  CB  SER A  12       1.136  -3.631  -6.062  1.00 14.81           C  
ATOM    170  OG  SER A  12       2.187  -3.651  -5.131  1.00 14.81           O  
ATOM    171  H   SER A  12       0.102  -1.958  -4.418  1.00 14.81           H  
ATOM    172  HA  SER A  12      -0.973  -3.991  -6.141  1.00 14.81           H  
ATOM    173 1HB  SER A  12       1.309  -4.386  -6.828  1.00 14.81           H  
ATOM    174 2HB  SER A  12       1.104  -2.657  -6.556  1.00 14.81           H  
ATOM    175  HG  SER A  12       2.320  -4.577  -4.910  1.00 14.81           H  
ATOM    176  N   MET A  13       0.038  -4.997  -3.257  1.00 11.77           N  
ATOM    177  CA  MET A  13       0.183  -6.068  -2.305  1.00 11.77           C  
ATOM    178  C   MET A  13      -1.140  -6.701  -1.910  1.00 11.77           C  
ATOM    179  O   MET A  13      -1.185  -7.516  -0.992  1.00 11.77           O  
ATOM    180  CB  MET A  13       0.926  -5.562  -1.081  1.00 11.77           C  
ATOM    181  CG  MET A  13       2.326  -5.087  -1.399  1.00 11.77           C  
ATOM    182  SD  MET A  13       3.329  -6.336  -2.172  1.00 11.77           S  
ATOM    183  CE  MET A  13       3.554  -7.413  -0.782  1.00 11.77           C  
ATOM    184  H   MET A  13       0.124  -4.048  -2.929  1.00 11.77           H  
ATOM    185  HA  MET A  13       0.786  -6.850  -2.767  1.00 11.77           H  
ATOM    186 1HB  MET A  13       0.382  -4.737  -0.644  1.00 11.77           H  
ATOM    187 2HB  MET A  13       0.987  -6.352  -0.332  1.00 11.77           H  
ATOM    188 1HG  MET A  13       2.280  -4.218  -2.060  1.00 11.77           H  
ATOM    189 2HG  MET A  13       2.815  -4.801  -0.475  1.00 11.77           H  
ATOM    190 1HE  MET A  13       4.156  -8.272  -1.078  1.00 11.77           H  
ATOM    191 2HE  MET A  13       4.060  -6.870   0.017  1.00 11.77           H  
ATOM    192 3HE  MET A  13       2.585  -7.748  -0.431  1.00 11.77           H  
ATOM    193  N   HIS A  14      -2.239  -6.356  -2.587  1.00  9.97           N  
ATOM    194  CA  HIS A  14      -3.455  -7.108  -2.312  1.00  9.97           C  
ATOM    195  C   HIS A  14      -3.425  -8.461  -3.058  1.00  9.97           C  
ATOM    196  O   HIS A  14      -4.243  -9.340  -2.783  1.00  9.97           O  
ATOM    197  CB  HIS A  14      -4.743  -6.358  -2.698  1.00  9.97           C  
ATOM    198  CG  HIS A  14      -4.999  -6.146  -4.178  1.00  9.97           C  
ATOM    199  ND1 HIS A  14      -4.301  -5.245  -4.935  1.00  9.97           N  
ATOM    200  CD2 HIS A  14      -5.905  -6.715  -5.013  1.00  9.97           C  
ATOM    201  CE1 HIS A  14      -4.757  -5.255  -6.172  1.00  9.97           C  
ATOM    202  NE2 HIS A  14      -5.740  -6.140  -6.250  1.00  9.97           N  
ATOM    203  H   HIS A  14      -2.227  -5.611  -3.287  1.00  9.97           H  
ATOM    204  HA  HIS A  14      -3.514  -7.322  -1.247  1.00  9.97           H  
ATOM    205 1HB  HIS A  14      -5.599  -6.892  -2.290  1.00  9.97           H  
ATOM    206 2HB  HIS A  14      -4.729  -5.377  -2.230  1.00  9.97           H  
ATOM    207  HD1 HIS A  14      -3.571  -4.628  -4.610  1.00  9.97           H  
ATOM    208  HD2 HIS A  14      -6.674  -7.472  -4.863  1.00  9.97           H  
ATOM    209  HE1 HIS A  14      -4.319  -4.599  -6.921  1.00  9.97           H  
ATOM    210  N   LYS A  15      -2.482  -8.638  -4.004  1.00  9.40           N  
ATOM    211  CA  LYS A  15      -2.435  -9.877  -4.788  1.00  9.40           C  
ATOM    212  C   LYS A  15      -1.422 -10.906  -4.272  1.00  9.40           C  
ATOM    213  O   LYS A  15      -0.211 -10.736  -4.424  1.00  9.40           O  
ATOM    214  CB  LYS A  15      -2.135  -9.564  -6.256  1.00  9.40           C  
ATOM    215  CG  LYS A  15      -3.226  -8.770  -6.963  1.00  9.40           C  
ATOM    216  CD  LYS A  15      -2.910  -8.566  -8.442  1.00  9.40           C  
ATOM    217  CE  LYS A  15      -4.012  -7.779  -9.144  1.00  9.40           C  
ATOM    218  NZ  LYS A  15      -3.731  -7.595 -10.598  1.00  9.40           N  
ATOM    219  H   LYS A  15      -1.809  -7.896  -4.206  1.00  9.40           H  
ATOM    220  HA  LYS A  15      -3.420 -10.339  -4.743  1.00  9.40           H  
ATOM    221 1HB  LYS A  15      -1.213  -8.981  -6.318  1.00  9.40           H  
ATOM    222 2HB  LYS A  15      -1.978 -10.492  -6.802  1.00  9.40           H  
ATOM    223 1HG  LYS A  15      -4.187  -9.275  -6.860  1.00  9.40           H  
ATOM    224 2HG  LYS A  15      -3.298  -7.796  -6.492  1.00  9.40           H  
ATOM    225 1HD  LYS A  15      -1.972  -8.019  -8.537  1.00  9.40           H  
ATOM    226 2HD  LYS A  15      -2.799  -9.535  -8.930  1.00  9.40           H  
ATOM    227 1HE  LYS A  15      -4.958  -8.309  -9.029  1.00  9.40           H  
ATOM    228 2HE  LYS A  15      -4.100  -6.801  -8.679  1.00  9.40           H  
ATOM    229 1HZ  LYS A  15      -4.484  -7.068 -11.018  1.00  9.40           H  
ATOM    230 2HZ  LYS A  15      -2.863  -7.093 -10.714  1.00  9.40           H  
ATOM    231 3HZ  LYS A  15      -3.661  -8.497 -11.045  1.00  9.40           H  
ATOM    232  N   HIS A  16      -1.938 -11.992  -3.686  1.00 10.03           N  
ATOM    233  CA  HIS A  16      -1.109 -13.041  -3.078  1.00 10.03           C  
ATOM    234  C   HIS A  16      -1.556 -14.446  -3.440  1.00 10.03           C  
ATOM    235  O   HIS A  16      -2.735 -14.696  -3.681  1.00 10.03           O  
ATOM    236  CB  HIS A  16      -1.107 -12.926  -1.553  1.00 10.03           C  
ATOM    237  CG  HIS A  16      -0.452 -11.719  -1.066  1.00 10.03           C  
ATOM    238  ND1 HIS A  16       0.901 -11.661  -0.788  1.00 10.03           N  
ATOM    239  CD2 HIS A  16      -0.935 -10.499  -0.845  1.00 10.03           C  
ATOM    240  CE1 HIS A  16       1.207 -10.437  -0.411  1.00 10.03           C  
ATOM    241  NE2 HIS A  16       0.108  -9.715  -0.442  1.00 10.03           N  
ATOM    242  H   HIS A  16      -2.944 -12.065  -3.621  1.00 10.03           H  
ATOM    243  HA  HIS A  16      -0.082 -12.929  -3.424  1.00 10.03           H  
ATOM    244 1HB  HIS A  16      -2.132 -12.933  -1.183  1.00 10.03           H  
ATOM    245 2HB  HIS A  16      -0.603 -13.779  -1.132  1.00 10.03           H  
ATOM    246  HD2 HIS A  16      -1.968 -10.175  -0.980  1.00 10.03           H  
ATOM    247  HE1 HIS A  16       2.198 -10.089  -0.137  1.00 10.03           H  
ATOM    248  HE2 HIS A  16      -0.013  -8.720  -0.237  1.00 10.03           H  
ATOM    249  N   ARG A  17      -0.601 -15.374  -3.425  1.00 11.90           N  
ATOM    250  CA  ARG A  17      -0.867 -16.791  -3.657  1.00 11.90           C  
ATOM    251  C   ARG A  17      -0.677 -17.611  -2.383  1.00 11.90           C  
ATOM    252  O   ARG A  17      -0.480 -18.821  -2.433  1.00 11.90           O  
ATOM    253  CB  ARG A  17       0.020 -17.356  -4.753  1.00 11.90           C  
ATOM    254  CG  ARG A  17      -0.163 -16.722  -6.126  1.00 11.90           C  
ATOM    255  CD  ARG A  17       0.676 -17.410  -7.145  1.00 11.90           C  
ATOM    256  NE  ARG A  17       0.177 -18.753  -7.402  1.00 11.90           N  
ATOM    257  CZ  ARG A  17      -0.791 -19.066  -8.279  1.00 11.90           C  
ATOM    258  NH1 ARG A  17      -1.356 -18.139  -9.026  1.00 11.90           N  
ATOM    259  NH2 ARG A  17      -1.157 -20.325  -8.369  1.00 11.90           N  
ATOM    260  H   ARG A  17       0.352 -15.085  -3.240  1.00 11.90           H  
ATOM    261  HA  ARG A  17      -1.902 -16.901  -3.980  1.00 11.90           H  
ATOM    262 1HB  ARG A  17       1.065 -17.238  -4.471  1.00 11.90           H  
ATOM    263 2HB  ARG A  17      -0.169 -18.426  -4.857  1.00 11.90           H  
ATOM    264 1HG  ARG A  17      -1.210 -16.808  -6.424  1.00 11.90           H  
ATOM    265 2HG  ARG A  17       0.121 -15.669  -6.090  1.00 11.90           H  
ATOM    266 1HD  ARG A  17       0.659 -16.851  -8.079  1.00 11.90           H  
ATOM    267 2HD  ARG A  17       1.700 -17.490  -6.783  1.00 11.90           H  
ATOM    268  HE  ARG A  17       0.558 -19.541  -6.860  1.00 11.90           H  
ATOM    269 1HH1 ARG A  17      -1.058 -17.177  -8.946  1.00 11.90           H  
ATOM    270 2HH1 ARG A  17      -2.078 -18.393  -9.684  1.00 11.90           H  
ATOM    271 1HH2 ARG A  17      -0.689 -21.003  -7.748  1.00 11.90           H  
ATOM    272 2HH2 ARG A  17      -1.877 -20.611  -9.011  1.00 11.90           H  
ATOM    273  N   LYS A  18      -0.791 -16.961  -1.226  1.00 15.00           N  
ATOM    274  CA  LYS A  18      -0.611 -17.624   0.070  1.00 15.00           C  
ATOM    275  C   LYS A  18      -1.582 -18.788   0.264  1.00 15.00           C  
ATOM    276  O   LYS A  18      -1.279 -19.750   0.974  1.00 15.00           O  
ATOM    277  CB  LYS A  18      -0.785 -16.619   1.210  1.00 15.00           C  
ATOM    278  CG  LYS A  18       0.338 -15.591   1.342  1.00 15.00           C  
ATOM    279  CD  LYS A  18       0.058 -14.611   2.480  1.00 15.00           C  
ATOM    280  CE  LYS A  18       1.172 -13.583   2.624  1.00 15.00           C  
ATOM    281  NZ  LYS A  18       0.889 -12.608   3.716  1.00 15.00           N  
ATOM    282  H   LYS A  18      -0.983 -15.970  -1.248  1.00 15.00           H  
ATOM    283  HA  LYS A  18       0.402 -18.029   0.111  1.00 15.00           H  
ATOM    284 1HB  LYS A  18      -1.721 -16.074   1.072  1.00 15.00           H  
ATOM    285 2HB  LYS A  18      -0.861 -17.154   2.158  1.00 15.00           H  
ATOM    286 1HG  LYS A  18       1.274 -16.108   1.551  1.00 15.00           H  
ATOM    287 2HG  LYS A  18       0.456 -15.042   0.420  1.00 15.00           H  
ATOM    288 1HD  LYS A  18      -0.878 -14.088   2.282  1.00 15.00           H  
ATOM    289 2HD  LYS A  18      -0.041 -15.158   3.417  1.00 15.00           H  
ATOM    290 1HE  LYS A  18       2.106 -14.097   2.841  1.00 15.00           H  
ATOM    291 2HE  LYS A  18       1.277 -13.041   1.687  1.00 15.00           H  
ATOM    292 1HZ  LYS A  18       1.647 -11.945   3.776  1.00 15.00           H  
ATOM    293 2HZ  LYS A  18       0.028 -12.119   3.514  1.00 15.00           H  
ATOM    294 3HZ  LYS A  18       0.799 -13.098   4.595  1.00 15.00           H  
ATOM    295  N   ARG A  19      -2.730 -18.711  -0.416  1.00 18.87           N  
ATOM    296  CA  ARG A  19      -3.784 -19.713  -0.382  1.00 18.87           C  
ATOM    297  C   ARG A  19      -3.321 -21.095  -0.852  1.00 18.87           C  
ATOM    298  O   ARG A  19      -3.985 -22.094  -0.579  1.00 18.87           O  
ATOM    299  CB  ARG A  19      -4.963 -19.264  -1.232  1.00 18.87           C  
ATOM    300  CG  ARG A  19      -4.699 -19.188  -2.741  1.00 18.87           C  
ATOM    301  CD  ARG A  19      -5.882 -18.614  -3.461  1.00 18.87           C  
ATOM    302  NE  ARG A  19      -5.707 -18.570  -4.914  1.00 18.87           N  
ATOM    303  CZ  ARG A  19      -5.117 -17.566  -5.606  1.00 18.87           C  
ATOM    304  NH1 ARG A  19      -4.643 -16.505  -4.987  1.00 18.87           N  
ATOM    305  NH2 ARG A  19      -5.029 -17.647  -6.922  1.00 18.87           N  
ATOM    306  H   ARG A  19      -2.876 -17.891  -0.984  1.00 18.87           H  
ATOM    307  HA  ARG A  19      -4.126 -19.804   0.649  1.00 18.87           H  
ATOM    308 1HB  ARG A  19      -5.797 -19.946  -1.081  1.00 18.87           H  
ATOM    309 2HB  ARG A  19      -5.287 -18.275  -0.907  1.00 18.87           H  
ATOM    310 1HG  ARG A  19      -3.830 -18.556  -2.929  1.00 18.87           H  
ATOM    311 2HG  ARG A  19      -4.511 -20.190  -3.130  1.00 18.87           H  
ATOM    312 1HD  ARG A  19      -6.761 -19.219  -3.244  1.00 18.87           H  
ATOM    313 2HD  ARG A  19      -6.051 -17.595  -3.110  1.00 18.87           H  
ATOM    314  HE  ARG A  19      -6.057 -19.355  -5.446  1.00 18.87           H  
ATOM    315 1HH1 ARG A  19      -4.708 -16.427  -3.980  1.00 18.87           H  
ATOM    316 2HH1 ARG A  19      -4.216 -15.757  -5.523  1.00 18.87           H  
ATOM    317 1HH2 ARG A  19      -5.399 -18.455  -7.405  1.00 18.87           H  
ATOM    318 2HH2 ARG A  19      -4.596 -16.899  -7.443  1.00 18.87           H  
ATOM    319  N   GLU A  20      -2.183 -21.171  -1.561  1.00 22.28           N  
ATOM    320  CA  GLU A  20      -1.669 -22.465  -2.002  1.00 22.28           C  
ATOM    321  C   GLU A  20      -1.342 -23.355  -0.794  1.00 22.28           C  
ATOM    322  O   GLU A  20      -1.401 -24.589  -0.880  1.00 22.28           O  
ATOM    323  CB  GLU A  20      -0.408 -22.317  -2.877  1.00 22.28           C  
ATOM    324  CG  GLU A  20      -0.627 -21.747  -4.298  1.00 22.28           C  
ATOM    325  CD  GLU A  20       0.680 -21.656  -5.105  1.00 22.28           C  
ATOM    326  OE1 GLU A  20       1.725 -21.836  -4.529  1.00 22.28           O  
ATOM    327  OE2 GLU A  20       0.621 -21.429  -6.305  1.00 22.28           O  
ATOM    328  H   GLU A  20      -1.654 -20.326  -1.780  1.00 22.28           H  
ATOM    329  HA  GLU A  20      -2.439 -22.958  -2.590  1.00 22.28           H  
ATOM    330 1HB  GLU A  20       0.296 -21.653  -2.371  1.00 22.28           H  
ATOM    331 2HB  GLU A  20       0.078 -23.287  -2.977  1.00 22.28           H  
ATOM    332 1HG  GLU A  20      -1.329 -22.385  -4.832  1.00 22.28           H  
ATOM    333 2HG  GLU A  20      -1.071 -20.754  -4.215  1.00 22.28           H  
ATOM    334  N   ASN A  21      -0.987 -22.753   0.346  1.00 24.16           N  
ATOM    335  CA  ASN A  21      -0.615 -23.536   1.518  1.00 24.16           C  
ATOM    336  C   ASN A  21      -1.868 -24.011   2.240  1.00 24.16           C  
ATOM    337  O   ASN A  21      -2.236 -23.507   3.300  1.00 24.16           O  
ATOM    338  CB  ASN A  21       0.291 -22.741   2.435  1.00 24.16           C  
ATOM    339  CG  ASN A  21       0.931 -23.578   3.539  1.00 24.16           C  
ATOM    340  OD1 ASN A  21       0.855 -24.815   3.554  1.00 24.16           O  
ATOM    341  ND2 ASN A  21       1.595 -22.903   4.448  1.00 24.16           N  
ATOM    342  H   ASN A  21      -1.000 -21.732   0.412  1.00 24.16           H  
ATOM    343  HA  ASN A  21      -0.076 -24.424   1.187  1.00 24.16           H  
ATOM    344 1HB  ASN A  21       1.079 -22.277   1.843  1.00 24.16           H  
ATOM    345 2HB  ASN A  21      -0.287 -21.936   2.893  1.00 24.16           H  
ATOM    346 1HD2 ASN A  21       2.072 -23.380   5.188  1.00 24.16           H  
ATOM    347 2HD2 ASN A  21       1.641 -21.905   4.389  1.00 24.16           H  
ATOM    348  N   ALA A  22      -2.507 -25.008   1.635  1.00 24.67           N  
ATOM    349  CA  ALA A  22      -3.771 -25.589   2.081  1.00 24.67           C  
ATOM    350  C   ALA A  22      -3.706 -26.180   3.485  1.00 24.67           C  
ATOM    351  O   ALA A  22      -4.717 -26.201   4.192  1.00 24.67           O  
ATOM    352  CB  ALA A  22      -4.199 -26.670   1.104  1.00 24.67           C  
ATOM    353  H   ALA A  22      -2.098 -25.317   0.754  1.00 24.67           H  
ATOM    354  HA  ALA A  22      -4.517 -24.797   2.086  1.00 24.67           H  
ATOM    355 1HB  ALA A  22      -5.161 -27.082   1.411  1.00 24.67           H  
ATOM    356 2HB  ALA A  22      -4.286 -26.236   0.108  1.00 24.67           H  
ATOM    357 3HB  ALA A  22      -3.458 -27.457   1.089  1.00 24.67           H  
ATOM    358  N   PHE A  23      -2.541 -26.682   3.881  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -2.403 -27.323   5.178  1.00 24.67           C  
ATOM    360  C   PHE A  23      -1.228 -26.767   5.991  1.00 24.67           C  
ATOM    361  O   PHE A  23      -0.252 -27.484   6.219  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -2.207 -28.827   4.990  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -3.320 -29.468   4.217  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -3.184 -29.696   2.858  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -4.509 -29.811   4.828  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -4.209 -30.261   2.128  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -5.538 -30.373   4.101  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -5.387 -30.597   2.749  1.00 24.67           C  
ATOM    369  H   PHE A  23      -1.743 -26.609   3.264  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -3.326 -27.180   5.735  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -1.272 -29.009   4.461  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -2.140 -29.312   5.962  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -2.252 -29.424   2.365  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -4.631 -29.628   5.897  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -4.086 -30.435   1.058  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -6.471 -30.637   4.596  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -6.200 -31.039   2.176  1.00 24.67           H  
ATOM    378  N   PRO A  24      -1.309 -25.531   6.523  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -0.229 -24.812   7.190  1.00 24.67           C  
ATOM    380  C   PRO A  24       0.003 -25.309   8.611  1.00 24.67           C  
ATOM    381  O   PRO A  24      -0.135 -24.557   9.576  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -0.768 -23.381   7.205  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -2.265 -23.555   7.329  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -2.583 -24.786   6.497  1.00 24.67           C  
ATOM    385  HA  PRO A  24       0.690 -24.890   6.590  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -0.328 -22.820   8.039  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -0.489 -22.861   6.282  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -2.545 -23.670   8.385  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -2.781 -22.655   6.958  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -3.390 -25.353   6.974  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -2.836 -24.473   5.490  1.00 24.67           H  
ATOM    392  N   SER A  25       0.344 -26.582   8.733  1.00 24.67           N  
ATOM    393  CA  SER A  25       0.541 -27.214  10.029  1.00 24.67           C  
ATOM    394  C   SER A  25       1.982 -27.146  10.516  1.00 24.67           C  
ATOM    395  O   SER A  25       2.919 -27.430   9.767  1.00 24.67           O  
ATOM    396  CB  SER A  25       0.099 -28.659   9.958  1.00 24.67           C  
ATOM    397  OG  SER A  25       0.379 -29.328  11.158  1.00 24.67           O  
ATOM    398  H   SER A  25       0.444 -27.129   7.882  1.00 24.67           H  
ATOM    399  HA  SER A  25      -0.087 -26.697  10.755  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -0.968 -28.704   9.749  1.00 24.67           H  
ATOM    401 2HB  SER A  25       0.614 -29.150   9.133  1.00 24.67           H  
ATOM    402  HG  SER A  25       1.314 -29.176  11.330  1.00 24.67           H  
ATOM    403  N   SER A  26       2.147 -26.789  11.786  1.00 24.67           N  
ATOM    404  CA  SER A  26       3.454 -26.736  12.436  1.00 24.67           C  
ATOM    405  C   SER A  26       3.280 -26.761  13.951  1.00 24.67           C  
ATOM    406  O   SER A  26       2.353 -26.149  14.480  1.00 24.67           O  
ATOM    407  CB  SER A  26       4.214 -25.494  12.007  1.00 24.67           C  
ATOM    408  OG  SER A  26       5.464 -25.421  12.644  1.00 24.67           O  
ATOM    409  H   SER A  26       1.326 -26.552  12.325  1.00 24.67           H  
ATOM    410  HA  SER A  26       4.027 -27.616  12.140  1.00 24.67           H  
ATOM    411 1HB  SER A  26       4.360 -25.516  10.927  1.00 24.67           H  
ATOM    412 2HB  SER A  26       3.629 -24.604  12.238  1.00 24.67           H  
ATOM    413  HG  SER A  26       5.991 -24.809  12.121  1.00 24.67           H  
ATOM    414  N   SER A  27       4.179 -27.456  14.645  1.00 24.67           N  
ATOM    415  CA  SER A  27       4.125 -27.518  16.105  1.00 24.67           C  
ATOM    416  C   SER A  27       5.488 -27.415  16.798  1.00 24.67           C  
ATOM    417  O   SER A  27       5.571 -27.525  18.020  1.00 24.67           O  
ATOM    418  CB  SER A  27       3.432 -28.800  16.523  1.00 24.67           C  
ATOM    419  OG  SER A  27       4.146 -29.926  16.087  1.00 24.67           O  
ATOM    420  H   SER A  27       4.908 -27.946  14.148  1.00 24.67           H  
ATOM    421  HA  SER A  27       3.520 -26.679  16.451  1.00 24.67           H  
ATOM    422 1HB  SER A  27       3.336 -28.823  17.608  1.00 24.67           H  
ATOM    423 2HB  SER A  27       2.424 -28.820  16.105  1.00 24.67           H  
ATOM    424  HG  SER A  27       3.621 -30.689  16.344  1.00 24.67           H  
ATOM    425  N   SER A  28       6.557 -27.152  16.039  1.00 24.67           N  
ATOM    426  CA  SER A  28       7.912 -27.081  16.613  1.00 24.67           C  
ATOM    427  C   SER A  28       8.069 -25.916  17.595  1.00 24.67           C  
ATOM    428  O   SER A  28       8.994 -25.881  18.405  1.00 24.67           O  
ATOM    429  CB  SER A  28       8.950 -26.968  15.509  1.00 24.67           C  
ATOM    430  OG  SER A  28       8.862 -25.738  14.846  1.00 24.67           O  
ATOM    431  H   SER A  28       6.434 -27.026  15.045  1.00 24.67           H  
ATOM    432  HA  SER A  28       8.096 -28.007  17.162  1.00 24.67           H  
ATOM    433 1HB  SER A  28       9.948 -27.087  15.931  1.00 24.67           H  
ATOM    434 2HB  SER A  28       8.800 -27.778  14.795  1.00 24.67           H  
ATOM    435  HG  SER A  28       9.211 -25.084  15.457  1.00 24.67           H  
ATOM    436  N   CYS A  29       7.140 -24.975  17.510  1.00 24.67           N  
ATOM    437  CA  CYS A  29       7.071 -23.790  18.342  1.00 24.67           C  
ATOM    438  C   CYS A  29       6.654 -24.055  19.790  1.00 24.67           C  
ATOM    439  O   CYS A  29       6.796 -23.171  20.637  1.00 24.67           O  
ATOM    440  CB  CYS A  29       6.037 -22.851  17.756  1.00 24.67           C  
ATOM    441  SG  CYS A  29       4.374 -23.547  17.875  1.00 24.67           S  
ATOM    442  H   CYS A  29       6.429 -25.101  16.807  1.00 24.67           H  
ATOM    443  HA  CYS A  29       8.051 -23.313  18.340  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       6.054 -21.905  18.296  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       6.257 -22.650  16.708  1.00 24.67           H  
ATOM    446  HG  CYS A  29       4.533 -24.004  19.127  1.00 24.67           H  
ATOM    447  N   SER A  30       6.105 -25.237  20.086  1.00 24.67           N  
ATOM    448  CA  SER A  30       5.652 -25.488  21.452  1.00 24.67           C  
ATOM    449  C   SER A  30       5.835 -26.927  21.919  1.00 24.67           C  
ATOM    450  O   SER A  30       5.218 -27.856  21.398  1.00 24.67           O  
ATOM    451  CB  SER A  30       4.194 -25.102  21.581  1.00 24.67           C  
ATOM    452  OG  SER A  30       3.719 -25.367  22.870  1.00 24.67           O  
ATOM    453  H   SER A  30       6.008 -25.964  19.371  1.00 24.67           H  
ATOM    454  HA  SER A  30       6.236 -24.854  22.121  1.00 24.67           H  
ATOM    455 1HB  SER A  30       4.078 -24.042  21.358  1.00 24.67           H  
ATOM    456 2HB  SER A  30       3.609 -25.658  20.850  1.00 24.67           H  
ATOM    457  HG  SER A  30       3.870 -26.306  23.018  1.00 24.67           H  
ATOM    458  N   SER A  31       6.646 -27.087  22.958  1.00 24.67           N  
ATOM    459  CA  SER A  31       6.956 -28.385  23.545  1.00 24.67           C  
ATOM    460  C   SER A  31       7.509 -28.248  24.938  1.00 24.67           C  
ATOM    461  O   SER A  31       8.176 -27.261  25.258  1.00 24.67           O  
ATOM    462  CB  SER A  31       7.981 -29.152  22.732  1.00 24.67           C  
ATOM    463  OG  SER A  31       8.297 -30.386  23.364  1.00 24.67           O  
ATOM    464  H   SER A  31       7.096 -26.266  23.341  1.00 24.67           H  
ATOM    465  HA  SER A  31       6.036 -28.971  23.598  1.00 24.67           H  
ATOM    466 1HB  SER A  31       7.589 -29.341  21.732  1.00 24.67           H  
ATOM    467 2HB  SER A  31       8.884 -28.553  22.625  1.00 24.67           H  
ATOM    468  HG  SER A  31       8.788 -30.169  24.212  1.00 24.67           H  
ATOM    469  N   SER A  32       7.248 -29.244  25.761  1.00 24.67           N  
ATOM    470  CA  SER A  32       7.904 -29.309  27.044  1.00 24.67           C  
ATOM    471  C   SER A  32       9.387 -29.468  26.763  1.00 24.67           C  
ATOM    472  O   SER A  32       9.728 -30.081  25.744  1.00 24.67           O  
ATOM    473  CB  SER A  32       7.415 -30.501  27.851  1.00 24.67           C  
ATOM    474  OG  SER A  32       8.179 -30.669  29.033  1.00 24.67           O  
ATOM    475  H   SER A  32       6.644 -29.996  25.454  1.00 24.67           H  
ATOM    476  HA  SER A  32       7.692 -28.386  27.576  1.00 24.67           H  
ATOM    477 1HB  SER A  32       6.371 -30.349  28.115  1.00 24.67           H  
ATOM    478 2HB  SER A  32       7.471 -31.405  27.245  1.00 24.67           H  
ATOM    479  HG  SER A  32       7.645 -31.232  29.608  1.00 24.67           H  
ATOM    480  N   PRO A  33      10.282 -28.863  27.565  1.00 24.67           N  
ATOM    481  CA  PRO A  33      11.718 -29.032  27.507  1.00 24.67           C  
ATOM    482  C   PRO A  33      12.149 -30.407  28.014  1.00 24.67           C  
ATOM    483  O   PRO A  33      13.294 -30.814  27.815  1.00 24.67           O  
ATOM    484  CB  PRO A  33      12.232 -27.911  28.417  1.00 24.67           C  
ATOM    485  CG  PRO A  33      11.112 -27.674  29.400  1.00 24.67           C  
ATOM    486  CD  PRO A  33       9.837 -27.907  28.607  1.00 24.67           C  
ATOM    487  HA  PRO A  33      12.052 -28.882  26.468  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      13.163 -28.233  28.911  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      12.474 -27.020  27.820  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      11.213 -28.375  30.249  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      11.178 -26.660  29.818  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       9.096 -28.350  29.281  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       9.486 -26.970  28.143  1.00 24.67           H  
ATOM    494  N   GLY A  34      11.250 -31.121  28.708  1.00 24.67           N  
ATOM    495  CA  GLY A  34      11.619 -32.409  29.274  1.00 24.67           C  
ATOM    496  C   GLY A  34      12.785 -32.264  30.246  1.00 24.67           C  
ATOM    497  O   GLY A  34      12.736 -31.456  31.176  1.00 24.67           O  
ATOM    498  H   GLY A  34      10.293 -30.796  28.846  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      10.759 -32.837  29.788  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      11.890 -33.094  28.472  1.00 24.67           H  
ATOM    501  N   VAL A  35      13.816 -33.081  30.045  1.00 24.67           N  
ATOM    502  CA  VAL A  35      15.006 -33.062  30.886  1.00 24.67           C  
ATOM    503  C   VAL A  35      16.249 -32.856  30.033  1.00 24.67           C  
ATOM    504  O   VAL A  35      16.508 -33.623  29.105  1.00 24.67           O  
ATOM    505  CB  VAL A  35      15.133 -34.381  31.674  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      16.396 -34.361  32.516  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      13.903 -34.564  32.560  1.00 24.67           C  
ATOM    508  H   VAL A  35      13.782 -33.716  29.261  1.00 24.67           H  
ATOM    509  HA  VAL A  35      14.927 -32.236  31.593  1.00 24.67           H  
ATOM    510  HB  VAL A  35      15.214 -35.213  30.976  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      16.485 -35.299  33.062  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      17.269 -34.237  31.868  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      16.350 -33.533  33.221  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      13.993 -35.498  33.115  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      13.834 -33.730  33.259  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      13.006 -34.598  31.947  1.00 24.67           H  
ATOM    517  N   LYS A  36      17.026 -31.824  30.341  1.00 24.67           N  
ATOM    518  CA  LYS A  36      18.224 -31.556  29.556  1.00 24.67           C  
ATOM    519  C   LYS A  36      19.181 -32.737  29.589  1.00 24.67           C  
ATOM    520  O   LYS A  36      19.558 -33.204  30.663  1.00 24.67           O  
ATOM    521  CB  LYS A  36      18.942 -30.310  30.076  1.00 24.67           C  
ATOM    522  CG  LYS A  36      20.173 -29.920  29.268  1.00 24.67           C  
ATOM    523  CD  LYS A  36      20.808 -28.641  29.787  1.00 24.67           C  
ATOM    524  CE  LYS A  36      22.047 -28.282  28.981  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      22.685 -27.030  29.473  1.00 24.67           N  
ATOM    526  H   LYS A  36      16.773 -31.220  31.109  1.00 24.67           H  
ATOM    527  HA  LYS A  36      17.927 -31.389  28.521  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      18.256 -29.463  30.074  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      19.259 -30.475  31.104  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      20.912 -30.723  29.323  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      19.895 -29.784  28.225  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      20.091 -27.821  29.724  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      21.091 -28.777  30.830  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      22.766 -29.100  29.052  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      21.768 -28.150  27.936  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      23.502 -26.826  28.915  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      22.028 -26.266  29.400  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      22.958 -27.148  30.439  1.00 24.67           H  
ATOM    539  N   SER A  37      19.610 -33.181  28.412  1.00 24.67           N  
ATOM    540  CA  SER A  37      20.562 -34.274  28.323  1.00 24.67           C  
ATOM    541  C   SER A  37      21.948 -33.810  28.774  1.00 24.67           C  
ATOM    542  O   SER A  37      22.407 -32.768  28.309  1.00 24.67           O  
ATOM    543  CB  SER A  37      20.652 -34.743  26.885  1.00 24.67           C  
ATOM    544  OG  SER A  37      21.692 -35.671  26.712  1.00 24.67           O  
ATOM    545  H   SER A  37      19.250 -32.761  27.570  1.00 24.67           H  
ATOM    546  HA  SER A  37      20.188 -35.089  28.929  1.00 24.67           H  
ATOM    547 1HB  SER A  37      19.707 -35.193  26.591  1.00 24.67           H  
ATOM    548 2HB  SER A  37      20.821 -33.884  26.237  1.00 24.67           H  
ATOM    549  HG  SER A  37      22.496 -35.235  27.056  1.00 24.67           H  
ATOM    550  N   PRO A  38      22.643 -34.542  29.658  1.00 24.67           N  
ATOM    551  CA  PRO A  38      24.016 -34.281  30.032  1.00 24.67           C  
ATOM    552  C   PRO A  38      24.921 -34.293  28.808  1.00 24.67           C  
ATOM    553  O   PRO A  38      24.760 -35.125  27.906  1.00 24.67           O  
ATOM    554  CB  PRO A  38      24.322 -35.439  30.988  1.00 24.67           C  
ATOM    555  CG  PRO A  38      22.981 -35.813  31.575  1.00 24.67           C  
ATOM    556  CD  PRO A  38      21.989 -35.603  30.456  1.00 24.67           C  
ATOM    557  HA  PRO A  38      24.072 -33.311  30.548  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      24.773 -36.258  30.437  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      25.055 -35.120  31.745  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      23.005 -36.853  31.936  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      22.763 -35.180  32.449  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      21.851 -36.510  29.876  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      21.051 -35.240  30.908  1.00 24.67           H  
ATOM    564  N   ASP A  39      25.898 -33.390  28.798  1.00 24.67           N  
ATOM    565  CA  ASP A  39      26.871 -33.318  27.713  1.00 24.67           C  
ATOM    566  C   ASP A  39      27.805 -34.515  27.662  1.00 24.67           C  
ATOM    567  O   ASP A  39      28.011 -35.213  28.657  1.00 24.67           O  
ATOM    568  CB  ASP A  39      27.719 -32.044  27.780  1.00 24.67           C  
ATOM    569  CG  ASP A  39      28.695 -32.001  26.613  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      28.270 -32.218  25.502  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      29.881 -31.900  26.855  1.00 24.67           O  
ATOM    572  H   ASP A  39      25.964 -32.731  29.561  1.00 24.67           H  
ATOM    573  HA  ASP A  39      26.317 -33.291  26.773  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      27.072 -31.168  27.732  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      28.268 -32.006  28.720  1.00 24.67           H  
ATOM    576  N   ALA A  40      28.431 -34.702  26.502  1.00 24.67           N  
ATOM    577  CA  ALA A  40      29.393 -35.774  26.306  1.00 24.67           C  
ATOM    578  C   ALA A  40      30.539 -35.670  27.308  1.00 24.67           C  
ATOM    579  O   ALA A  40      31.015 -36.700  27.801  1.00 24.67           O  
ATOM    580  CB  ALA A  40      29.948 -35.708  24.895  1.00 24.67           C  
ATOM    581  H   ALA A  40      28.232 -34.049  25.739  1.00 24.67           H  
ATOM    582  HA  ALA A  40      28.887 -36.722  26.452  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      30.655 -36.514  24.733  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      29.131 -35.797  24.183  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      30.450 -34.750  24.756  1.00 24.67           H  
ATOM    586  N   SER A  41      30.939 -34.443  27.670  1.00 24.67           N  
ATOM    587  CA  SER A  41      32.023 -34.220  28.615  1.00 24.67           C  
ATOM    588  C   SER A  41      31.670 -34.633  30.041  1.00 24.67           C  
ATOM    589  O   SER A  41      32.546 -34.680  30.903  1.00 24.67           O  
ATOM    590  CB  SER A  41      32.433 -32.755  28.621  1.00 24.67           C  
ATOM    591  OG  SER A  41      31.405 -31.929  29.131  1.00 24.67           O  
ATOM    592  H   SER A  41      30.498 -33.608  27.259  1.00 24.67           H  
ATOM    593  HA  SER A  41      32.876 -34.820  28.297  1.00 24.67           H  
ATOM    594 1HB  SER A  41      33.330 -32.637  29.225  1.00 24.67           H  
ATOM    595 2HB  SER A  41      32.676 -32.442  27.607  1.00 24.67           H  
ATOM    596  HG  SER A  41      30.760 -31.850  28.385  1.00 24.67           H  
ATOM    597  N   GLN A  42      30.382 -34.863  30.309  1.00 24.67           N  
ATOM    598  CA  GLN A  42      29.957 -35.242  31.643  1.00 24.67           C  
ATOM    599  C   GLN A  42      29.621 -36.733  31.655  1.00 24.67           C  
ATOM    600  O   GLN A  42      29.815 -37.422  32.659  1.00 24.67           O  
ATOM    601  CB  GLN A  42      28.742 -34.406  32.042  1.00 24.67           C  
ATOM    602  CG  GLN A  42      29.006 -32.897  31.968  1.00 24.67           C  
ATOM    603  CD  GLN A  42      30.119 -32.410  32.879  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      30.075 -32.584  34.103  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      31.140 -31.797  32.271  1.00 24.67           N  
ATOM    606  H   GLN A  42      29.689 -34.809  29.574  1.00 24.67           H  
ATOM    607  HA  GLN A  42      30.768 -35.064  32.344  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      27.907 -34.638  31.374  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      28.439 -34.660  33.056  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      29.286 -32.654  30.941  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      28.093 -32.370  32.236  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      31.911 -31.456  32.808  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      31.149 -31.689  31.252  1.00 24.67           H  
ATOM    614  N   ARG A  43      29.118 -37.230  30.520  1.00 24.67           N  
ATOM    615  CA  ARG A  43      28.743 -38.629  30.365  1.00 24.67           C  
ATOM    616  C   ARG A  43      29.943 -39.574  30.315  1.00 24.67           C  
ATOM    617  O   ARG A  43      29.914 -40.660  30.898  1.00 24.67           O  
ATOM    618  CB  ARG A  43      27.945 -38.804  29.085  1.00 24.67           C  
ATOM    619  CG  ARG A  43      26.522 -38.253  29.105  1.00 24.67           C  
ATOM    620  CD  ARG A  43      25.893 -38.387  27.770  1.00 24.67           C  
ATOM    621  NE  ARG A  43      24.505 -37.934  27.726  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      23.439 -38.736  27.971  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      23.637 -40.001  28.285  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      22.202 -38.279  27.885  1.00 24.67           N  
ATOM    625  H   ARG A  43      28.958 -36.598  29.738  1.00 24.67           H  
ATOM    626  HA  ARG A  43      28.118 -38.909  31.212  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      28.473 -38.300  28.277  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      27.896 -39.861  28.829  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      25.919 -38.784  29.841  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      26.562 -37.196  29.354  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      26.461 -37.782  27.062  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      25.922 -39.429  27.461  1.00 24.67           H  
ATOM    633  HE  ARG A  43      24.345 -36.936  27.527  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      24.578 -40.365  28.346  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      22.849 -40.608  28.461  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      22.023 -37.320  27.595  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      21.426 -38.896  28.062  1.00 24.67           H  
ATOM    638  N   HIS A  44      30.997 -39.162  29.613  1.00 24.67           N  
ATOM    639  CA  HIS A  44      32.179 -39.999  29.471  1.00 24.67           C  
ATOM    640  C   HIS A  44      33.189 -39.797  30.589  1.00 24.67           C  
ATOM    641  O   HIS A  44      33.282 -38.725  31.184  1.00 24.67           O  
ATOM    642  CB  HIS A  44      32.851 -39.756  28.117  1.00 24.67           C  
ATOM    643  CG  HIS A  44      32.026 -40.223  26.945  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      31.813 -41.564  26.667  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      31.366 -39.535  25.988  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      31.059 -41.671  25.587  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      30.773 -40.456  25.157  1.00 24.67           N  
ATOM    648  H   HIS A  44      30.974 -38.258  29.139  1.00 24.67           H  
ATOM    649  HA  HIS A  44      31.876 -41.045  29.498  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      33.037 -38.685  27.998  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      33.814 -40.263  28.090  1.00 24.67           H  
ATOM    652  HD2 HIS A  44      31.316 -38.456  25.897  1.00 24.67           H  
ATOM    653  HE1 HIS A  44      30.728 -42.605  25.130  1.00 24.67           H  
ATOM    654  HE2 HIS A  44      30.213 -40.232  24.348  1.00 24.67           H  
ATOM    655  N   SER A  45      33.979 -40.834  30.843  1.00 24.67           N  
ATOM    656  CA  SER A  45      35.066 -40.771  31.810  1.00 24.67           C  
ATOM    657  C   SER A  45      36.160 -41.751  31.413  1.00 24.67           C  
ATOM    658  O   SER A  45      35.898 -42.933  31.199  1.00 24.67           O  
ATOM    659  CB  SER A  45      34.557 -41.096  33.201  1.00 24.67           C  
ATOM    660  OG  SER A  45      35.602 -41.070  34.137  1.00 24.67           O  
ATOM    661  H   SER A  45      33.828 -41.693  30.333  1.00 24.67           H  
ATOM    662  HA  SER A  45      35.483 -39.764  31.810  1.00 24.67           H  
ATOM    663 1HB  SER A  45      33.789 -40.373  33.487  1.00 24.67           H  
ATOM    664 2HB  SER A  45      34.095 -42.081  33.196  1.00 24.67           H  
ATOM    665  HG  SER A  45      36.300 -41.642  33.776  1.00 24.67           H  
ATOM    666  N   SER A  46      37.381 -41.248  31.280  1.00 24.67           N  
ATOM    667  CA  SER A  46      38.512 -42.089  30.897  1.00 24.67           C  
ATOM    668  C   SER A  46      38.849 -43.100  31.970  1.00 24.67           C  
ATOM    669  O   SER A  46      38.773 -42.796  33.164  1.00 24.67           O  
ATOM    670  CB  SER A  46      39.747 -41.259  30.619  1.00 24.67           C  
ATOM    671  OG  SER A  46      40.856 -42.084  30.292  1.00 24.67           O  
ATOM    672  H   SER A  46      37.531 -40.266  31.458  1.00 24.67           H  
ATOM    673  HA  SER A  46      38.246 -42.635  29.991  1.00 24.67           H  
ATOM    674 1HB  SER A  46      39.548 -40.572  29.800  1.00 24.67           H  
ATOM    675 2HB  SER A  46      39.986 -40.663  31.498  1.00 24.67           H  
ATOM    676  HG  SER A  46      40.989 -42.742  31.038  1.00 24.67           H  
ATOM    677  N   THR A  47      39.244 -44.282  31.535  1.00 24.67           N  
ATOM    678  CA  THR A  47      39.742 -45.303  32.431  1.00 24.67           C  
ATOM    679  C   THR A  47      41.198 -44.957  32.684  1.00 24.67           C  
ATOM    680  O   THR A  47      41.720 -44.039  32.035  1.00 24.67           O  
ATOM    681  CB  THR A  47      39.599 -46.714  31.828  1.00 24.67           C  
ATOM    682  OG1 THR A  47      40.412 -46.823  30.651  1.00 24.67           O  
ATOM    683  CG2 THR A  47      38.151 -46.972  31.460  1.00 24.67           C  
ATOM    684  H   THR A  47      39.232 -44.463  30.540  1.00 24.67           H  
ATOM    685  HA  THR A  47      39.201 -45.260  33.377  1.00 24.67           H  
ATOM    686  HB  THR A  47      39.926 -47.456  32.556  1.00 24.67           H  
ATOM    687  HG1 THR A  47      40.352 -47.719  30.303  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      38.056 -47.971  31.034  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      37.530 -46.895  32.352  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      37.825 -46.232  30.728  1.00 24.67           H  
ATOM    691  N   SER A  48      41.840 -45.645  33.626  1.00 24.67           N  
ATOM    692  CA  SER A  48      43.251 -45.407  33.906  1.00 24.67           C  
ATOM    693  C   SER A  48      43.916 -46.625  34.512  1.00 24.67           C  
ATOM    694  O   SER A  48      43.325 -47.335  35.327  1.00 24.67           O  
ATOM    695  CB  SER A  48      43.420 -44.237  34.855  1.00 24.67           C  
ATOM    696  OG  SER A  48      44.782 -44.026  35.155  1.00 24.67           O  
ATOM    697  H   SER A  48      41.349 -46.364  34.136  1.00 24.67           H  
ATOM    698  HA  SER A  48      43.755 -45.176  32.967  1.00 24.67           H  
ATOM    699 1HB  SER A  48      42.999 -43.337  34.405  1.00 24.67           H  
ATOM    700 2HB  SER A  48      42.869 -44.433  35.774  1.00 24.67           H  
ATOM    701  HG  SER A  48      45.108 -44.857  35.557  1.00 24.67           H  
ATOM    702  N   ALA A  49      45.159 -46.862  34.120  1.00 24.67           N  
ATOM    703  CA  ALA A  49      45.944 -47.937  34.696  1.00 24.67           C  
ATOM    704  C   ALA A  49      46.259 -47.598  36.149  1.00 24.67           C  
ATOM    705  O   ALA A  49      46.501 -46.425  36.452  1.00 24.67           O  
ATOM    706  CB  ALA A  49      47.235 -48.140  33.916  1.00 24.67           C  
ATOM    707  H   ALA A  49      45.573 -46.256  33.421  1.00 24.67           H  
ATOM    708  HA  ALA A  49      45.346 -48.843  34.650  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      47.816 -48.952  34.346  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      46.999 -48.378  32.878  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      47.823 -47.224  33.952  1.00 24.67           H  
ATOM    712  N   PRO A  50      46.373 -48.580  37.057  1.00 24.67           N  
ATOM    713  CA  PRO A  50      46.741 -48.407  38.453  1.00 24.67           C  
ATOM    714  C   PRO A  50      48.244 -48.186  38.577  1.00 24.67           C  
ATOM    715  O   PRO A  50      48.968 -48.996  39.162  1.00 24.67           O  
ATOM    716  CB  PRO A  50      46.286 -49.731  39.071  1.00 24.67           C  
ATOM    717  CG  PRO A  50      46.465 -50.740  37.955  1.00 24.67           C  
ATOM    718  CD  PRO A  50      46.082 -49.984  36.687  1.00 24.67           C  
ATOM    719  HA  PRO A  50      46.184 -47.554  38.873  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      46.898 -49.962  39.957  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      45.244 -49.649  39.410  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      47.505 -51.101  37.936  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      45.828 -51.620  38.134  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      46.711 -50.325  35.858  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      45.006 -50.115  36.486  1.00 24.67           H  
ATOM    726  N   SER A  51      48.695 -47.059  38.032  1.00 24.67           N  
ATOM    727  CA  SER A  51      50.107 -46.691  37.930  1.00 24.67           C  
ATOM    728  C   SER A  51      50.808 -46.516  39.279  1.00 24.67           C  
ATOM    729  O   SER A  51      52.034 -46.557  39.356  1.00 24.67           O  
ATOM    730  CB  SER A  51      50.224 -45.420  37.111  1.00 24.67           C  
ATOM    731  OG  SER A  51      49.664 -44.324  37.785  1.00 24.67           O  
ATOM    732  H   SER A  51      48.000 -46.448  37.602  1.00 24.67           H  
ATOM    733  HA  SER A  51      50.617 -47.490  37.390  1.00 24.67           H  
ATOM    734 1HB  SER A  51      51.270 -45.221  36.885  1.00 24.67           H  
ATOM    735 2HB  SER A  51      49.704 -45.564  36.162  1.00 24.67           H  
ATOM    736  HG  SER A  51      49.571 -43.627  37.128  1.00 24.67           H  
ATOM    737  N   SER A  52      50.028 -46.326  40.338  1.00 24.67           N  
ATOM    738  CA  SER A  52      50.558 -46.169  41.686  1.00 24.67           C  
ATOM    739  C   SER A  52      50.901 -47.506  42.355  1.00 24.67           C  
ATOM    740  O   SER A  52      51.433 -47.523  43.464  1.00 24.67           O  
ATOM    741  CB  SER A  52      49.574 -45.408  42.553  1.00 24.67           C  
ATOM    742  OG  SER A  52      48.401 -46.148  42.756  1.00 24.67           O  
ATOM    743  H   SER A  52      49.032 -46.290  40.188  1.00 24.67           H  
ATOM    744  HA  SER A  52      51.476 -45.585  41.620  1.00 24.67           H  
ATOM    745 1HB  SER A  52      50.040 -45.191  43.514  1.00 24.67           H  
ATOM    746 2HB  SER A  52      49.332 -44.455  42.083  1.00 24.67           H  
ATOM    747  HG  SER A  52      48.690 -47.037  42.981  1.00 24.67           H  
ATOM    748  N   SER A  53      50.543 -48.626  41.727  1.00 24.67           N  
ATOM    749  CA  SER A  53      50.810 -49.924  42.335  1.00 24.67           C  
ATOM    750  C   SER A  53      52.299 -50.174  42.550  1.00 24.67           C  
ATOM    751  O   SER A  53      53.130 -49.883  41.688  1.00 24.67           O  
ATOM    752  CB  SER A  53      50.246 -51.037  41.478  1.00 24.67           C  
ATOM    753  OG  SER A  53      50.574 -52.290  42.015  1.00 24.67           O  
ATOM    754  H   SER A  53      50.096 -48.592  40.810  1.00 24.67           H  
ATOM    755  HA  SER A  53      50.319 -49.952  43.309  1.00 24.67           H  
ATOM    756 1HB  SER A  53      49.164 -50.933  41.409  1.00 24.67           H  
ATOM    757 2HB  SER A  53      50.647 -50.951  40.468  1.00 24.67           H  
ATOM    758  HG  SER A  53      51.531 -52.277  42.132  1.00 24.67           H  
ATOM    759  N   MET A  54      52.625 -50.756  43.696  1.00 24.67           N  
ATOM    760  CA  MET A  54      53.997 -51.113  44.032  1.00 24.67           C  
ATOM    761  C   MET A  54      54.009 -52.123  45.170  1.00 24.67           C  
ATOM    762  O   MET A  54      53.013 -52.270  45.881  1.00 24.67           O  
ATOM    763  CB  MET A  54      54.805 -49.867  44.387  1.00 24.67           C  
ATOM    764  CG  MET A  54      54.329 -49.127  45.618  1.00 24.67           C  
ATOM    765  SD  MET A  54      55.178 -47.554  45.823  1.00 24.67           S  
ATOM    766  CE  MET A  54      54.418 -46.601  44.509  1.00 24.67           C  
ATOM    767  H   MET A  54      51.893 -50.953  44.363  1.00 24.67           H  
ATOM    768  HA  MET A  54      54.456 -51.586  43.166  1.00 24.67           H  
ATOM    769 1HB  MET A  54      55.842 -50.148  44.557  1.00 24.67           H  
ATOM    770 2HB  MET A  54      54.790 -49.166  43.552  1.00 24.67           H  
ATOM    771 1HG  MET A  54      53.258 -48.932  45.533  1.00 24.67           H  
ATOM    772 2HG  MET A  54      54.503 -49.737  46.505  1.00 24.67           H  
ATOM    773 1HE  MET A  54      54.843 -45.599  44.491  1.00 24.67           H  
ATOM    774 2HE  MET A  54      54.592 -47.093  43.546  1.00 24.67           H  
ATOM    775 3HE  MET A  54      53.349 -46.534  44.687  1.00 24.67           H  
ATOM    776  N   THR A  55      55.135 -52.802  45.358  1.00 24.67           N  
ATOM    777  CA  THR A  55      55.264 -53.743  46.464  1.00 24.67           C  
ATOM    778  C   THR A  55      56.356 -53.333  47.447  1.00 24.67           C  
ATOM    779  O   THR A  55      57.509 -53.132  47.066  1.00 24.67           O  
ATOM    780  CB  THR A  55      55.563 -55.154  45.924  1.00 24.67           C  
ATOM    781  OG1 THR A  55      54.482 -55.579  45.080  1.00 24.67           O  
ATOM    782  CG2 THR A  55      55.740 -56.141  47.060  1.00 24.67           C  
ATOM    783  H   THR A  55      55.918 -52.657  44.737  1.00 24.67           H  
ATOM    784  HA  THR A  55      54.323 -53.776  47.008  1.00 24.67           H  
ATOM    785  HB  THR A  55      56.478 -55.125  45.336  1.00 24.67           H  
ATOM    786  HG1 THR A  55      53.658 -55.546  45.576  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      55.952 -57.129  46.655  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      56.570 -55.825  47.690  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      54.830 -56.180  47.655  1.00 24.67           H  
ATOM    790  N   SER A  56      55.980 -53.204  48.716  1.00 24.67           N  
ATOM    791  CA  SER A  56      56.932 -52.851  49.759  1.00 24.67           C  
ATOM    792  C   SER A  56      57.809 -54.072  50.072  1.00 24.67           C  
ATOM    793  O   SER A  56      57.270 -55.176  50.151  1.00 24.67           O  
ATOM    794  CB  SER A  56      56.190 -52.416  51.009  1.00 24.67           C  
ATOM    795  OG  SER A  56      57.075 -52.145  52.064  1.00 24.67           O  
ATOM    796  H   SER A  56      55.012 -53.365  48.958  1.00 24.67           H  
ATOM    797  HA  SER A  56      57.518 -52.012  49.405  1.00 24.67           H  
ATOM    798 1HB  SER A  56      55.603 -51.528  50.791  1.00 24.67           H  
ATOM    799 2HB  SER A  56      55.498 -53.201  51.309  1.00 24.67           H  
ATOM    800  HG  SER A  56      57.610 -52.953  52.185  1.00 24.67           H  
ATOM    801  N   PRO A  57      59.133 -53.930  50.257  1.00 24.67           N  
ATOM    802  CA  PRO A  57      60.027 -54.984  50.707  1.00 24.67           C  
ATOM    803  C   PRO A  57      59.559 -55.534  52.046  1.00 24.67           C  
ATOM    804  O   PRO A  57      59.074 -54.779  52.894  1.00 24.67           O  
ATOM    805  CB  PRO A  57      61.371 -54.259  50.836  1.00 24.67           C  
ATOM    806  CG  PRO A  57      61.275 -53.103  49.864  1.00 24.67           C  
ATOM    807  CD  PRO A  57      59.819 -52.669  49.904  1.00 24.67           C  
ATOM    808  HA  PRO A  57      60.064 -55.778  49.944  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      61.515 -53.933  51.878  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      62.193 -54.951  50.603  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      61.969 -52.301  50.160  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      61.584 -53.432  48.859  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      59.645 -51.894  50.666  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      59.553 -52.343  48.885  1.00 24.67           H  
ATOM    815  N   GLN A  58      59.725 -56.835  52.252  1.00 24.67           N  
ATOM    816  CA  GLN A  58      59.333 -57.460  53.513  1.00 24.67           C  
ATOM    817  C   GLN A  58      60.367 -57.265  54.615  1.00 24.67           C  
ATOM    818  O   GLN A  58      61.539 -57.609  54.452  1.00 24.67           O  
ATOM    819  CB  GLN A  58      59.066 -58.954  53.302  1.00 24.67           C  
ATOM    820  CG  GLN A  58      58.752 -59.742  54.574  1.00 24.67           C  
ATOM    821  CD  GLN A  58      57.449 -59.353  55.250  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      56.365 -59.373  54.647  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      57.554 -59.002  56.533  1.00 24.67           N  
ATOM    824  H   GLN A  58      60.125 -57.407  51.523  1.00 24.67           H  
ATOM    825  HA  GLN A  58      58.404 -56.993  53.846  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      58.228 -59.078  52.616  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      59.938 -59.414  52.838  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      58.694 -60.798  54.319  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      59.562 -59.584  55.286  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      56.743 -58.741  57.052  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      58.481 -59.010  56.985  1.00 24.67           H  
ATOM    832  N   SER A  59      59.926 -56.699  55.732  1.00 24.67           N  
ATOM    833  CA  SER A  59      60.782 -56.488  56.892  1.00 24.67           C  
ATOM    834  C   SER A  59      61.214 -57.826  57.488  1.00 24.67           C  
ATOM    835  O   SER A  59      60.403 -58.761  57.570  1.00 24.67           O  
ATOM    836  CB  SER A  59      60.056 -55.668  57.938  1.00 24.67           C  
ATOM    837  OG  SER A  59      60.841 -55.520  59.085  1.00 24.67           O  
ATOM    838  H   SER A  59      58.957 -56.415  55.777  1.00 24.67           H  
ATOM    839  HA  SER A  59      61.675 -55.949  56.572  1.00 24.67           H  
ATOM    840 1HB  SER A  59      59.807 -54.690  57.531  1.00 24.67           H  
ATOM    841 2HB  SER A  59      59.121 -56.163  58.198  1.00 24.67           H  
ATOM    842  HG  SER A  59      61.163 -56.407  59.301  1.00 24.67           H  
ATOM    843  N   SER A  60      62.468 -57.904  57.927  1.00 24.67           N  
ATOM    844  CA  SER A  60      62.997 -59.112  58.550  1.00 24.67           C  
ATOM    845  C   SER A  60      64.249 -58.798  59.358  1.00 24.67           C  
ATOM    846  O   SER A  60      64.323 -59.124  60.543  1.00 24.67           O  
ATOM    847  OXT SER A  60      65.068 -58.006  58.894  1.00 24.67           O  
ATOM    848  CB  SER A  60      63.313 -60.157  57.492  1.00 24.67           C  
ATOM    849  OG  SER A  60      63.854 -61.312  58.073  1.00 24.67           O  
ATOM    850  H   SER A  60      63.073 -57.101  57.814  1.00 24.67           H  
ATOM    851  HA  SER A  60      62.241 -59.513  59.226  1.00 24.67           H  
ATOM    852 1HB  SER A  60      62.402 -60.415  56.946  1.00 24.67           H  
ATOM    853 2HB  SER A  60      64.017 -59.744  56.771  1.00 24.67           H  
ATOM    854  HG  SER A  60      63.173 -61.657  58.657  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644038 MODEL 4 line_12
PFRMAT TS
TARGET line_12
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       1.498  -1.054  -1.065  1.00  6.06           N  
ATOM      2  CA  ILE A   1       2.939  -1.150  -1.076  1.00  6.06           C  
ATOM      3  C   ILE A   1       3.489   0.215  -0.675  1.00  6.06           C  
ATOM      4  O   ILE A   1       4.217   0.323   0.316  1.00  6.06           O  
ATOM      5  CB  ILE A   1       3.431  -1.621  -2.461  1.00  6.06           C  
ATOM      6  CG1 ILE A   1       2.847  -3.017  -2.731  1.00  6.06           C  
ATOM      7  CG2 ILE A   1       4.953  -1.692  -2.498  1.00  6.06           C  
ATOM      8  CD1 ILE A   1       3.019  -3.501  -4.147  1.00  6.06           C  
ATOM      9 1H   ILE A   1       1.082  -1.953  -0.886  1.00  6.06           H  
ATOM     10 2H   ILE A   1       1.216  -0.392  -0.359  1.00  6.06           H  
ATOM     11 3H   ILE A   1       1.209  -0.708  -1.974  1.00  6.06           H  
ATOM     12  HA  ILE A   1       3.255  -1.880  -0.334  1.00  6.06           H  
ATOM     13  HB  ILE A   1       3.076  -0.939  -3.233  1.00  6.06           H  
ATOM     14 1HG1 ILE A   1       3.323  -3.730  -2.061  1.00  6.06           H  
ATOM     15 2HG1 ILE A   1       1.793  -2.985  -2.499  1.00  6.06           H  
ATOM     16 1HG2 ILE A   1       5.280  -2.037  -3.478  1.00  6.06           H  
ATOM     17 2HG2 ILE A   1       5.364  -0.720  -2.308  1.00  6.06           H  
ATOM     18 3HG2 ILE A   1       5.299  -2.383  -1.734  1.00  6.06           H  
ATOM     19 1HD1 ILE A   1       2.580  -4.488  -4.258  1.00  6.06           H  
ATOM     20 2HD1 ILE A   1       2.531  -2.799  -4.817  1.00  6.06           H  
ATOM     21 3HD1 ILE A   1       4.078  -3.550  -4.380  1.00  6.06           H  
ATOM     22  N   GLU A   2       3.106   1.263  -1.418  1.00  8.11           N  
ATOM     23  CA  GLU A   2       3.531   2.633  -1.064  1.00  8.11           C  
ATOM     24  C   GLU A   2       2.349   3.602  -1.051  1.00  8.11           C  
ATOM     25  O   GLU A   2       1.367   3.389  -1.754  1.00  8.11           O  
ATOM     26  CB  GLU A   2       4.611   3.171  -2.020  1.00  8.11           C  
ATOM     27  CG  GLU A   2       5.940   2.417  -1.992  1.00  8.11           C  
ATOM     28  CD  GLU A   2       7.015   3.028  -2.865  1.00  8.11           C  
ATOM     29  OE1 GLU A   2       6.759   4.034  -3.479  1.00  8.11           O  
ATOM     30  OE2 GLU A   2       8.093   2.481  -2.914  1.00  8.11           O  
ATOM     31  H   GLU A   2       2.511   1.112  -2.237  1.00  8.11           H  
ATOM     32  HA  GLU A   2       3.951   2.617  -0.058  1.00  8.11           H  
ATOM     33 1HB  GLU A   2       4.234   3.136  -3.044  1.00  8.11           H  
ATOM     34 2HB  GLU A   2       4.815   4.216  -1.784  1.00  8.11           H  
ATOM     35 1HG  GLU A   2       6.296   2.368  -0.963  1.00  8.11           H  
ATOM     36 2HG  GLU A   2       5.764   1.419  -2.327  1.00  8.11           H  
ATOM     37  N   VAL A   3       2.441   4.666  -0.257  1.00 11.10           N  
ATOM     38  CA  VAL A   3       1.378   5.674  -0.240  1.00 11.10           C  
ATOM     39  C   VAL A   3       1.908   7.029  -0.705  1.00 11.10           C  
ATOM     40  O   VAL A   3       2.973   7.473  -0.272  1.00 11.10           O  
ATOM     41  CB  VAL A   3       0.743   5.784   1.163  1.00 11.10           C  
ATOM     42  CG1 VAL A   3      -0.316   6.862   1.173  1.00 11.10           C  
ATOM     43  CG2 VAL A   3       0.110   4.462   1.523  1.00 11.10           C  
ATOM     44  H   VAL A   3       3.261   4.791   0.321  1.00 11.10           H  
ATOM     45  HA  VAL A   3       0.594   5.366  -0.928  1.00 11.10           H  
ATOM     46  HB  VAL A   3       1.507   6.050   1.890  1.00 11.10           H  
ATOM     47 1HG1 VAL A   3      -0.764   6.932   2.162  1.00 11.10           H  
ATOM     48 2HG1 VAL A   3       0.129   7.813   0.919  1.00 11.10           H  
ATOM     49 3HG1 VAL A   3      -1.086   6.613   0.443  1.00 11.10           H  
ATOM     50 1HG2 VAL A   3      -0.346   4.532   2.509  1.00 11.10           H  
ATOM     51 2HG2 VAL A   3      -0.654   4.238   0.786  1.00 11.10           H  
ATOM     52 3HG2 VAL A   3       0.860   3.676   1.527  1.00 11.10           H  
ATOM     53  N   ASP A   4       1.170   7.652  -1.626  1.00 14.91           N  
ATOM     54  CA  ASP A   4       1.533   8.939  -2.209  1.00 14.91           C  
ATOM     55  C   ASP A   4       1.204  10.096  -1.270  1.00 14.91           C  
ATOM     56  O   ASP A   4       0.534   9.925  -0.252  1.00 14.91           O  
ATOM     57  CB  ASP A   4       0.837   9.109  -3.573  1.00 14.91           C  
ATOM     58  CG  ASP A   4       1.540  10.109  -4.550  1.00 14.91           C  
ATOM     59  OD1 ASP A   4       2.478  10.755  -4.137  1.00 14.91           O  
ATOM     60  OD2 ASP A   4       1.124  10.198  -5.680  1.00 14.91           O  
ATOM     61  H   ASP A   4       0.303   7.205  -1.924  1.00 14.91           H  
ATOM     62  HA  ASP A   4       2.609   8.942  -2.382  1.00 14.91           H  
ATOM     63 1HB  ASP A   4       0.765   8.136  -4.063  1.00 14.91           H  
ATOM     64 2HB  ASP A   4      -0.185   9.455  -3.407  1.00 14.91           H  
ATOM     65  N   GLU A   5       1.650  11.287  -1.639  1.00 18.94           N  
ATOM     66  CA  GLU A   5       1.459  12.488  -0.828  1.00 18.94           C  
ATOM     67  C   GLU A   5      -0.012  12.806  -0.576  1.00 18.94           C  
ATOM     68  O   GLU A   5      -0.367  13.320   0.483  1.00 18.94           O  
ATOM     69  CB  GLU A   5       2.123  13.693  -1.502  1.00 18.94           C  
ATOM     70  CG  GLU A   5       3.647  13.652  -1.512  1.00 18.94           C  
ATOM     71  CD  GLU A   5       4.280  14.841  -2.205  1.00 18.94           C  
ATOM     72  OE1 GLU A   5       3.564  15.642  -2.762  1.00 18.94           O  
ATOM     73  OE2 GLU A   5       5.485  14.945  -2.173  1.00 18.94           O  
ATOM     74  H   GLU A   5       2.176  11.332  -2.514  1.00 18.94           H  
ATOM     75  HA  GLU A   5       1.938  12.322   0.136  1.00 18.94           H  
ATOM     76 1HB  GLU A   5       1.787  13.758  -2.537  1.00 18.94           H  
ATOM     77 2HB  GLU A   5       1.812  14.609  -0.998  1.00 18.94           H  
ATOM     78 1HG  GLU A   5       4.006  13.610  -0.484  1.00 18.94           H  
ATOM     79 2HG  GLU A   5       3.961  12.736  -2.014  1.00 18.94           H  
ATOM     80  N   ASN A   6      -0.874  12.501  -1.542  1.00 22.24           N  
ATOM     81  CA  ASN A   6      -2.298  12.788  -1.398  1.00 22.24           C  
ATOM     82  C   ASN A   6      -3.078  11.637  -0.749  1.00 22.24           C  
ATOM     83  O   ASN A   6      -4.309  11.655  -0.728  1.00 22.24           O  
ATOM     84  CB  ASN A   6      -2.901  13.157  -2.738  1.00 22.24           C  
ATOM     85  CG  ASN A   6      -2.959  12.022  -3.739  1.00 22.24           C  
ATOM     86  OD1 ASN A   6      -2.720  10.834  -3.451  1.00 22.24           O  
ATOM     87  ND2 ASN A   6      -3.281  12.383  -4.961  1.00 22.24           N  
ATOM     88  H   ASN A   6      -0.520  12.079  -2.390  1.00 22.24           H  
ATOM     89  HA  ASN A   6      -2.403  13.649  -0.736  1.00 22.24           H  
ATOM     90 1HB  ASN A   6      -3.914  13.528  -2.581  1.00 22.24           H  
ATOM     91 2HB  ASN A   6      -2.324  13.972  -3.175  1.00 22.24           H  
ATOM     92 1HD2 ASN A   6      -3.338  11.699  -5.690  1.00 22.24           H  
ATOM     93 2HD2 ASN A   6      -3.466  13.346  -5.166  1.00 22.24           H  
ATOM     94  N   GLY A   7      -2.371  10.625  -0.236  1.00 24.13           N  
ATOM     95  CA  GLY A   7      -3.003   9.483   0.413  1.00 24.13           C  
ATOM     96  C   GLY A   7      -3.286   8.287  -0.508  1.00 24.13           C  
ATOM     97  O   GLY A   7      -3.660   7.215  -0.025  1.00 24.13           O  
ATOM     98  H   GLY A   7      -1.352  10.637  -0.269  1.00 24.13           H  
ATOM     99 1HA  GLY A   7      -2.358   9.155   1.226  1.00 24.13           H  
ATOM    100 2HA  GLY A   7      -3.934   9.809   0.874  1.00 24.13           H  
ATOM    101  N   THR A   8      -3.116   8.443  -1.822  1.00 24.67           N  
ATOM    102  CA  THR A   8      -3.376   7.325  -2.732  1.00 24.67           C  
ATOM    103  C   THR A   8      -2.487   6.125  -2.434  1.00 24.67           C  
ATOM    104  O   THR A   8      -1.262   6.254  -2.319  1.00 24.67           O  
ATOM    105  CB  THR A   8      -3.174   7.713  -4.216  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -4.036   8.794  -4.557  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -3.462   6.526  -5.136  1.00 24.67           C  
ATOM    108  H   THR A   8      -2.837   9.347  -2.201  1.00 24.67           H  
ATOM    109  HA  THR A   8      -4.413   7.012  -2.601  1.00 24.67           H  
ATOM    110  HB  THR A   8      -2.143   8.031  -4.367  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -3.657   9.607  -4.184  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -3.308   6.829  -6.170  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -2.790   5.701  -4.905  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -4.491   6.202  -5.002  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.097   4.946  -2.345  1.00 24.07           N  
ATOM    116  CA  LEU A   9      -2.343   3.724  -2.103  1.00 24.07           C  
ATOM    117  C   LEU A   9      -1.973   3.006  -3.385  1.00 24.07           C  
ATOM    118  O   LEU A   9      -2.835   2.644  -4.191  1.00 24.07           O  
ATOM    119  CB  LEU A   9      -3.133   2.746  -1.232  1.00 24.07           C  
ATOM    120  CG  LEU A   9      -2.451   1.363  -1.017  1.00 24.07           C  
ATOM    121  CD1 LEU A   9      -1.181   1.536  -0.226  1.00 24.07           C  
ATOM    122  CD2 LEU A   9      -3.404   0.417  -0.316  1.00 24.07           C  
ATOM    123  H   LEU A   9      -4.103   4.904  -2.440  1.00 24.07           H  
ATOM    124  HA  LEU A   9      -1.419   3.985  -1.586  1.00 24.07           H  
ATOM    125 1HB  LEU A   9      -3.280   3.199  -0.253  1.00 24.07           H  
ATOM    126 2HB  LEU A   9      -4.107   2.577  -1.688  1.00 24.07           H  
ATOM    127  HG  LEU A   9      -2.184   0.946  -1.984  1.00 24.07           H  
ATOM    128 1HD1 LEU A   9      -0.706   0.574  -0.098  1.00 24.07           H  
ATOM    129 2HD1 LEU A   9      -0.517   2.200  -0.756  1.00 24.07           H  
ATOM    130 3HD1 LEU A   9      -1.418   1.956   0.747  1.00 24.07           H  
ATOM    131 1HD2 LEU A   9      -2.921  -0.551  -0.184  1.00 24.07           H  
ATOM    132 2HD2 LEU A   9      -3.674   0.824   0.657  1.00 24.07           H  
ATOM    133 3HD2 LEU A   9      -4.301   0.294  -0.922  1.00 24.07           H  
ATOM    134  N   ASP A  10      -0.678   2.813  -3.563  1.00 22.08           N  
ATOM    135  CA  ASP A  10      -0.113   2.102  -4.686  1.00 22.08           C  
ATOM    136  C   ASP A  10      -0.008   0.623  -4.314  1.00 22.08           C  
ATOM    137  O   ASP A  10       0.891   0.222  -3.558  1.00 22.08           O  
ATOM    138  CB  ASP A  10       1.260   2.692  -5.053  1.00 22.08           C  
ATOM    139  CG  ASP A  10       1.936   2.063  -6.278  1.00 22.08           C  
ATOM    140  OD1 ASP A  10       1.548   0.996  -6.669  1.00 22.08           O  
ATOM    141  OD2 ASP A  10       2.835   2.673  -6.814  1.00 22.08           O  
ATOM    142  H   ASP A  10      -0.035   3.161  -2.860  1.00 22.08           H  
ATOM    143  HA  ASP A  10      -0.780   2.201  -5.542  1.00 22.08           H  
ATOM    144 1HB  ASP A  10       1.151   3.762  -5.226  1.00 22.08           H  
ATOM    145 2HB  ASP A  10       1.931   2.582  -4.202  1.00 22.08           H  
ATOM    146  N   LEU A  11      -0.978  -0.170  -4.777  1.00 18.70           N  
ATOM    147  CA  LEU A  11      -1.017  -1.591  -4.465  1.00 18.70           C  
ATOM    148  C   LEU A  11      -1.257  -2.413  -5.724  1.00 18.70           C  
ATOM    149  O   LEU A  11      -2.322  -2.363  -6.332  1.00 18.70           O  
ATOM    150  CB  LEU A  11      -2.111  -1.885  -3.430  1.00 18.70           C  
ATOM    151  CG  LEU A  11      -2.316  -3.358  -3.054  1.00 18.70           C  
ATOM    152  CD1 LEU A  11      -1.044  -3.908  -2.446  1.00 18.70           C  
ATOM    153  CD2 LEU A  11      -3.465  -3.450  -2.064  1.00 18.70           C  
ATOM    154  H   LEU A  11      -1.689   0.233  -5.372  1.00 18.70           H  
ATOM    155  HA  LEU A  11      -0.058  -1.883  -4.050  1.00 18.70           H  
ATOM    156 1HB  LEU A  11      -1.863  -1.358  -2.516  1.00 18.70           H  
ATOM    157 2HB  LEU A  11      -3.059  -1.496  -3.801  1.00 18.70           H  
ATOM    158  HG  LEU A  11      -2.551  -3.943  -3.948  1.00 18.70           H  
ATOM    159 1HD1 LEU A  11      -1.194  -4.950  -2.169  1.00 18.70           H  
ATOM    160 2HD1 LEU A  11      -0.244  -3.838  -3.171  1.00 18.70           H  
ATOM    161 3HD1 LEU A  11      -0.793  -3.336  -1.559  1.00 18.70           H  
ATOM    162 1HD2 LEU A  11      -3.624  -4.494  -1.788  1.00 18.70           H  
ATOM    163 2HD2 LEU A  11      -3.226  -2.873  -1.173  1.00 18.70           H  
ATOM    164 3HD2 LEU A  11      -4.372  -3.054  -2.520  1.00 18.70           H  
ATOM    165  N   SER A  12      -0.239  -3.183  -6.078  1.00 14.68           N  
ATOM    166  CA  SER A  12      -0.237  -4.022  -7.270  1.00 14.68           C  
ATOM    167  C   SER A  12      -0.081  -5.490  -6.945  1.00 14.68           C  
ATOM    168  O   SER A  12      -0.355  -6.360  -7.765  1.00 14.68           O  
ATOM    169  CB  SER A  12       0.975  -3.664  -8.090  1.00 14.68           C  
ATOM    170  OG  SER A  12       2.132  -3.938  -7.317  1.00 14.68           O  
ATOM    171  H   SER A  12       0.591  -3.138  -5.515  1.00 14.68           H  
ATOM    172  HA  SER A  12      -1.163  -3.867  -7.823  1.00 14.68           H  
ATOM    173 1HB  SER A  12       0.989  -4.262  -9.001  1.00 14.68           H  
ATOM    174 2HB  SER A  12       0.949  -2.612  -8.373  1.00 14.68           H  
ATOM    175  HG  SER A  12       2.258  -3.148  -6.769  1.00 14.68           H  
ATOM    176  N   MET A  13       0.468  -5.752  -5.771  1.00 11.17           N  
ATOM    177  CA  MET A  13       0.872  -7.088  -5.360  1.00 11.17           C  
ATOM    178  C   MET A  13       1.749  -7.790  -6.410  1.00 11.17           C  
ATOM    179  O   MET A  13       1.774  -9.021  -6.476  1.00 11.17           O  
ATOM    180  CB  MET A  13      -0.345  -7.943  -5.025  1.00 11.17           C  
ATOM    181  CG  MET A  13      -1.092  -7.491  -3.801  1.00 11.17           C  
ATOM    182  SD  MET A  13      -2.515  -8.509  -3.448  1.00 11.17           S  
ATOM    183  CE  MET A  13      -1.706 -10.031  -2.929  1.00 11.17           C  
ATOM    184  H   MET A  13       0.620  -4.987  -5.142  1.00 11.17           H  
ATOM    185  HA  MET A  13       1.470  -6.987  -4.454  1.00 11.17           H  
ATOM    186 1HB  MET A  13      -1.045  -7.933  -5.860  1.00 11.17           H  
ATOM    187 2HB  MET A  13      -0.040  -8.976  -4.874  1.00 11.17           H  
ATOM    188 1HG  MET A  13      -0.428  -7.502  -2.937  1.00 11.17           H  
ATOM    189 2HG  MET A  13      -1.435  -6.474  -3.964  1.00 11.17           H  
ATOM    190 1HE  MET A  13      -2.459 -10.776  -2.670  1.00 11.17           H  
ATOM    191 2HE  MET A  13      -1.087 -10.412  -3.742  1.00 11.17           H  
ATOM    192 3HE  MET A  13      -1.078  -9.834  -2.060  1.00 11.17           H  
ATOM    193  N   HIS A  14       2.582  -7.028  -7.141  1.00  8.69           N  
ATOM    194  CA  HIS A  14       3.450  -7.621  -8.170  1.00  8.69           C  
ATOM    195  C   HIS A  14       4.519  -8.570  -7.632  1.00  8.69           C  
ATOM    196  O   HIS A  14       5.143  -9.304  -8.402  1.00  8.69           O  
ATOM    197  CB  HIS A  14       4.172  -6.552  -9.005  1.00  8.69           C  
ATOM    198  CG  HIS A  14       5.146  -5.702  -8.230  1.00  8.69           C  
ATOM    199  ND1 HIS A  14       4.741  -4.642  -7.482  1.00  8.69           N  
ATOM    200  CD2 HIS A  14       6.494  -5.775  -8.085  1.00  8.69           C  
ATOM    201  CE1 HIS A  14       5.790  -4.072  -6.906  1.00  8.69           C  
ATOM    202  NE2 HIS A  14       6.871  -4.745  -7.252  1.00  8.69           N  
ATOM    203  H   HIS A  14       2.534  -6.009  -7.056  1.00  8.69           H  
ATOM    204  HA  HIS A  14       2.826  -8.198  -8.854  1.00  8.69           H  
ATOM    205 1HB  HIS A  14       4.711  -7.030  -9.822  1.00  8.69           H  
ATOM    206 2HB  HIS A  14       3.430  -5.886  -9.447  1.00  8.69           H  
ATOM    207  HD1 HIS A  14       3.795  -4.329  -7.441  1.00  8.69           H  
ATOM    208  HD2 HIS A  14       7.245  -6.457  -8.482  1.00  8.69           H  
ATOM    209  HE1 HIS A  14       5.668  -3.198  -6.268  1.00  8.69           H  
ATOM    210  N   LYS A  15       4.742  -8.547  -6.322  1.00  7.23           N  
ATOM    211  CA  LYS A  15       5.731  -9.397  -5.682  1.00  7.23           C  
ATOM    212  C   LYS A  15       5.192 -10.809  -5.404  1.00  7.23           C  
ATOM    213  O   LYS A  15       5.959 -11.755  -5.193  1.00  7.23           O  
ATOM    214  CB  LYS A  15       6.189  -8.750  -4.377  1.00  7.23           C  
ATOM    215  CG  LYS A  15       6.938  -7.433  -4.570  1.00  7.23           C  
ATOM    216  CD  LYS A  15       7.380  -6.835  -3.239  1.00  7.23           C  
ATOM    217  CE  LYS A  15       8.126  -5.517  -3.437  1.00  7.23           C  
ATOM    218  NZ  LYS A  15       8.577  -4.935  -2.138  1.00  7.23           N  
ATOM    219  H   LYS A  15       4.199  -7.911  -5.759  1.00  7.23           H  
ATOM    220  HA  LYS A  15       6.588  -9.490  -6.349  1.00  7.23           H  
ATOM    221 1HB  LYS A  15       5.322  -8.559  -3.743  1.00  7.23           H  
ATOM    222 2HB  LYS A  15       6.843  -9.436  -3.840  1.00  7.23           H  
ATOM    223 1HG  LYS A  15       7.812  -7.593  -5.202  1.00  7.23           H  
ATOM    224 2HG  LYS A  15       6.282  -6.720  -5.070  1.00  7.23           H  
ATOM    225 1HD  LYS A  15       6.502  -6.655  -2.617  1.00  7.23           H  
ATOM    226 2HD  LYS A  15       8.032  -7.539  -2.722  1.00  7.23           H  
ATOM    227 1HE  LYS A  15       8.997  -5.690  -4.070  1.00  7.23           H  
ATOM    228 2HE  LYS A  15       7.465  -4.804  -3.934  1.00  7.23           H  
ATOM    229 1HZ  LYS A  15       9.065  -4.066  -2.310  1.00  7.23           H  
ATOM    230 2HZ  LYS A  15       7.778  -4.761  -1.548  1.00  7.23           H  
ATOM    231 3HZ  LYS A  15       9.200  -5.583  -1.677  1.00  7.23           H  
ATOM    232  N   HIS A  16       3.871 -10.984  -5.429  1.00  6.77           N  
ATOM    233  CA  HIS A  16       3.268 -12.277  -5.103  1.00  6.77           C  
ATOM    234  C   HIS A  16       3.248 -13.188  -6.328  1.00  6.77           C  
ATOM    235  O   HIS A  16       2.195 -13.532  -6.864  1.00  6.77           O  
ATOM    236  CB  HIS A  16       1.866 -12.042  -4.550  1.00  6.77           C  
ATOM    237  CG  HIS A  16       1.898 -11.302  -3.233  1.00  6.77           C  
ATOM    238  ND1 HIS A  16       1.821 -11.942  -2.009  1.00  6.77           N  
ATOM    239  CD2 HIS A  16       2.051  -9.986  -2.957  1.00  6.77           C  
ATOM    240  CE1 HIS A  16       1.902 -11.041  -1.040  1.00  6.77           C  
ATOM    241  NE2 HIS A  16       2.042  -9.850  -1.591  1.00  6.77           N  
ATOM    242  H   HIS A  16       3.255 -10.210  -5.681  1.00  6.77           H  
ATOM    243  HA  HIS A  16       3.856 -12.771  -4.332  1.00  6.77           H  
ATOM    244 1HB  HIS A  16       1.287 -11.448  -5.263  1.00  6.77           H  
ATOM    245 2HB  HIS A  16       1.354 -12.993  -4.415  1.00  6.77           H  
ATOM    246  HD2 HIS A  16       2.164  -9.192  -3.682  1.00  6.77           H  
ATOM    247  HE1 HIS A  16       1.867 -11.247   0.030  1.00  6.77           H  
ATOM    248  HE2 HIS A  16       2.136  -8.977  -1.090  1.00  6.77           H  
ATOM    249  N   ARG A  17       4.443 -13.583  -6.751  1.00  7.24           N  
ATOM    250  CA  ARG A  17       4.645 -14.309  -8.003  1.00  7.24           C  
ATOM    251  C   ARG A  17       4.657 -15.832  -7.912  1.00  7.24           C  
ATOM    252  O   ARG A  17       4.813 -16.507  -8.931  1.00  7.24           O  
ATOM    253  CB  ARG A  17       5.956 -13.857  -8.611  1.00  7.24           C  
ATOM    254  CG  ARG A  17       5.971 -12.390  -8.980  1.00  7.24           C  
ATOM    255  CD  ARG A  17       7.246 -11.954  -9.585  1.00  7.24           C  
ATOM    256  NE  ARG A  17       7.229 -10.526  -9.854  1.00  7.24           N  
ATOM    257  CZ  ARG A  17       8.174  -9.863 -10.551  1.00  7.24           C  
ATOM    258  NH1 ARG A  17       9.200 -10.521 -11.052  1.00  7.24           N  
ATOM    259  NH2 ARG A  17       8.082  -8.558 -10.741  1.00  7.24           N  
ATOM    260  H   ARG A  17       5.244 -13.265  -6.205  1.00  7.24           H  
ATOM    261  HA  ARG A  17       3.840 -14.020  -8.679  1.00  7.24           H  
ATOM    262 1HB  ARG A  17       6.765 -14.030  -7.902  1.00  7.24           H  
ATOM    263 2HB  ARG A  17       6.167 -14.436  -9.507  1.00  7.24           H  
ATOM    264 1HG  ARG A  17       5.166 -12.181  -9.682  1.00  7.24           H  
ATOM    265 2HG  ARG A  17       5.817 -11.801  -8.079  1.00  7.24           H  
ATOM    266 1HD  ARG A  17       8.065 -12.162  -8.899  1.00  7.24           H  
ATOM    267 2HD  ARG A  17       7.410 -12.478 -10.525  1.00  7.24           H  
ATOM    268  HE  ARG A  17       6.446  -9.991  -9.453  1.00  7.24           H  
ATOM    269 1HH1 ARG A  17       9.276 -11.518 -10.911  1.00  7.24           H  
ATOM    270 2HH1 ARG A  17       9.909 -10.029 -11.576  1.00  7.24           H  
ATOM    271 1HH2 ARG A  17       7.300  -8.035 -10.370  1.00  7.24           H  
ATOM    272 2HH2 ARG A  17       8.795  -8.078 -11.265  1.00  7.24           H  
ATOM    273  N   LYS A  18       4.522 -16.388  -6.714  1.00  8.71           N  
ATOM    274  CA  LYS A  18       4.571 -17.843  -6.587  1.00  8.71           C  
ATOM    275  C   LYS A  18       3.805 -18.406  -5.388  1.00  8.71           C  
ATOM    276  O   LYS A  18       3.901 -17.898  -4.264  1.00  8.71           O  
ATOM    277  CB  LYS A  18       6.025 -18.320  -6.532  1.00  8.71           C  
ATOM    278  CG  LYS A  18       6.166 -19.826  -6.453  1.00  8.71           C  
ATOM    279  CD  LYS A  18       7.609 -20.303  -6.607  1.00  8.71           C  
ATOM    280  CE  LYS A  18       8.438 -20.016  -5.360  1.00  8.71           C  
ATOM    281  NZ  LYS A  18       9.723 -20.755  -5.384  1.00  8.71           N  
ATOM    282  H   LYS A  18       4.388 -15.801  -5.907  1.00  8.71           H  
ATOM    283  HA  LYS A  18       4.115 -18.268  -7.482  1.00  8.71           H  
ATOM    284 1HB  LYS A  18       6.557 -17.983  -7.424  1.00  8.71           H  
ATOM    285 2HB  LYS A  18       6.523 -17.885  -5.667  1.00  8.71           H  
ATOM    286 1HG  LYS A  18       5.801 -20.157  -5.484  1.00  8.71           H  
ATOM    287 2HG  LYS A  18       5.555 -20.291  -7.225  1.00  8.71           H  
ATOM    288 1HD  LYS A  18       7.623 -21.378  -6.799  1.00  8.71           H  
ATOM    289 2HD  LYS A  18       8.066 -19.797  -7.457  1.00  8.71           H  
ATOM    290 1HE  LYS A  18       8.644 -18.950  -5.305  1.00  8.71           H  
ATOM    291 2HE  LYS A  18       7.875 -20.318  -4.475  1.00  8.71           H  
ATOM    292 1HZ  LYS A  18      10.248 -20.560  -4.549  1.00  8.71           H  
ATOM    293 2HZ  LYS A  18       9.495 -21.763  -5.417  1.00  8.71           H  
ATOM    294 3HZ  LYS A  18      10.263 -20.499  -6.191  1.00  8.71           H  
ATOM    295  N   ARG A  19       3.046 -19.474  -5.646  1.00 11.21           N  
ATOM    296  CA  ARG A  19       2.309 -20.205  -4.619  1.00 11.21           C  
ATOM    297  C   ARG A  19       2.498 -21.713  -4.746  1.00 11.21           C  
ATOM    298  O   ARG A  19       1.617 -22.409  -5.247  1.00 11.21           O  
ATOM    299  CB  ARG A  19       0.817 -19.891  -4.673  1.00 11.21           C  
ATOM    300  CG  ARG A  19       0.428 -18.453  -4.323  1.00 11.21           C  
ATOM    301  CD  ARG A  19       0.628 -18.213  -2.862  1.00 11.21           C  
ATOM    302  NE  ARG A  19       0.215 -16.888  -2.439  1.00 11.21           N  
ATOM    303  CZ  ARG A  19       1.008 -15.794  -2.392  1.00 11.21           C  
ATOM    304  NH1 ARG A  19       2.284 -15.862  -2.751  1.00 11.21           N  
ATOM    305  NH2 ARG A  19       0.487 -14.652  -1.971  1.00 11.21           N  
ATOM    306  H   ARG A  19       3.000 -19.811  -6.597  1.00 11.21           H  
ATOM    307  HA  ARG A  19       2.684 -19.898  -3.643  1.00 11.21           H  
ATOM    308 1HB  ARG A  19       0.438 -20.101  -5.671  1.00 11.21           H  
ATOM    309 2HB  ARG A  19       0.289 -20.549  -3.980  1.00 11.21           H  
ATOM    310 1HG  ARG A  19       1.034 -17.742  -4.881  1.00 11.21           H  
ATOM    311 2HG  ARG A  19      -0.625 -18.293  -4.555  1.00 11.21           H  
ATOM    312 1HD  ARG A  19       0.051 -18.945  -2.296  1.00 11.21           H  
ATOM    313 2HD  ARG A  19       1.687 -18.328  -2.625  1.00 11.21           H  
ATOM    314  HE  ARG A  19      -0.746 -16.776  -2.151  1.00 11.21           H  
ATOM    315 1HH1 ARG A  19       2.695 -16.745  -3.093  1.00 11.21           H  
ATOM    316 2HH1 ARG A  19       2.883 -15.053  -2.684  1.00 11.21           H  
ATOM    317 1HH2 ARG A  19      -0.483 -14.612  -1.696  1.00 11.21           H  
ATOM    318 2HH2 ARG A  19       1.051 -13.799  -1.933  1.00 11.21           H  
ATOM    319  N   GLU A  20       3.649 -22.226  -4.308  1.00 14.41           N  
ATOM    320  CA  GLU A  20       3.918 -23.665  -4.406  1.00 14.41           C  
ATOM    321  C   GLU A  20       2.920 -24.454  -3.557  1.00 14.41           C  
ATOM    322  O   GLU A  20       2.439 -25.530  -3.928  1.00 14.41           O  
ATOM    323  CB  GLU A  20       5.352 -23.983  -3.958  1.00 14.41           C  
ATOM    324  CG  GLU A  20       6.430 -23.486  -4.908  1.00 14.41           C  
ATOM    325  CD  GLU A  20       7.850 -23.701  -4.409  1.00 14.41           C  
ATOM    326  OE1 GLU A  20       8.017 -24.103  -3.286  1.00 14.41           O  
ATOM    327  OE2 GLU A  20       8.775 -23.438  -5.168  1.00 14.41           O  
ATOM    328  H   GLU A  20       4.345 -21.611  -3.907  1.00 14.41           H  
ATOM    329  HA  GLU A  20       3.798 -23.972  -5.447  1.00 14.41           H  
ATOM    330 1HB  GLU A  20       5.534 -23.535  -2.981  1.00 14.41           H  
ATOM    331 2HB  GLU A  20       5.468 -25.061  -3.850  1.00 14.41           H  
ATOM    332 1HG  GLU A  20       6.313 -23.988  -5.869  1.00 14.41           H  
ATOM    333 2HG  GLU A  20       6.265 -22.436  -5.061  1.00 14.41           H  
ATOM    334  N   ASN A  21       2.578 -23.900  -2.403  1.00 17.75           N  
ATOM    335  CA  ASN A  21       1.651 -24.593  -1.537  1.00 17.75           C  
ATOM    336  C   ASN A  21       0.232 -24.258  -1.944  1.00 17.75           C  
ATOM    337  O   ASN A  21      -0.380 -23.303  -1.464  1.00 17.75           O  
ATOM    338  CB  ASN A  21       1.894 -24.272  -0.085  1.00 17.75           C  
ATOM    339  CG  ASN A  21       1.046 -25.110   0.840  1.00 17.75           C  
ATOM    340  OD1 ASN A  21       0.094 -25.815   0.426  1.00 17.75           O  
ATOM    341  ND2 ASN A  21       1.361 -25.005   2.126  1.00 17.75           N  
ATOM    342  H   ASN A  21       2.972 -23.013  -2.134  1.00 17.75           H  
ATOM    343  HA  ASN A  21       1.782 -25.669  -1.672  1.00 17.75           H  
ATOM    344 1HB  ASN A  21       2.946 -24.434   0.155  1.00 17.75           H  
ATOM    345 2HB  ASN A  21       1.671 -23.222   0.098  1.00 17.75           H  
ATOM    346 1HD2 ASN A  21       0.791 -25.453   2.846  1.00 17.75           H  
ATOM    347 2HD2 ASN A  21       2.118 -24.418   2.407  1.00 17.75           H  
ATOM    348  N   ALA A  22      -0.291 -25.101  -2.815  1.00 20.68           N  
ATOM    349  CA  ALA A  22      -1.632 -24.983  -3.377  1.00 20.68           C  
ATOM    350  C   ALA A  22      -2.731 -25.036  -2.312  1.00 20.68           C  
ATOM    351  O   ALA A  22      -3.853 -24.593  -2.562  1.00 20.68           O  
ATOM    352  CB  ALA A  22      -1.866 -26.084  -4.395  1.00 20.68           C  
ATOM    353  H   ALA A  22       0.346 -25.820  -3.161  1.00 20.68           H  
ATOM    354  HA  ALA A  22      -1.699 -24.015  -3.876  1.00 20.68           H  
ATOM    355 1HB  ALA A  22      -2.857 -25.971  -4.834  1.00 20.68           H  
ATOM    356 2HB  ALA A  22      -1.108 -26.021  -5.176  1.00 20.68           H  
ATOM    357 3HB  ALA A  22      -1.797 -27.046  -3.904  1.00 20.68           H  
ATOM    358  N   PHE A  23      -2.437 -25.648  -1.159  1.00 22.81           N  
ATOM    359  CA  PHE A  23      -3.424 -25.810  -0.099  1.00 22.81           C  
ATOM    360  C   PHE A  23      -2.802 -25.403   1.237  1.00 22.81           C  
ATOM    361  O   PHE A  23      -2.565 -26.269   2.078  1.00 22.81           O  
ATOM    362  CB  PHE A  23      -3.887 -27.265  -0.040  1.00 22.81           C  
ATOM    363  CG  PHE A  23      -4.450 -27.749  -1.342  1.00 22.81           C  
ATOM    364  CD1 PHE A  23      -3.658 -28.474  -2.216  1.00 22.81           C  
ATOM    365  CD2 PHE A  23      -5.748 -27.459  -1.713  1.00 22.81           C  
ATOM    366  CE1 PHE A  23      -4.151 -28.905  -3.429  1.00 22.81           C  
ATOM    367  CE2 PHE A  23      -6.245 -27.886  -2.928  1.00 22.81           C  
ATOM    368  CZ  PHE A  23      -5.444 -28.609  -3.787  1.00 22.81           C  
ATOM    369  H   PHE A  23      -1.476 -25.941  -0.970  1.00 22.81           H  
ATOM    370  HA  PHE A  23      -4.288 -25.182  -0.311  1.00 22.81           H  
ATOM    371 1HB  PHE A  23      -3.047 -27.904   0.228  1.00 22.81           H  
ATOM    372 2HB  PHE A  23      -4.648 -27.377   0.729  1.00 22.81           H  
ATOM    373  HD1 PHE A  23      -2.629 -28.703  -1.934  1.00 22.81           H  
ATOM    374  HD2 PHE A  23      -6.380 -26.880  -1.038  1.00 22.81           H  
ATOM    375  HE1 PHE A  23      -3.515 -29.474  -4.106  1.00 22.81           H  
ATOM    376  HE2 PHE A  23      -7.271 -27.648  -3.212  1.00 22.81           H  
ATOM    377  HZ  PHE A  23      -5.835 -28.944  -4.746  1.00 22.81           H  
ATOM    378  N   PRO A  24      -2.580 -24.098   1.482  1.00 24.15           N  
ATOM    379  CA  PRO A  24      -1.737 -23.549   2.537  1.00 24.15           C  
ATOM    380  C   PRO A  24      -1.797 -24.289   3.874  1.00 24.15           C  
ATOM    381  O   PRO A  24      -0.783 -24.842   4.314  1.00 24.15           O  
ATOM    382  CB  PRO A  24      -2.278 -22.121   2.642  1.00 24.15           C  
ATOM    383  CG  PRO A  24      -2.697 -21.803   1.227  1.00 24.15           C  
ATOM    384  CD  PRO A  24      -3.323 -23.071   0.722  1.00 24.15           C  
ATOM    385  HA  PRO A  24      -0.713 -23.489   2.173  1.00 24.15           H  
ATOM    386 1HB  PRO A  24      -3.104 -22.068   3.361  1.00 24.15           H  
ATOM    387 2HB  PRO A  24      -1.488 -21.452   3.010  1.00 24.15           H  
ATOM    388 1HG  PRO A  24      -3.384 -20.944   1.209  1.00 24.15           H  
ATOM    389 2HG  PRO A  24      -1.815 -21.519   0.627  1.00 24.15           H  
ATOM    390 1HD  PRO A  24      -4.394 -23.108   0.954  1.00 24.15           H  
ATOM    391 2HD  PRO A  24      -3.125 -23.136  -0.351  1.00 24.15           H  
ATOM    392  N   SER A  25      -2.980 -24.330   4.498  1.00 24.67           N  
ATOM    393  CA  SER A  25      -3.126 -25.000   5.784  1.00 24.67           C  
ATOM    394  C   SER A  25      -4.587 -25.232   6.138  1.00 24.67           C  
ATOM    395  O   SER A  25      -5.450 -24.414   5.825  1.00 24.67           O  
ATOM    396  CB  SER A  25      -2.484 -24.188   6.896  1.00 24.67           C  
ATOM    397  OG  SER A  25      -2.610 -24.849   8.137  1.00 24.67           O  
ATOM    398  H   SER A  25      -3.785 -23.887   4.085  1.00 24.67           H  
ATOM    399  HA  SER A  25      -2.631 -25.970   5.721  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -1.431 -24.020   6.678  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -2.967 -23.213   6.952  1.00 24.67           H  
ATOM    402  HG  SER A  25      -1.987 -25.592   8.093  1.00 24.67           H  
ATOM    403  N   SER A  26      -4.850 -26.323   6.855  1.00 24.67           N  
ATOM    404  CA  SER A  26      -6.179 -26.605   7.395  1.00 24.67           C  
ATOM    405  C   SER A  26      -6.251 -26.281   8.893  1.00 24.67           C  
ATOM    406  O   SER A  26      -7.271 -26.527   9.541  1.00 24.67           O  
ATOM    407  CB  SER A  26      -6.548 -28.060   7.154  1.00 24.67           C  
ATOM    408  OG  SER A  26      -5.676 -28.929   7.829  1.00 24.67           O  
ATOM    409  H   SER A  26      -4.098 -26.969   7.045  1.00 24.67           H  
ATOM    410  HA  SER A  26      -6.906 -25.977   6.877  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -7.570 -28.235   7.491  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -6.518 -28.269   6.086  1.00 24.67           H  
ATOM    413  HG  SER A  26      -5.950 -29.820   7.590  1.00 24.67           H  
ATOM    414  N   SER A  27      -5.173 -25.705   9.442  1.00 24.67           N  
ATOM    415  CA  SER A  27      -5.067 -25.416  10.875  1.00 24.67           C  
ATOM    416  C   SER A  27      -6.097 -24.428  11.432  1.00 24.67           C  
ATOM    417  O   SER A  27      -6.338 -24.401  12.637  1.00 24.67           O  
ATOM    418  CB  SER A  27      -3.664 -24.925  11.190  1.00 24.67           C  
ATOM    419  OG  SER A  27      -3.392 -23.714  10.538  1.00 24.67           O  
ATOM    420  H   SER A  27      -4.374 -25.476   8.855  1.00 24.67           H  
ATOM    421  HA  SER A  27      -5.206 -26.361  11.404  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -3.570 -24.786  12.265  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -2.934 -25.674  10.891  1.00 24.67           H  
ATOM    424  HG  SER A  27      -3.158 -23.963   9.626  1.00 24.67           H  
ATOM    425  N   SER A  28      -6.723 -23.633  10.568  1.00 24.67           N  
ATOM    426  CA  SER A  28      -7.735 -22.674  11.000  1.00 24.67           C  
ATOM    427  C   SER A  28      -9.103 -23.331  11.205  1.00 24.67           C  
ATOM    428  O   SER A  28     -10.040 -22.695  11.697  1.00 24.67           O  
ATOM    429  CB  SER A  28      -7.869 -21.543   9.997  1.00 24.67           C  
ATOM    430  OG  SER A  28      -8.425 -21.992   8.797  1.00 24.67           O  
ATOM    431  H   SER A  28      -6.482 -23.696   9.592  1.00 24.67           H  
ATOM    432  HA  SER A  28      -7.415 -22.252  11.952  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -8.498 -20.760  10.421  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -6.890 -21.107   9.807  1.00 24.67           H  
ATOM    435  HG  SER A  28      -9.254 -22.418   9.038  1.00 24.67           H  
ATOM    436  N   CYS A  29      -9.248 -24.604  10.826  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -10.545 -25.275  10.879  1.00 24.67           C  
ATOM    438  C   CYS A  29     -10.953 -25.718  12.286  1.00 24.67           C  
ATOM    439  O   CYS A  29     -11.089 -26.913  12.560  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -10.517 -26.513   9.991  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -10.176 -26.155   8.259  1.00 24.67           S  
ATOM    442  H   CYS A  29      -8.448 -25.128  10.461  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -11.300 -24.586  10.501  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -9.752 -27.205  10.351  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -11.477 -27.021  10.049  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -8.850 -26.014   8.458  1.00 24.67           H  
ATOM    447  N   SER A  30     -11.173 -24.749  13.167  1.00 24.67           N  
ATOM    448  CA  SER A  30     -11.557 -25.030  14.548  1.00 24.67           C  
ATOM    449  C   SER A  30     -12.350 -23.890  15.179  1.00 24.67           C  
ATOM    450  O   SER A  30     -11.906 -22.742  15.210  1.00 24.67           O  
ATOM    451  CB  SER A  30     -10.322 -25.301  15.383  1.00 24.67           C  
ATOM    452  OG  SER A  30     -10.664 -25.547  16.721  1.00 24.67           O  
ATOM    453  H   SER A  30     -11.032 -23.792  12.845  1.00 24.67           H  
ATOM    454  HA  SER A  30     -12.185 -25.921  14.553  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -9.786 -26.159  14.976  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -9.656 -24.441  15.326  1.00 24.67           H  
ATOM    457  HG  SER A  30     -11.244 -24.815  16.990  1.00 24.67           H  
ATOM    458  N   SER A  31     -13.526 -24.220  15.699  1.00 24.67           N  
ATOM    459  CA  SER A  31     -14.382 -23.248  16.370  1.00 24.67           C  
ATOM    460  C   SER A  31     -13.743 -22.742  17.651  1.00 24.67           C  
ATOM    461  O   SER A  31     -13.086 -23.509  18.360  1.00 24.67           O  
ATOM    462  CB  SER A  31     -15.733 -23.851  16.692  1.00 24.67           C  
ATOM    463  OG  SER A  31     -16.527 -22.940  17.410  1.00 24.67           O  
ATOM    464  H   SER A  31     -13.833 -25.180  15.632  1.00 24.67           H  
ATOM    465  HA  SER A  31     -14.528 -22.396  15.704  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -16.239 -24.128  15.769  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -15.597 -24.759  17.278  1.00 24.67           H  
ATOM    468  HG  SER A  31     -16.036 -22.736  18.233  1.00 24.67           H  
ATOM    469  N   SER A  32     -13.944 -21.468  17.954  1.00 24.67           N  
ATOM    470  CA  SER A  32     -13.472 -20.919  19.214  1.00 24.67           C  
ATOM    471  C   SER A  32     -14.211 -21.591  20.366  1.00 24.67           C  
ATOM    472  O   SER A  32     -15.403 -21.860  20.222  1.00 24.67           O  
ATOM    473  CB  SER A  32     -13.735 -19.426  19.288  1.00 24.67           C  
ATOM    474  OG  SER A  32     -13.428 -18.919  20.575  1.00 24.67           O  
ATOM    475  H   SER A  32     -14.459 -20.883  17.308  1.00 24.67           H  
ATOM    476  HA  SER A  32     -12.403 -21.083  19.263  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -13.128 -18.916  18.541  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -14.779 -19.226  19.054  1.00 24.67           H  
ATOM    479  HG  SER A  32     -13.480 -17.958  20.495  1.00 24.67           H  
ATOM    480  N   PRO A  33     -13.557 -21.868  21.513  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -14.169 -22.340  22.745  1.00 24.67           C  
ATOM    482  C   PRO A  33     -15.251 -21.386  23.260  1.00 24.67           C  
ATOM    483  O   PRO A  33     -16.121 -21.792  24.031  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -12.985 -22.371  23.721  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -11.771 -22.556  22.848  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -12.080 -21.797  21.572  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -14.579 -23.347  22.583  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -12.960 -21.430  24.298  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -13.119 -23.184  24.446  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -10.875 -22.177  23.364  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -11.601 -23.628  22.665  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -11.732 -20.754  21.626  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -11.622 -22.363  20.748  1.00 24.67           H  
ATOM    494  N   GLY A  34     -15.186 -20.110  22.860  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -16.164 -19.127  23.300  1.00 24.67           C  
ATOM    496  C   GLY A  34     -16.213 -18.975  24.816  1.00 24.67           C  
ATOM    497  O   GLY A  34     -15.184 -18.793  25.472  1.00 24.67           O  
ATOM    498  H   GLY A  34     -14.468 -19.798  22.205  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -15.930 -18.165  22.846  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -17.147 -19.415  22.933  1.00 24.67           H  
ATOM    501  N   VAL A  35     -17.428 -19.029  25.357  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -17.687 -18.891  26.786  1.00 24.67           C  
ATOM    503  C   VAL A  35     -18.506 -20.072  27.301  1.00 24.67           C  
ATOM    504  O   VAL A  35     -19.498 -20.462  26.682  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -18.430 -17.567  27.071  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -18.738 -17.439  28.559  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -17.572 -16.394  26.606  1.00 24.67           C  
ATOM    508  H   VAL A  35     -18.211 -19.189  24.740  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -16.732 -18.876  27.314  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -19.380 -17.564  26.537  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -19.268 -16.504  28.739  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -19.363 -18.270  28.881  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -17.808 -17.443  29.124  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -18.098 -15.459  26.802  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -16.626 -16.400  27.149  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -17.377 -16.476  25.541  1.00 24.67           H  
ATOM    517  N   LYS A  36     -18.094 -20.650  28.428  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -18.823 -21.779  28.997  1.00 24.67           C  
ATOM    519  C   LYS A  36     -20.296 -21.436  29.160  1.00 24.67           C  
ATOM    520  O   LYS A  36     -20.640 -20.389  29.716  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -18.231 -22.185  30.345  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -18.898 -23.401  30.988  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -18.204 -23.794  32.290  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -18.870 -25.006  32.928  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -18.199 -25.402  34.200  1.00 24.67           N  
ATOM    526  H   LYS A  36     -17.270 -20.295  28.891  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -18.748 -22.623  28.309  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -17.170 -22.405  30.230  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -18.319 -21.352  31.044  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -19.945 -23.165  31.205  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -18.871 -24.241  30.297  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -17.156 -24.026  32.091  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -18.248 -22.959  32.987  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -19.914 -24.770  33.136  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -18.831 -25.844  32.232  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -18.667 -26.206  34.593  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -17.233 -25.633  34.014  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -18.240 -24.635  34.856  1.00 24.67           H  
ATOM    539  N   SER A  37     -21.160 -22.311  28.665  1.00 24.67           N  
ATOM    540  CA  SER A  37     -22.589 -22.080  28.727  1.00 24.67           C  
ATOM    541  C   SER A  37     -23.130 -22.060  30.159  1.00 24.67           C  
ATOM    542  O   SER A  37     -22.699 -22.871  30.976  1.00 24.67           O  
ATOM    543  CB  SER A  37     -23.323 -23.158  27.949  1.00 24.67           C  
ATOM    544  OG  SER A  37     -24.729 -23.031  28.083  1.00 24.67           O  
ATOM    545  H   SER A  37     -20.809 -23.146  28.217  1.00 24.67           H  
ATOM    546  HA  SER A  37     -22.741 -21.129  28.231  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -23.048 -23.083  26.898  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -23.008 -24.141  28.299  1.00 24.67           H  
ATOM    549  HG  SER A  37     -25.102 -23.579  27.380  1.00 24.67           H  
ATOM    550  N   PRO A  38     -24.091 -21.162  30.476  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -24.825 -21.061  31.732  1.00 24.67           C  
ATOM    552  C   PRO A  38     -25.784 -22.246  31.944  1.00 24.67           C  
ATOM    553  O   PRO A  38     -26.243 -22.523  33.067  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -25.593 -19.737  31.536  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -25.722 -19.560  30.062  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -24.474 -20.120  29.486  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -24.109 -20.986  32.565  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -26.590 -19.814  31.980  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -25.070 -18.914  32.047  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -26.610 -20.093  29.710  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -25.869 -18.499  29.820  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -24.754 -20.546  28.519  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -23.687 -19.346  29.408  1.00 24.67           H  
ATOM    564  N   ASP A  39     -26.073 -22.942  30.837  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -27.020 -24.042  30.753  1.00 24.67           C  
ATOM    566  C   ASP A  39     -28.387 -23.625  31.335  1.00 24.67           C  
ATOM    567  O   ASP A  39     -28.634 -22.447  31.615  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -26.402 -25.246  31.522  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -26.979 -26.675  31.227  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -28.039 -26.764  30.667  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -26.344 -27.636  31.583  1.00 24.67           O  
ATOM    572  H   ASP A  39     -25.607 -22.715  29.958  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -27.150 -24.310  29.704  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -25.329 -25.270  31.318  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -26.509 -25.066  32.592  1.00 24.67           H  
ATOM    576  N   ALA A  40     -29.238 -24.610  31.603  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -30.556 -24.383  32.177  1.00 24.67           C  
ATOM    578  C   ALA A  40     -30.507 -23.773  33.566  1.00 24.67           C  
ATOM    579  O   ALA A  40     -31.372 -22.981  33.940  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -31.325 -25.694  32.244  1.00 24.67           C  
ATOM    581  H   ALA A  40     -28.978 -25.551  31.325  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -31.085 -23.692  31.524  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -32.324 -25.509  32.638  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -31.399 -26.123  31.245  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -30.796 -26.387  32.897  1.00 24.67           H  
ATOM    586  N   SER A  41     -29.515 -24.141  34.365  1.00 24.67           N  
ATOM    587  CA  SER A  41     -29.524 -23.652  35.732  1.00 24.67           C  
ATOM    588  C   SER A  41     -29.345 -22.142  35.834  1.00 24.67           C  
ATOM    589  O   SER A  41     -30.193 -21.453  36.419  1.00 24.67           O  
ATOM    590  CB  SER A  41     -28.439 -24.343  36.539  1.00 24.67           C  
ATOM    591  OG  SER A  41     -28.700 -25.717  36.675  1.00 24.67           O  
ATOM    592  H   SER A  41     -28.789 -24.760  34.030  1.00 24.67           H  
ATOM    593  HA  SER A  41     -30.490 -23.904  36.171  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -27.477 -24.198  36.046  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -28.375 -23.883  37.525  1.00 24.67           H  
ATOM    596  HG  SER A  41     -28.005 -26.065  37.243  1.00 24.67           H  
ATOM    597  N   GLN A  42     -28.304 -21.592  35.201  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -28.058 -20.169  35.380  1.00 24.67           C  
ATOM    599  C   GLN A  42     -29.019 -19.334  34.555  1.00 24.67           C  
ATOM    600  O   GLN A  42     -29.312 -18.193  34.912  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -26.615 -19.829  35.052  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -25.592 -20.422  35.982  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -24.175 -20.095  35.542  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -23.933 -19.108  34.836  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -23.226 -20.927  35.950  1.00 24.67           N  
ATOM    606  H   GLN A  42     -27.652 -22.139  34.633  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -28.224 -19.923  36.428  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -26.395 -20.215  34.108  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -26.482 -18.751  35.014  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -25.747 -20.033  36.985  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -25.710 -21.508  35.971  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -22.273 -20.768  35.690  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -23.463 -21.715  36.519  1.00 24.67           H  
ATOM    614  N   ARG A  43     -29.558 -19.901  33.470  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -30.533 -19.175  32.669  1.00 24.67           C  
ATOM    616  C   ARG A  43     -31.830 -18.901  33.427  1.00 24.67           C  
ATOM    617  O   ARG A  43     -32.562 -17.975  33.072  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -30.847 -19.906  31.376  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -29.745 -19.853  30.325  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -30.081 -20.677  29.133  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -29.053 -20.602  28.103  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -29.013 -21.380  27.004  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -29.942 -22.290  26.810  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -28.043 -21.230  26.119  1.00 24.67           N  
ATOM    625  H   ARG A  43     -29.285 -20.839  33.165  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -30.092 -18.215  32.400  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -31.032 -20.959  31.603  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -31.757 -19.502  30.938  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -29.617 -18.823  29.996  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -28.814 -20.203  30.751  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -30.184 -21.719  29.438  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -31.019 -20.330  28.705  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -28.325 -19.911  28.216  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -30.685 -22.403  27.486  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -29.916 -22.872  25.986  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -27.330 -20.528  26.264  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -28.016 -21.812  25.294  1.00 24.67           H  
ATOM    638  N   HIS A  44     -32.151 -19.723  34.433  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -33.391 -19.527  35.162  1.00 24.67           C  
ATOM    640  C   HIS A  44     -33.167 -18.904  36.540  1.00 24.67           C  
ATOM    641  O   HIS A  44     -33.913 -18.007  36.935  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -34.156 -20.847  35.284  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -34.636 -21.383  33.951  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -33.852 -22.174  33.149  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -35.811 -21.231  33.293  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -34.516 -22.495  32.055  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -35.712 -21.935  32.114  1.00 24.67           N  
ATOM    648  H   HIS A  44     -31.512 -20.462  34.728  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -34.028 -18.841  34.607  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -33.502 -21.600  35.732  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -35.012 -20.718  35.942  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -32.909 -22.465  33.367  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -36.728 -20.691  33.532  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -34.054 -23.125  31.296  1.00 24.67           H  
ATOM    655  N   SER A  45     -32.173 -19.400  37.293  1.00 24.67           N  
ATOM    656  CA  SER A  45     -31.897 -18.887  38.638  1.00 24.67           C  
ATOM    657  C   SER A  45     -33.167 -18.734  39.480  1.00 24.67           C  
ATOM    658  O   SER A  45     -33.368 -17.692  40.102  1.00 24.67           O  
ATOM    659  CB  SER A  45     -31.183 -17.546  38.565  1.00 24.67           C  
ATOM    660  OG  SER A  45     -29.937 -17.655  37.916  1.00 24.67           O  
ATOM    661  H   SER A  45     -31.569 -20.134  36.922  1.00 24.67           H  
ATOM    662  HA  SER A  45     -31.241 -19.596  39.141  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -31.808 -16.823  38.041  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -31.032 -17.171  39.575  1.00 24.67           H  
ATOM    665  HG  SER A  45     -30.121 -17.734  36.962  1.00 24.67           H  
ATOM    666  N   SER A  46     -34.031 -19.751  39.496  1.00 24.67           N  
ATOM    667  CA  SER A  46     -35.296 -19.605  40.211  1.00 24.67           C  
ATOM    668  C   SER A  46     -35.093 -19.348  41.680  1.00 24.67           C  
ATOM    669  O   SER A  46     -34.217 -19.925  42.327  1.00 24.67           O  
ATOM    670  CB  SER A  46     -36.184 -20.828  40.079  1.00 24.67           C  
ATOM    671  OG  SER A  46     -37.438 -20.659  40.775  1.00 24.67           O  
ATOM    672  H   SER A  46     -33.815 -20.595  38.992  1.00 24.67           H  
ATOM    673  HA  SER A  46     -35.826 -18.751  39.789  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -36.372 -21.032  39.027  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -35.660 -21.688  40.489  1.00 24.67           H  
ATOM    676  HG  SER A  46     -37.294 -20.191  41.656  1.00 24.67           H  
ATOM    677  N   THR A  47     -35.957 -18.500  42.187  1.00 24.67           N  
ATOM    678  CA  THR A  47     -36.050 -18.141  43.580  1.00 24.67           C  
ATOM    679  C   THR A  47     -37.431 -18.610  43.970  1.00 24.67           C  
ATOM    680  O   THR A  47     -38.049 -19.333  43.175  1.00 24.67           O  
ATOM    681  CB  THR A  47     -35.888 -16.626  43.795  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -37.009 -15.936  43.223  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -34.610 -16.148  43.122  1.00 24.67           C  
ATOM    684  H   THR A  47     -36.607 -18.067  41.547  1.00 24.67           H  
ATOM    685  HA  THR A  47     -35.306 -18.683  44.163  1.00 24.67           H  
ATOM    686  HB  THR A  47     -35.837 -16.408  44.861  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -37.818 -16.239  43.650  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -34.497 -15.076  43.275  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -33.755 -16.669  43.552  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -34.658 -16.356  42.053  1.00 24.67           H  
ATOM    691  N   SER A  48     -37.879 -18.260  45.176  1.00 24.67           N  
ATOM    692  CA  SER A  48     -39.203 -18.631  45.675  1.00 24.67           C  
ATOM    693  C   SER A  48     -39.730 -17.615  46.654  1.00 24.67           C  
ATOM    694  O   SER A  48     -38.974 -17.014  47.419  1.00 24.67           O  
ATOM    695  CB  SER A  48     -39.201 -19.961  46.395  1.00 24.67           C  
ATOM    696  OG  SER A  48     -40.500 -20.245  46.920  1.00 24.67           O  
ATOM    697  H   SER A  48     -37.288 -17.693  45.768  1.00 24.67           H  
ATOM    698  HA  SER A  48     -39.892 -18.681  44.830  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -38.903 -20.750  45.705  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -38.476 -19.938  47.207  1.00 24.67           H  
ATOM    701  HG  SER A  48     -40.711 -19.544  47.617  1.00 24.67           H  
ATOM    702  N   ALA A  49     -41.033 -17.424  46.626  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -41.667 -16.570  47.600  1.00 24.67           C  
ATOM    704  C   ALA A  49     -41.593 -17.286  48.945  1.00 24.67           C  
ATOM    705  O   ALA A  49     -41.436 -18.517  48.946  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -43.114 -16.284  47.231  1.00 24.67           C  
ATOM    707  H   ALA A  49     -41.595 -17.922  45.946  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -41.124 -15.636  47.626  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -43.565 -15.640  47.986  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -43.153 -15.791  46.262  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -43.666 -17.222  47.184  1.00 24.67           H  
ATOM    712  N   PRO A  50     -41.554 -16.555  50.074  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -41.733 -17.046  51.428  1.00 24.67           C  
ATOM    714  C   PRO A  50     -43.108 -17.678  51.564  1.00 24.67           C  
ATOM    715  O   PRO A  50     -44.052 -17.249  50.900  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -41.626 -15.778  52.281  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -40.817 -14.818  51.448  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -41.193 -15.117  50.014  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -40.940 -17.769  51.668  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -42.631 -15.398  52.511  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -41.146 -16.014  53.242  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -41.049 -13.782  51.739  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -39.743 -14.967  51.637  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -42.040 -14.501  49.680  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -40.280 -14.957  49.419  1.00 24.67           H  
ATOM    726  N   SER A  51     -43.232 -18.667  52.439  1.00 24.67           N  
ATOM    727  CA  SER A  51     -44.522 -19.304  52.675  1.00 24.67           C  
ATOM    728  C   SER A  51     -44.593 -19.921  54.065  1.00 24.67           C  
ATOM    729  O   SER A  51     -43.610 -20.475  54.558  1.00 24.67           O  
ATOM    730  CB  SER A  51     -44.776 -20.371  51.628  1.00 24.67           C  
ATOM    731  OG  SER A  51     -45.999 -21.015  51.858  1.00 24.67           O  
ATOM    732  H   SER A  51     -42.423 -18.986  52.950  1.00 24.67           H  
ATOM    733  HA  SER A  51     -45.302 -18.544  52.598  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -44.781 -19.916  50.636  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -43.968 -21.100  51.651  1.00 24.67           H  
ATOM    736  HG  SER A  51     -45.949 -21.353  52.757  1.00 24.67           H  
ATOM    737  N   SER A  52     -45.767 -19.826  54.683  1.00 24.67           N  
ATOM    738  CA  SER A  52     -46.021 -20.407  55.998  1.00 24.67           C  
ATOM    739  C   SER A  52     -47.504 -20.597  56.247  1.00 24.67           C  
ATOM    740  O   SER A  52     -48.329 -19.811  55.782  1.00 24.67           O  
ATOM    741  CB  SER A  52     -45.456 -19.541  57.106  1.00 24.67           C  
ATOM    742  OG  SER A  52     -45.727 -20.108  58.374  1.00 24.67           O  
ATOM    743  H   SER A  52     -46.519 -19.340  54.212  1.00 24.67           H  
ATOM    744  HA  SER A  52     -45.540 -21.386  56.040  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -44.379 -19.434  56.975  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -45.895 -18.546  57.051  1.00 24.67           H  
ATOM    747  HG  SER A  52     -45.345 -19.495  59.014  1.00 24.67           H  
ATOM    748  N   SER A  53     -47.825 -21.640  56.998  1.00 24.67           N  
ATOM    749  CA  SER A  53     -49.189 -21.927  57.422  1.00 24.67           C  
ATOM    750  C   SER A  53     -49.379 -21.681  58.921  1.00 24.67           C  
ATOM    751  O   SER A  53     -50.402 -22.063  59.495  1.00 24.67           O  
ATOM    752  CB  SER A  53     -49.545 -23.358  57.080  1.00 24.67           C  
ATOM    753  OG  SER A  53     -48.704 -24.261  57.746  1.00 24.67           O  
ATOM    754  H   SER A  53     -47.082 -22.244  57.319  1.00 24.67           H  
ATOM    755  HA  SER A  53     -49.865 -21.263  56.883  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -50.581 -23.550  57.355  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -49.460 -23.504  56.004  1.00 24.67           H  
ATOM    758  HG  SER A  53     -48.881 -24.143  58.684  1.00 24.67           H  
ATOM    759  N   MET A  54     -48.382 -21.077  59.567  1.00 24.67           N  
ATOM    760  CA  MET A  54     -48.471 -20.865  61.011  1.00 24.67           C  
ATOM    761  C   MET A  54     -49.364 -19.689  61.392  1.00 24.67           C  
ATOM    762  O   MET A  54     -49.358 -18.642  60.741  1.00 24.67           O  
ATOM    763  CB  MET A  54     -47.081 -20.666  61.608  1.00 24.67           C  
ATOM    764  CG  MET A  54     -46.156 -21.857  61.446  1.00 24.67           C  
ATOM    765  SD  MET A  54     -46.798 -23.335  62.246  1.00 24.67           S  
ATOM    766  CE  MET A  54     -46.699 -22.850  63.967  1.00 24.67           C  
ATOM    767  H   MET A  54     -47.557 -20.761  59.056  1.00 24.67           H  
ATOM    768  HA  MET A  54     -48.907 -21.759  61.458  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -46.607 -19.807  61.139  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -47.173 -20.448  62.673  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -46.019 -22.069  60.386  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -45.182 -21.625  61.877  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -47.064 -23.662  64.596  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -45.662 -22.629  64.224  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -47.312 -21.961  64.131  1.00 24.67           H  
ATOM    776  N   THR A  55     -50.102 -19.864  62.482  1.00 24.67           N  
ATOM    777  CA  THR A  55     -50.970 -18.835  63.040  1.00 24.67           C  
ATOM    778  C   THR A  55     -50.514 -18.499  64.458  1.00 24.67           C  
ATOM    779  O   THR A  55     -50.227 -19.401  65.249  1.00 24.67           O  
ATOM    780  CB  THR A  55     -52.447 -19.297  63.034  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -52.866 -19.567  61.685  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -53.355 -18.228  63.623  1.00 24.67           C  
ATOM    783  H   THR A  55     -50.060 -20.761  62.948  1.00 24.67           H  
ATOM    784  HA  THR A  55     -50.885 -17.932  62.434  1.00 24.67           H  
ATOM    785  HB  THR A  55     -52.543 -20.209  63.623  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -52.421 -20.353  61.352  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -54.386 -18.579  63.606  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -53.067 -18.027  64.646  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -53.273 -17.314  63.037  1.00 24.67           H  
ATOM    790  N   SER A  56     -50.410 -17.210  64.769  1.00 24.67           N  
ATOM    791  CA  SER A  56     -49.979 -16.790  66.097  1.00 24.67           C  
ATOM    792  C   SER A  56     -51.052 -17.159  67.136  1.00 24.67           C  
ATOM    793  O   SER A  56     -52.231 -17.178  66.798  1.00 24.67           O  
ATOM    794  CB  SER A  56     -49.732 -15.284  66.067  1.00 24.67           C  
ATOM    795  OG  SER A  56     -50.924 -14.577  65.863  1.00 24.67           O  
ATOM    796  H   SER A  56     -50.645 -16.517  64.071  1.00 24.67           H  
ATOM    797  HA  SER A  56     -49.048 -17.309  66.322  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -49.276 -14.947  66.984  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -49.035 -15.055  65.263  1.00 24.67           H  
ATOM    800  HG  SER A  56     -50.680 -13.645  65.856  1.00 24.67           H  
ATOM    801  N   PRO A  57     -50.693 -17.374  68.421  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -51.596 -17.681  69.529  1.00 24.67           C  
ATOM    803  C   PRO A  57     -52.552 -16.550  69.898  1.00 24.67           C  
ATOM    804  O   PRO A  57     -53.562 -16.778  70.580  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -50.624 -17.977  70.680  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -49.350 -17.255  70.316  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -49.265 -17.350  68.812  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -52.165 -18.584  69.269  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -51.057 -17.614  71.626  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -50.488 -19.064  70.786  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -49.398 -16.212  70.673  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -48.491 -17.722  70.821  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -48.741 -16.476  68.453  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -48.771 -18.286  68.507  1.00 24.67           H  
ATOM    815  N   GLN A  58     -52.235 -15.326  69.471  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -53.066 -14.181  69.802  1.00 24.67           C  
ATOM    817  C   GLN A  58     -53.358 -14.229  71.296  1.00 24.67           C  
ATOM    818  O   GLN A  58     -52.437 -14.139  72.109  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -54.359 -14.182  68.968  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -54.132 -13.990  67.476  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -55.436 -13.976  66.677  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -56.456 -14.542  67.089  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -55.407 -13.317  65.522  1.00 24.67           N  
ATOM    824  H   GLN A  58     -51.412 -15.184  68.908  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -52.513 -13.267  69.588  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -54.891 -15.126  69.096  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -55.012 -13.376  69.295  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -53.617 -13.046  67.315  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -53.516 -14.817  67.107  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -56.228 -13.268  64.952  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -54.562 -12.874  65.223  1.00 24.67           H  
ATOM    832  N   SER A  59     -54.637 -14.334  71.652  1.00 24.67           N  
ATOM    833  CA  SER A  59     -55.093 -14.397  73.035  1.00 24.67           C  
ATOM    834  C   SER A  59     -54.598 -13.236  73.901  1.00 24.67           C  
ATOM    835  O   SER A  59     -54.265 -13.427  75.073  1.00 24.67           O  
ATOM    836  CB  SER A  59     -54.630 -15.716  73.637  1.00 24.67           C  
ATOM    837  OG  SER A  59     -55.111 -16.810  72.885  1.00 24.67           O  
ATOM    838  H   SER A  59     -55.332 -14.414  70.927  1.00 24.67           H  
ATOM    839  HA  SER A  59     -56.183 -14.377  73.034  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -53.543 -15.752  73.684  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -54.999 -15.788  74.658  1.00 24.67           H  
ATOM    842  HG  SER A  59     -54.579 -16.819  72.040  1.00 24.67           H  
ATOM    843  N   SER A  60     -54.596 -12.035  73.326  1.00 24.67           N  
ATOM    844  CA  SER A  60     -54.173 -10.829  74.025  1.00 24.67           C  
ATOM    845  C   SER A  60     -54.632  -9.584  73.274  1.00 24.67           C  
ATOM    846  O   SER A  60     -53.833  -8.925  72.613  1.00 24.67           O  
ATOM    847  OXT SER A  60     -55.837  -9.363  73.165  1.00 24.67           O  
ATOM    848  CB  SER A  60     -52.661 -10.810  74.185  1.00 24.67           C  
ATOM    849  OG  SER A  60     -52.238  -9.638  74.834  1.00 24.67           O  
ATOM    850  H   SER A  60     -54.882 -11.973  72.362  1.00 24.67           H  
ATOM    851  HA  SER A  60     -54.631 -10.824  75.016  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -52.339 -11.681  74.759  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -52.190 -10.877  73.205  1.00 24.67           H  
ATOM    854  HG  SER A  60     -52.642  -9.659  75.706  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644038 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      -0.031   0.007  -2.304  1.00  4.77           N  
ATOM      2  CA  ILE A   1       0.606  -0.247  -1.033  1.00  4.77           C  
ATOM      3  C   ILE A   1       1.247   1.054  -0.572  1.00  4.77           C  
ATOM      4  O   ILE A   1       0.958   1.536   0.528  1.00  4.77           O  
ATOM      5  CB  ILE A   1       1.696  -1.323  -1.183  1.00  4.77           C  
ATOM      6  CG1 ILE A   1       1.099  -2.594  -1.772  1.00  4.77           C  
ATOM      7  CG2 ILE A   1       2.316  -1.641   0.174  1.00  4.77           C  
ATOM      8  CD1 ILE A   1      -0.026  -3.201  -0.957  1.00  4.77           C  
ATOM      9 1H   ILE A   1      -0.855  -0.571  -2.394  1.00  4.77           H  
ATOM     10 2H   ILE A   1      -0.284   0.982  -2.355  1.00  4.77           H  
ATOM     11 3H   ILE A   1       0.626  -0.207  -3.043  1.00  4.77           H  
ATOM     12  HA  ILE A   1      -0.137  -0.561  -0.306  1.00  4.77           H  
ATOM     13  HB  ILE A   1       2.475  -0.965  -1.856  1.00  4.77           H  
ATOM     14 1HG1 ILE A   1       0.715  -2.359  -2.766  1.00  4.77           H  
ATOM     15 2HG1 ILE A   1       1.894  -3.312  -1.878  1.00  4.77           H  
ATOM     16 1HG2 ILE A   1       3.096  -2.393   0.043  1.00  4.77           H  
ATOM     17 2HG2 ILE A   1       2.741  -0.758   0.592  1.00  4.77           H  
ATOM     18 3HG2 ILE A   1       1.559  -2.015   0.851  1.00  4.77           H  
ATOM     19 1HD1 ILE A   1      -0.395  -4.099  -1.454  1.00  4.77           H  
ATOM     20 2HD1 ILE A   1       0.342  -3.465   0.031  1.00  4.77           H  
ATOM     21 3HD1 ILE A   1      -0.839  -2.479  -0.868  1.00  4.77           H  
ATOM     22  N   GLU A   2       2.079   1.645  -1.437  1.00  6.60           N  
ATOM     23  CA  GLU A   2       2.744   2.921  -1.105  1.00  6.60           C  
ATOM     24  C   GLU A   2       2.666   3.922  -2.252  1.00  6.60           C  
ATOM     25  O   GLU A   2       2.583   3.530  -3.411  1.00  6.60           O  
ATOM     26  CB  GLU A   2       4.227   2.716  -0.735  1.00  6.60           C  
ATOM     27  CG  GLU A   2       4.475   1.850   0.498  1.00  6.60           C  
ATOM     28  CD  GLU A   2       5.929   1.757   0.922  1.00  6.60           C  
ATOM     29  OE1 GLU A   2       6.759   2.369   0.296  1.00  6.60           O  
ATOM     30  OE2 GLU A   2       6.201   1.068   1.877  1.00  6.60           O  
ATOM     31  H   GLU A   2       2.272   1.186  -2.331  1.00  6.60           H  
ATOM     32  HA  GLU A   2       2.235   3.364  -0.247  1.00  6.60           H  
ATOM     33 1HB  GLU A   2       4.741   2.249  -1.578  1.00  6.60           H  
ATOM     34 2HB  GLU A   2       4.699   3.685  -0.564  1.00  6.60           H  
ATOM     35 1HG  GLU A   2       3.871   2.214   1.333  1.00  6.60           H  
ATOM     36 2HG  GLU A   2       4.149   0.865   0.258  1.00  6.60           H  
ATOM     37  N   VAL A   3       2.704   5.215  -1.930  1.00  9.20           N  
ATOM     38  CA  VAL A   3       2.711   6.245  -2.974  1.00  9.20           C  
ATOM     39  C   VAL A   3       3.992   7.077  -3.004  1.00  9.20           C  
ATOM     40  O   VAL A   3       4.374   7.706  -2.015  1.00  9.20           O  
ATOM     41  CB  VAL A   3       1.502   7.173  -2.815  1.00  9.20           C  
ATOM     42  CG1 VAL A   3       1.573   8.270  -3.835  1.00  9.20           C  
ATOM     43  CG2 VAL A   3       0.234   6.375  -3.044  1.00  9.20           C  
ATOM     44  H   VAL A   3       2.747   5.483  -0.959  1.00  9.20           H  
ATOM     45  HA  VAL A   3       2.618   5.746  -3.933  1.00  9.20           H  
ATOM     46  HB  VAL A   3       1.503   7.615  -1.817  1.00  9.20           H  
ATOM     47 1HG1 VAL A   3       0.708   8.918  -3.727  1.00  9.20           H  
ATOM     48 2HG1 VAL A   3       2.480   8.853  -3.693  1.00  9.20           H  
ATOM     49 3HG1 VAL A   3       1.578   7.820  -4.820  1.00  9.20           H  
ATOM     50 1HG2 VAL A   3      -0.631   7.030  -2.946  1.00  9.20           H  
ATOM     51 2HG2 VAL A   3       0.269   5.957  -4.050  1.00  9.20           H  
ATOM     52 3HG2 VAL A   3       0.160   5.568  -2.319  1.00  9.20           H  
ATOM     53  N   ASP A   4       4.629   7.146  -4.175  1.00 12.43           N  
ATOM     54  CA  ASP A   4       5.909   7.856  -4.308  1.00 12.43           C  
ATOM     55  C   ASP A   4       5.768   9.354  -4.556  1.00 12.43           C  
ATOM     56  O   ASP A   4       6.156   9.871  -5.605  1.00 12.43           O  
ATOM     57  CB  ASP A   4       6.767   7.248  -5.424  1.00 12.43           C  
ATOM     58  CG  ASP A   4       7.361   5.868  -5.091  1.00 12.43           C  
ATOM     59  OD1 ASP A   4       7.541   5.565  -3.934  1.00 12.43           O  
ATOM     60  OD2 ASP A   4       7.649   5.144  -6.010  1.00 12.43           O  
ATOM     61  H   ASP A   4       4.209   6.678  -4.982  1.00 12.43           H  
ATOM     62  HA  ASP A   4       6.455   7.736  -3.372  1.00 12.43           H  
ATOM     63 1HB  ASP A   4       6.155   7.141  -6.321  1.00 12.43           H  
ATOM     64 2HB  ASP A   4       7.580   7.931  -5.667  1.00 12.43           H  
ATOM     65  N   GLU A   5       5.194  10.046  -3.570  1.00 15.74           N  
ATOM     66  CA  GLU A   5       5.021  11.511  -3.522  1.00 15.74           C  
ATOM     67  C   GLU A   5       4.105  12.148  -4.590  1.00 15.74           C  
ATOM     68  O   GLU A   5       3.162  12.859  -4.258  1.00 15.74           O  
ATOM     69  CB  GLU A   5       6.390  12.220  -3.563  1.00 15.74           C  
ATOM     70  CG  GLU A   5       7.251  11.990  -2.319  1.00 15.74           C  
ATOM     71  CD  GLU A   5       8.598  12.680  -2.377  1.00 15.74           C  
ATOM     72  OE1 GLU A   5       8.925  13.243  -3.395  1.00 15.74           O  
ATOM     73  OE2 GLU A   5       9.294  12.644  -1.390  1.00 15.74           O  
ATOM     74  H   GLU A   5       4.891   9.481  -2.775  1.00 15.74           H  
ATOM     75  HA  GLU A   5       4.571  11.742  -2.554  1.00 15.74           H  
ATOM     76 1HB  GLU A   5       6.960  11.907  -4.432  1.00 15.74           H  
ATOM     77 2HB  GLU A   5       6.226  13.293  -3.656  1.00 15.74           H  
ATOM     78 1HG  GLU A   5       6.707  12.346  -1.448  1.00 15.74           H  
ATOM     79 2HG  GLU A   5       7.406  10.916  -2.201  1.00 15.74           H  
ATOM     80  N   ASN A   6       4.376  11.877  -5.866  1.00 18.43           N  
ATOM     81  CA  ASN A   6       3.659  12.484  -6.995  1.00 18.43           C  
ATOM     82  C   ASN A   6       2.390  11.741  -7.392  1.00 18.43           C  
ATOM     83  O   ASN A   6       1.809  12.008  -8.442  1.00 18.43           O  
ATOM     84  CB  ASN A   6       4.579  12.599  -8.201  1.00 18.43           C  
ATOM     85  CG  ASN A   6       4.969  11.253  -8.844  1.00 18.43           C  
ATOM     86  OD1 ASN A   6       4.457  10.156  -8.540  1.00 18.43           O  
ATOM     87  ND2 ASN A   6       5.910  11.342  -9.759  1.00 18.43           N  
ATOM     88  H   ASN A   6       5.152  11.256  -6.048  1.00 18.43           H  
ATOM     89  HA  ASN A   6       3.359  13.490  -6.700  1.00 18.43           H  
ATOM     90 1HB  ASN A   6       4.099  13.215  -8.963  1.00 18.43           H  
ATOM     91 2HB  ASN A   6       5.493  13.114  -7.901  1.00 18.43           H  
ATOM     92 1HD2 ASN A   6       6.231  10.521 -10.231  1.00 18.43           H  
ATOM     93 2HD2 ASN A   6       6.309  12.232  -9.984  1.00 18.43           H  
ATOM     94  N   GLY A   7       1.970  10.803  -6.565  1.00 20.08           N  
ATOM     95  CA  GLY A   7       0.777  10.012  -6.812  1.00 20.08           C  
ATOM     96  C   GLY A   7       1.048   8.627  -7.405  1.00 20.08           C  
ATOM     97  O   GLY A   7       0.157   7.774  -7.389  1.00 20.08           O  
ATOM     98  H   GLY A   7       2.499  10.649  -5.721  1.00 20.08           H  
ATOM     99 1HA  GLY A   7       0.222   9.905  -5.885  1.00 20.08           H  
ATOM    100 2HA  GLY A   7       0.125  10.563  -7.487  1.00 20.08           H  
ATOM    101  N   THR A   8       2.260   8.368  -7.902  1.00 20.87           N  
ATOM    102  CA  THR A   8       2.515   7.038  -8.454  1.00 20.87           C  
ATOM    103  C   THR A   8       2.280   5.989  -7.376  1.00 20.87           C  
ATOM    104  O   THR A   8       2.871   6.052  -6.288  1.00 20.87           O  
ATOM    105  CB  THR A   8       3.945   6.891  -9.006  1.00 20.87           C  
ATOM    106  OG1 THR A   8       4.184   7.885 -10.011  1.00 20.87           O  
ATOM    107  CG2 THR A   8       4.131   5.505  -9.604  1.00 20.87           C  
ATOM    108  H   THR A   8       2.985   9.087  -7.922  1.00 20.87           H  
ATOM    109  HA  THR A   8       1.811   6.854  -9.269  1.00 20.87           H  
ATOM    110  HB  THR A   8       4.660   7.033  -8.197  1.00 20.87           H  
ATOM    111  HG1 THR A   8       4.297   8.749  -9.570  1.00 20.87           H  
ATOM    112 1HG2 THR A   8       5.145   5.408  -9.989  1.00 20.87           H  
ATOM    113 2HG2 THR A   8       3.958   4.748  -8.838  1.00 20.87           H  
ATOM    114 3HG2 THR A   8       3.421   5.364 -10.417  1.00 20.87           H  
ATOM    115  N   LEU A   9       1.457   4.998  -7.682  1.00 21.05           N  
ATOM    116  CA  LEU A   9       1.109   3.974  -6.714  1.00 21.05           C  
ATOM    117  C   LEU A   9       1.834   2.650  -6.927  1.00 21.05           C  
ATOM    118  O   LEU A   9       1.767   2.049  -8.006  1.00 21.05           O  
ATOM    119  CB  LEU A   9      -0.405   3.781  -6.731  1.00 21.05           C  
ATOM    120  CG  LEU A   9      -0.986   2.728  -5.809  1.00 21.05           C  
ATOM    121  CD1 LEU A   9      -0.746   3.124  -4.373  1.00 21.05           C  
ATOM    122  CD2 LEU A   9      -2.474   2.609  -6.092  1.00 21.05           C  
ATOM    123  H   LEU A   9       1.023   4.988  -8.598  1.00 21.05           H  
ATOM    124  HA  LEU A   9       1.387   4.342  -5.723  1.00 21.05           H  
ATOM    125 1HB  LEU A   9      -0.864   4.729  -6.458  1.00 21.05           H  
ATOM    126 2HB  LEU A   9      -0.707   3.537  -7.750  1.00 21.05           H  
ATOM    127  HG  LEU A   9      -0.497   1.782  -5.975  1.00 21.05           H  
ATOM    128 1HD1 LEU A   9      -1.164   2.378  -3.706  1.00 21.05           H  
ATOM    129 2HD1 LEU A   9       0.315   3.210  -4.200  1.00 21.05           H  
ATOM    130 3HD1 LEU A   9      -1.219   4.077  -4.187  1.00 21.05           H  
ATOM    131 1HD2 LEU A   9      -2.915   1.869  -5.435  1.00 21.05           H  
ATOM    132 2HD2 LEU A   9      -2.961   3.568  -5.917  1.00 21.05           H  
ATOM    133 3HD2 LEU A   9      -2.620   2.310  -7.131  1.00 21.05           H  
ATOM    134  N   ASP A  10       2.539   2.220  -5.891  1.00 20.09           N  
ATOM    135  CA  ASP A  10       3.298   0.981  -5.842  1.00 20.09           C  
ATOM    136  C   ASP A  10       2.435  -0.191  -5.410  1.00 20.09           C  
ATOM    137  O   ASP A  10       2.008  -0.273  -4.249  1.00 20.09           O  
ATOM    138  CB  ASP A  10       4.508   1.112  -4.911  1.00 20.09           C  
ATOM    139  CG  ASP A  10       5.393  -0.168  -4.828  1.00 20.09           C  
ATOM    140  OD1 ASP A  10       4.935  -1.255  -5.188  1.00 20.09           O  
ATOM    141  OD2 ASP A  10       6.516  -0.047  -4.407  1.00 20.09           O  
ATOM    142  H   ASP A  10       2.541   2.796  -5.054  1.00 20.09           H  
ATOM    143  HA  ASP A  10       3.667   0.776  -6.849  1.00 20.09           H  
ATOM    144 1HB  ASP A  10       5.130   1.948  -5.245  1.00 20.09           H  
ATOM    145 2HB  ASP A  10       4.166   1.364  -3.907  1.00 20.09           H  
ATOM    146  N   LEU A  11       2.153  -1.065  -6.369  1.00 17.46           N  
ATOM    147  CA  LEU A  11       1.292  -2.231  -6.211  1.00 17.46           C  
ATOM    148  C   LEU A  11       2.067  -3.545  -6.290  1.00 17.46           C  
ATOM    149  O   LEU A  11       1.532  -4.553  -6.750  1.00 17.46           O  
ATOM    150  CB  LEU A  11       0.195  -2.205  -7.272  1.00 17.46           C  
ATOM    151  CG  LEU A  11      -0.711  -0.998  -7.178  1.00 17.46           C  
ATOM    152  CD1 LEU A  11      -1.677  -0.977  -8.329  1.00 17.46           C  
ATOM    153  CD2 LEU A  11      -1.435  -1.059  -5.851  1.00 17.46           C  
ATOM    154  H   LEU A  11       2.566  -0.901  -7.277  1.00 17.46           H  
ATOM    155  HA  LEU A  11       0.825  -2.180  -5.230  1.00 17.46           H  
ATOM    156 1HB  LEU A  11       0.654  -2.213  -8.260  1.00 17.46           H  
ATOM    157 2HB  LEU A  11      -0.419  -3.098  -7.166  1.00 17.46           H  
ATOM    158  HG  LEU A  11      -0.114  -0.091  -7.234  1.00 17.46           H  
ATOM    159 1HD1 LEU A  11      -2.321  -0.100  -8.247  1.00 17.46           H  
ATOM    160 2HD1 LEU A  11      -1.122  -0.932  -9.270  1.00 17.46           H  
ATOM    161 3HD1 LEU A  11      -2.284  -1.877  -8.306  1.00 17.46           H  
ATOM    162 1HD2 LEU A  11      -2.081  -0.219  -5.753  1.00 17.46           H  
ATOM    163 2HD2 LEU A  11      -2.031  -1.971  -5.804  1.00 17.46           H  
ATOM    164 3HD2 LEU A  11      -0.704  -1.055  -5.047  1.00 17.46           H  
ATOM    165  N   SER A  12       3.322  -3.541  -5.835  1.00 13.70           N  
ATOM    166  CA  SER A  12       4.145  -4.748  -5.860  1.00 13.70           C  
ATOM    167  C   SER A  12       3.499  -5.921  -5.110  1.00 13.70           C  
ATOM    168  O   SER A  12       3.583  -7.070  -5.540  1.00 13.70           O  
ATOM    169  CB  SER A  12       5.500  -4.471  -5.239  1.00 13.70           C  
ATOM    170  OG  SER A  12       6.219  -3.547  -5.995  1.00 13.70           O  
ATOM    171  H   SER A  12       3.744  -2.665  -5.492  1.00 13.70           H  
ATOM    172  HA  SER A  12       4.284  -5.044  -6.900  1.00 13.70           H  
ATOM    173 1HB  SER A  12       5.370  -4.084  -4.228  1.00 13.70           H  
ATOM    174 2HB  SER A  12       6.059  -5.401  -5.169  1.00 13.70           H  
ATOM    175  HG  SER A  12       5.856  -2.663  -5.733  1.00 13.70           H  
ATOM    176  N   MET A  13       2.844  -5.650  -3.984  1.00 10.12           N  
ATOM    177  CA  MET A  13       2.246  -6.739  -3.211  1.00 10.12           C  
ATOM    178  C   MET A  13       0.891  -7.148  -3.778  1.00 10.12           C  
ATOM    179  O   MET A  13      -0.153  -6.871  -3.194  1.00 10.12           O  
ATOM    180  CB  MET A  13       2.057  -6.320  -1.759  1.00 10.12           C  
ATOM    181  CG  MET A  13       3.326  -6.014  -1.000  1.00 10.12           C  
ATOM    182  SD  MET A  13       2.985  -5.367   0.648  1.00 10.12           S  
ATOM    183  CE  MET A  13       2.302  -6.796   1.449  1.00 10.12           C  
ATOM    184  H   MET A  13       2.769  -4.699  -3.667  1.00 10.12           H  
ATOM    185  HA  MET A  13       2.905  -7.606  -3.256  1.00 10.12           H  
ATOM    186 1HB  MET A  13       1.408  -5.483  -1.708  1.00 10.12           H  
ATOM    187 2HB  MET A  13       1.564  -7.136  -1.232  1.00 10.12           H  
ATOM    188 1HG  MET A  13       3.914  -6.923  -0.902  1.00 10.12           H  
ATOM    189 2HG  MET A  13       3.915  -5.277  -1.545  1.00 10.12           H  
ATOM    190 1HE  MET A  13       2.042  -6.547   2.476  1.00 10.12           H  
ATOM    191 2HE  MET A  13       1.405  -7.119   0.915  1.00 10.12           H  
ATOM    192 3HE  MET A  13       3.037  -7.601   1.445  1.00 10.12           H  
ATOM    193  N   HIS A  14       0.930  -7.846  -4.904  1.00  7.73           N  
ATOM    194  CA  HIS A  14      -0.286  -8.292  -5.592  1.00  7.73           C  
ATOM    195  C   HIS A  14      -0.343  -9.807  -5.767  1.00  7.73           C  
ATOM    196  O   HIS A  14      -1.339 -10.360  -6.241  1.00  7.73           O  
ATOM    197  CB  HIS A  14      -0.397  -7.648  -6.982  1.00  7.73           C  
ATOM    198  CG  HIS A  14       0.783  -7.915  -7.885  1.00  7.73           C  
ATOM    199  ND1 HIS A  14       1.867  -7.085  -7.933  1.00  7.73           N  
ATOM    200  CD2 HIS A  14       1.052  -8.932  -8.747  1.00  7.73           C  
ATOM    201  CE1 HIS A  14       2.759  -7.554  -8.786  1.00  7.73           C  
ATOM    202  NE2 HIS A  14       2.291  -8.683  -9.301  1.00  7.73           N  
ATOM    203  H   HIS A  14       1.852  -7.985  -5.309  1.00  7.73           H  
ATOM    204  HA  HIS A  14      -1.161  -7.992  -5.015  1.00  7.73           H  
ATOM    205 1HB  HIS A  14      -1.292  -8.009  -7.480  1.00  7.73           H  
ATOM    206 2HB  HIS A  14      -0.491  -6.564  -6.869  1.00  7.73           H  
ATOM    207  HD1 HIS A  14       1.954  -6.211  -7.410  1.00  7.73           H  
ATOM    208  HD2 HIS A  14       0.499  -9.826  -9.032  1.00  7.73           H  
ATOM    209  HE1 HIS A  14       3.693  -7.024  -8.950  1.00  7.73           H  
ATOM    210  N   LYS A  15       0.702 -10.500  -5.341  1.00  6.63           N  
ATOM    211  CA  LYS A  15       0.775 -11.946  -5.547  1.00  6.63           C  
ATOM    212  C   LYS A  15      -0.003 -12.705  -4.478  1.00  6.63           C  
ATOM    213  O   LYS A  15       0.569 -13.338  -3.593  1.00  6.63           O  
ATOM    214  CB  LYS A  15       2.235 -12.390  -5.582  1.00  6.63           C  
ATOM    215  CG  LYS A  15       3.016 -11.815  -6.764  1.00  6.63           C  
ATOM    216  CD  LYS A  15       4.474 -12.243  -6.751  1.00  6.63           C  
ATOM    217  CE  LYS A  15       5.233 -11.654  -7.938  1.00  6.63           C  
ATOM    218  NZ  LYS A  15       6.672 -12.049  -7.929  1.00  6.63           N  
ATOM    219  H   LYS A  15       1.477 -10.016  -4.915  1.00  6.63           H  
ATOM    220  HA  LYS A  15       0.324 -12.179  -6.515  1.00  6.63           H  
ATOM    221 1HB  LYS A  15       2.732 -12.087  -4.661  1.00  6.63           H  
ATOM    222 2HB  LYS A  15       2.280 -13.478  -5.642  1.00  6.63           H  
ATOM    223 1HG  LYS A  15       2.556 -12.144  -7.697  1.00  6.63           H  
ATOM    224 2HG  LYS A  15       2.973 -10.724  -6.729  1.00  6.63           H  
ATOM    225 1HD  LYS A  15       4.943 -11.902  -5.827  1.00  6.63           H  
ATOM    226 2HD  LYS A  15       4.538 -13.331  -6.791  1.00  6.63           H  
ATOM    227 1HE  LYS A  15       4.773 -12.005  -8.862  1.00  6.63           H  
ATOM    228 2HE  LYS A  15       5.160 -10.564  -7.901  1.00  6.63           H  
ATOM    229 1HZ  LYS A  15       7.137 -11.641  -8.728  1.00  6.63           H  
ATOM    230 2HZ  LYS A  15       7.109 -11.717  -7.081  1.00  6.63           H  
ATOM    231 3HZ  LYS A  15       6.746 -13.055  -7.975  1.00  6.63           H  
ATOM    232  N   HIS A  16      -1.323 -12.608  -4.569  1.00  6.67           N  
ATOM    233  CA  HIS A  16      -2.225 -13.210  -3.596  1.00  6.67           C  
ATOM    234  C   HIS A  16      -2.080 -14.728  -3.657  1.00  6.67           C  
ATOM    235  O   HIS A  16      -1.974 -15.302  -4.744  1.00  6.67           O  
ATOM    236  CB  HIS A  16      -3.671 -12.768  -3.892  1.00  6.67           C  
ATOM    237  CG  HIS A  16      -4.679 -13.017  -2.779  1.00  6.67           C  
ATOM    238  ND1 HIS A  16      -5.202 -14.257  -2.493  1.00  6.67           N  
ATOM    239  CD2 HIS A  16      -5.258 -12.152  -1.906  1.00  6.67           C  
ATOM    240  CE1 HIS A  16      -6.055 -14.152  -1.484  1.00  6.67           C  
ATOM    241  NE2 HIS A  16      -6.111 -12.882  -1.112  1.00  6.67           N  
ATOM    242  H   HIS A  16      -1.686 -12.043  -5.334  1.00  6.67           H  
ATOM    243  HA  HIS A  16      -1.963 -12.882  -2.591  1.00  6.67           H  
ATOM    244 1HB  HIS A  16      -3.674 -11.701  -4.121  1.00  6.67           H  
ATOM    245 2HB  HIS A  16      -4.022 -13.288  -4.780  1.00  6.67           H  
ATOM    246  HD1 HIS A  16      -5.006 -15.128  -2.957  1.00  6.67           H  
ATOM    247  HD2 HIS A  16      -5.161 -11.077  -1.758  1.00  6.67           H  
ATOM    248  HE1 HIS A  16      -6.569 -15.038  -1.108  1.00  6.67           H  
ATOM    249  N   ARG A  17      -2.065 -15.377  -2.492  1.00  7.85           N  
ATOM    250  CA  ARG A  17      -1.929 -16.828  -2.394  1.00  7.85           C  
ATOM    251  C   ARG A  17      -3.278 -17.527  -2.223  1.00  7.85           C  
ATOM    252  O   ARG A  17      -4.239 -16.921  -1.745  1.00  7.85           O  
ATOM    253  CB  ARG A  17      -1.016 -17.183  -1.232  1.00  7.85           C  
ATOM    254  CG  ARG A  17       0.427 -16.678  -1.375  1.00  7.85           C  
ATOM    255  CD  ARG A  17       1.276 -17.044  -0.195  1.00  7.85           C  
ATOM    256  NE  ARG A  17       2.642 -16.546  -0.323  1.00  7.85           N  
ATOM    257  CZ  ARG A  17       3.622 -16.744   0.585  1.00  7.85           C  
ATOM    258  NH1 ARG A  17       3.379 -17.434   1.679  1.00  7.85           N  
ATOM    259  NH2 ARG A  17       4.832 -16.249   0.375  1.00  7.85           N  
ATOM    260  H   ARG A  17      -2.146 -14.834  -1.642  1.00  7.85           H  
ATOM    261  HA  ARG A  17      -1.472 -17.194  -3.316  1.00  7.85           H  
ATOM    262 1HB  ARG A  17      -1.428 -16.773  -0.311  1.00  7.85           H  
ATOM    263 2HB  ARG A  17      -0.975 -18.265  -1.118  1.00  7.85           H  
ATOM    264 1HG  ARG A  17       0.880 -17.113  -2.266  1.00  7.85           H  
ATOM    265 2HG  ARG A  17       0.423 -15.587  -1.474  1.00  7.85           H  
ATOM    266 1HD  ARG A  17       0.844 -16.612   0.711  1.00  7.85           H  
ATOM    267 2HD  ARG A  17       1.313 -18.127  -0.094  1.00  7.85           H  
ATOM    268  HE  ARG A  17       2.869 -16.011  -1.153  1.00  7.85           H  
ATOM    269 1HH1 ARG A  17       2.459 -17.816   1.839  1.00  7.85           H  
ATOM    270 2HH1 ARG A  17       4.116 -17.585   2.355  1.00  7.85           H  
ATOM    271 1HH2 ARG A  17       5.023 -15.720  -0.467  1.00  7.85           H  
ATOM    272 2HH2 ARG A  17       5.566 -16.402   1.051  1.00  7.85           H  
ATOM    273  N   LYS A  18      -3.349 -18.813  -2.574  1.00 10.34           N  
ATOM    274  CA  LYS A  18      -4.555 -19.621  -2.377  1.00 10.34           C  
ATOM    275  C   LYS A  18      -4.924 -19.783  -0.895  1.00 10.34           C  
ATOM    276  O   LYS A  18      -6.083 -19.951  -0.538  1.00 10.34           O  
ATOM    277  CB  LYS A  18      -4.377 -20.998  -3.024  1.00 10.34           C  
ATOM    278  CG  LYS A  18      -4.368 -20.993  -4.553  1.00 10.34           C  
ATOM    279  CD  LYS A  18      -4.150 -22.397  -5.126  1.00 10.34           C  
ATOM    280  CE  LYS A  18      -4.191 -22.388  -6.658  1.00 10.34           C  
ATOM    281  NZ  LYS A  18      -3.922 -23.739  -7.239  1.00 10.34           N  
ATOM    282  H   LYS A  18      -2.536 -19.251  -2.990  1.00 10.34           H  
ATOM    283  HA  LYS A  18      -5.391 -19.116  -2.870  1.00 10.34           H  
ATOM    284 1HB  LYS A  18      -3.445 -21.436  -2.681  1.00 10.34           H  
ATOM    285 2HB  LYS A  18      -5.184 -21.654  -2.705  1.00 10.34           H  
ATOM    286 1HG  LYS A  18      -5.313 -20.606  -4.914  1.00 10.34           H  
ATOM    287 2HG  LYS A  18      -3.566 -20.342  -4.902  1.00 10.34           H  
ATOM    288 1HD  LYS A  18      -3.178 -22.773  -4.801  1.00 10.34           H  
ATOM    289 2HD  LYS A  18      -4.919 -23.063  -4.753  1.00 10.34           H  
ATOM    290 1HE  LYS A  18      -5.174 -22.048  -6.981  1.00 10.34           H  
ATOM    291 2HE  LYS A  18      -3.443 -21.689  -7.030  1.00 10.34           H  
ATOM    292 1HZ  LYS A  18      -3.961 -23.681  -8.251  1.00 10.34           H  
ATOM    293 2HZ  LYS A  18      -3.000 -24.052  -6.953  1.00 10.34           H  
ATOM    294 3HZ  LYS A  18      -4.611 -24.405  -6.917  1.00 10.34           H  
ATOM    295  N   ARG A  19      -3.894 -19.807  -0.056  1.00 14.16           N  
ATOM    296  CA  ARG A  19      -3.917 -19.941   1.416  1.00 14.16           C  
ATOM    297  C   ARG A  19      -4.413 -21.281   1.973  1.00 14.16           C  
ATOM    298  O   ARG A  19      -3.683 -21.938   2.720  1.00 14.16           O  
ATOM    299  CB  ARG A  19      -4.809 -18.862   2.026  1.00 14.16           C  
ATOM    300  CG  ARG A  19      -4.302 -17.447   1.888  1.00 14.16           C  
ATOM    301  CD  ARG A  19      -5.289 -16.467   2.425  1.00 14.16           C  
ATOM    302  NE  ARG A  19      -4.821 -15.103   2.293  1.00 14.16           N  
ATOM    303  CZ  ARG A  19      -5.545 -14.001   2.584  1.00 14.16           C  
ATOM    304  NH1 ARG A  19      -6.777 -14.114   3.032  1.00 14.16           N  
ATOM    305  NH2 ARG A  19      -5.010 -12.805   2.429  1.00 14.16           N  
ATOM    306  H   ARG A  19      -2.989 -19.674  -0.472  1.00 14.16           H  
ATOM    307  HA  ARG A  19      -2.907 -19.791   1.778  1.00 14.16           H  
ATOM    308 1HB  ARG A  19      -5.805 -18.895   1.593  1.00 14.16           H  
ATOM    309 2HB  ARG A  19      -4.922 -19.066   3.087  1.00 14.16           H  
ATOM    310 1HG  ARG A  19      -3.364 -17.337   2.445  1.00 14.16           H  
ATOM    311 2HG  ARG A  19      -4.133 -17.215   0.843  1.00 14.16           H  
ATOM    312 1HD  ARG A  19      -6.222 -16.568   1.867  1.00 14.16           H  
ATOM    313 2HD  ARG A  19      -5.479 -16.668   3.483  1.00 14.16           H  
ATOM    314  HE  ARG A  19      -3.882 -14.966   1.949  1.00 14.16           H  
ATOM    315 1HH1 ARG A  19      -7.191 -15.029   3.154  1.00 14.16           H  
ATOM    316 2HH1 ARG A  19      -7.315 -13.286   3.242  1.00 14.16           H  
ATOM    317 1HH2 ARG A  19      -4.066 -12.716   2.085  1.00 14.16           H  
ATOM    318 2HH2 ARG A  19      -5.550 -11.980   2.641  1.00 14.16           H  
ATOM    319  N   GLU A  20      -5.600 -21.724   1.516  1.00 18.55           N  
ATOM    320  CA  GLU A  20      -6.170 -23.041   1.874  1.00 18.55           C  
ATOM    321  C   GLU A  20      -7.439 -23.323   1.053  1.00 18.55           C  
ATOM    322  O   GLU A  20      -8.169 -22.409   0.673  1.00 18.55           O  
ATOM    323  CB  GLU A  20      -6.440 -23.173   3.386  1.00 18.55           C  
ATOM    324  CG  GLU A  20      -6.939 -24.570   3.835  1.00 18.55           C  
ATOM    325  CD  GLU A  20      -5.974 -25.724   3.491  1.00 18.55           C  
ATOM    326  OE1 GLU A  20      -5.945 -26.122   2.335  1.00 18.55           O  
ATOM    327  OE2 GLU A  20      -5.296 -26.209   4.376  1.00 18.55           O  
ATOM    328  H   GLU A  20      -6.118 -21.103   0.891  1.00 18.55           H  
ATOM    329  HA  GLU A  20      -5.444 -23.807   1.622  1.00 18.55           H  
ATOM    330 1HB  GLU A  20      -5.541 -22.977   3.959  1.00 18.55           H  
ATOM    331 2HB  GLU A  20      -7.188 -22.449   3.685  1.00 18.55           H  
ATOM    332 1HG  GLU A  20      -7.061 -24.550   4.919  1.00 18.55           H  
ATOM    333 2HG  GLU A  20      -7.903 -24.769   3.419  1.00 18.55           H  
ATOM    334  N   ASN A  21      -7.674 -24.602   0.740  1.00 22.13           N  
ATOM    335  CA  ASN A  21      -8.852 -25.126   0.001  1.00 22.13           C  
ATOM    336  C   ASN A  21      -9.016 -24.636  -1.454  1.00 22.13           C  
ATOM    337  O   ASN A  21      -9.805 -25.202  -2.210  1.00 22.13           O  
ATOM    338  CB  ASN A  21     -10.164 -24.836   0.731  1.00 22.13           C  
ATOM    339  CG  ASN A  21     -10.312 -25.529   2.060  1.00 22.13           C  
ATOM    340  OD1 ASN A  21      -9.962 -26.705   2.210  1.00 22.13           O  
ATOM    341  ND2 ASN A  21     -10.833 -24.821   3.035  1.00 22.13           N  
ATOM    342  H   ASN A  21      -7.008 -25.279   1.118  1.00 22.13           H  
ATOM    343  HA  ASN A  21      -8.744 -26.211  -0.059  1.00 22.13           H  
ATOM    344 1HB  ASN A  21     -10.275 -23.765   0.877  1.00 22.13           H  
ATOM    345 2HB  ASN A  21     -10.989 -25.156   0.096  1.00 22.13           H  
ATOM    346 1HD2 ASN A  21     -10.961 -25.229   3.943  1.00 22.13           H  
ATOM    347 2HD2 ASN A  21     -11.102 -23.872   2.873  1.00 22.13           H  
ATOM    348  N   ALA A  22      -8.240 -23.629  -1.851  1.00 24.12           N  
ATOM    349  CA  ALA A  22      -8.266 -23.032  -3.189  1.00 24.12           C  
ATOM    350  C   ALA A  22      -9.672 -22.575  -3.584  1.00 24.12           C  
ATOM    351  O   ALA A  22     -10.066 -22.699  -4.749  1.00 24.12           O  
ATOM    352  CB  ALA A  22      -7.734 -24.029  -4.213  1.00 24.12           C  
ATOM    353  H   ALA A  22      -7.626 -23.217  -1.163  1.00 24.12           H  
ATOM    354  HA  ALA A  22      -7.614 -22.153  -3.173  1.00 24.12           H  
ATOM    355 1HB  ALA A  22      -7.710 -23.575  -5.194  1.00 24.12           H  
ATOM    356 2HB  ALA A  22      -6.726 -24.322  -3.931  1.00 24.12           H  
ATOM    357 3HB  ALA A  22      -8.383 -24.918  -4.241  1.00 24.12           H  
ATOM    358  N   PHE A  23     -10.431 -22.023  -2.635  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -11.789 -21.581  -2.933  1.00 24.67           C  
ATOM    360  C   PHE A  23     -12.304 -20.554  -1.895  1.00 24.67           C  
ATOM    361  O   PHE A  23     -12.152 -20.779  -0.696  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -12.716 -22.793  -2.972  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -14.031 -22.478  -3.573  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -14.190 -22.539  -4.950  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -15.102 -22.104  -2.796  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -15.402 -22.228  -5.538  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -16.313 -21.790  -3.375  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -16.465 -21.848  -4.747  1.00 24.67           C  
ATOM    369  H   PHE A  23     -10.056 -21.934  -1.697  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -11.781 -21.163  -3.926  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -12.255 -23.597  -3.563  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -12.875 -23.181  -1.973  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -13.341 -22.837  -5.567  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -14.982 -22.051  -1.712  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -15.518 -22.286  -6.619  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -17.155 -21.496  -2.741  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -17.418 -21.595  -5.196  1.00 24.67           H  
ATOM    378  N   PRO A  24     -12.897 -19.410  -2.314  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -13.467 -18.378  -1.443  1.00 24.67           C  
ATOM    380  C   PRO A  24     -14.493 -18.920  -0.453  1.00 24.67           C  
ATOM    381  O   PRO A  24     -15.310 -19.775  -0.789  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -14.145 -17.443  -2.448  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -13.365 -17.612  -3.721  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -12.979 -19.067  -3.757  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -12.646 -17.867  -0.913  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -15.212 -17.711  -2.547  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -14.115 -16.409  -2.065  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -13.986 -17.325  -4.579  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -12.491 -16.936  -3.718  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -13.744 -19.659  -4.266  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -12.000 -19.110  -4.249  1.00 24.67           H  
ATOM    392  N   SER A  25     -14.463 -18.393   0.764  1.00 24.67           N  
ATOM    393  CA  SER A  25     -15.389 -18.818   1.815  1.00 24.67           C  
ATOM    394  C   SER A  25     -16.846 -18.477   1.504  1.00 24.67           C  
ATOM    395  O   SER A  25     -17.148 -17.428   0.929  1.00 24.67           O  
ATOM    396  CB  SER A  25     -15.006 -18.191   3.141  1.00 24.67           C  
ATOM    397  OG  SER A  25     -15.919 -18.546   4.152  1.00 24.67           O  
ATOM    398  H   SER A  25     -13.773 -17.690   0.979  1.00 24.67           H  
ATOM    399  HA  SER A  25     -15.309 -19.902   1.915  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -14.006 -18.523   3.419  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -14.984 -17.106   3.039  1.00 24.67           H  
ATOM    402  HG  SER A  25     -16.800 -18.223   3.866  1.00 24.67           H  
ATOM    403  N   SER A  26     -17.745 -19.380   1.904  1.00 24.67           N  
ATOM    404  CA  SER A  26     -19.186 -19.166   1.770  1.00 24.67           C  
ATOM    405  C   SER A  26     -19.619 -17.998   2.661  1.00 24.67           C  
ATOM    406  O   SER A  26     -19.076 -17.833   3.761  1.00 24.67           O  
ATOM    407  CB  SER A  26     -19.940 -20.429   2.169  1.00 24.67           C  
ATOM    408  OG  SER A  26     -21.328 -20.236   2.091  1.00 24.67           O  
ATOM    409  H   SER A  26     -17.414 -20.228   2.345  1.00 24.67           H  
ATOM    410  HA  SER A  26     -19.412 -18.925   0.731  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -19.638 -21.251   1.524  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -19.667 -20.696   3.193  1.00 24.67           H  
ATOM    413  HG  SER A  26     -21.522 -19.459   2.620  1.00 24.67           H  
ATOM    414  N   SER A  27     -20.597 -17.204   2.196  1.00 24.67           N  
ATOM    415  CA  SER A  27     -21.144 -16.091   2.979  1.00 24.67           C  
ATOM    416  C   SER A  27     -22.552 -15.727   2.521  1.00 24.67           C  
ATOM    417  O   SER A  27     -22.885 -15.814   1.329  1.00 24.67           O  
ATOM    418  CB  SER A  27     -20.262 -14.850   2.883  1.00 24.67           C  
ATOM    419  OG  SER A  27     -20.817 -13.781   3.621  1.00 24.67           O  
ATOM    420  H   SER A  27     -20.978 -17.383   1.273  1.00 24.67           H  
ATOM    421  HA  SER A  27     -21.195 -16.397   4.029  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -19.265 -15.075   3.269  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -20.161 -14.554   1.841  1.00 24.67           H  
ATOM    424  HG  SER A  27     -21.670 -13.565   3.186  1.00 24.67           H  
ATOM    425  N   SER A  28     -23.378 -15.328   3.480  1.00 24.67           N  
ATOM    426  CA  SER A  28     -24.740 -14.874   3.226  1.00 24.67           C  
ATOM    427  C   SER A  28     -24.756 -13.627   2.357  1.00 24.67           C  
ATOM    428  O   SER A  28     -23.883 -12.758   2.490  1.00 24.67           O  
ATOM    429  CB  SER A  28     -25.442 -14.587   4.533  1.00 24.67           C  
ATOM    430  OG  SER A  28     -26.734 -14.089   4.310  1.00 24.67           O  
ATOM    431  H   SER A  28     -23.031 -15.310   4.437  1.00 24.67           H  
ATOM    432  HA  SER A  28     -25.279 -15.666   2.697  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -25.493 -15.493   5.135  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -24.855 -13.854   5.085  1.00 24.67           H  
ATOM    435  HG  SER A  28     -26.625 -13.280   3.774  1.00 24.67           H  
ATOM    436  N   CYS A  29     -25.740 -13.525   1.467  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -25.902 -12.330   0.654  1.00 24.67           C  
ATOM    438  C   CYS A  29     -26.184 -11.124   1.533  1.00 24.67           C  
ATOM    439  O   CYS A  29     -27.045 -11.192   2.417  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -27.034 -12.478  -0.350  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -27.256 -11.023  -1.390  1.00 24.67           S  
ATOM    442  H   CYS A  29     -26.408 -14.286   1.378  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -24.971 -12.151   0.110  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -26.847 -13.337  -0.993  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -27.967 -12.663   0.188  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -27.100 -10.137  -0.405  1.00 24.67           H  
ATOM    447  N   SER A  30     -25.455 -10.040   1.313  1.00 24.37           N  
ATOM    448  CA  SER A  30     -25.619  -8.819   2.085  1.00 24.37           C  
ATOM    449  C   SER A  30     -25.062  -7.623   1.332  1.00 24.37           C  
ATOM    450  O   SER A  30     -24.371  -7.782   0.324  1.00 24.37           O  
ATOM    451  CB  SER A  30     -24.939  -8.957   3.442  1.00 24.37           C  
ATOM    452  OG  SER A  30     -23.548  -9.065   3.309  1.00 24.37           O  
ATOM    453  H   SER A  30     -24.755 -10.063   0.580  1.00 24.37           H  
ATOM    454  HA  SER A  30     -26.686  -8.651   2.250  1.00 24.37           H  
ATOM    455 1HB  SER A  30     -25.174  -8.083   4.048  1.00 24.37           H  
ATOM    456 2HB  SER A  30     -25.326  -9.832   3.965  1.00 24.37           H  
ATOM    457  HG  SER A  30     -23.380  -9.958   2.978  1.00 24.37           H  
ATOM    458  N   SER A  31     -25.352  -6.423   1.829  1.00 23.59           N  
ATOM    459  CA  SER A  31     -24.817  -5.196   1.255  1.00 23.59           C  
ATOM    460  C   SER A  31     -24.534  -4.182   2.351  1.00 23.59           C  
ATOM    461  O   SER A  31     -25.397  -3.893   3.181  1.00 23.59           O  
ATOM    462  CB  SER A  31     -25.795  -4.597   0.264  1.00 23.59           C  
ATOM    463  OG  SER A  31     -25.296  -3.400  -0.262  1.00 23.59           O  
ATOM    464  H   SER A  31     -25.942  -6.362   2.646  1.00 23.59           H  
ATOM    465  HA  SER A  31     -23.881  -5.424   0.742  1.00 23.59           H  
ATOM    466 1HB  SER A  31     -25.985  -5.305  -0.542  1.00 23.59           H  
ATOM    467 2HB  SER A  31     -26.742  -4.405   0.764  1.00 23.59           H  
ATOM    468  HG  SER A  31     -25.033  -2.859   0.503  1.00 23.59           H  
ATOM    469  N   SER A  32     -23.315  -3.659   2.361  1.00 22.55           N  
ATOM    470  CA  SER A  32     -22.912  -2.673   3.352  1.00 22.55           C  
ATOM    471  C   SER A  32     -23.711  -1.377   3.158  1.00 22.55           C  
ATOM    472  O   SER A  32     -23.948  -0.974   2.015  1.00 22.55           O  
ATOM    473  CB  SER A  32     -21.427  -2.398   3.211  1.00 22.55           C  
ATOM    474  OG  SER A  32     -20.677  -3.552   3.483  1.00 22.55           O  
ATOM    475  H   SER A  32     -22.654  -3.953   1.653  1.00 22.55           H  
ATOM    476  HA  SER A  32     -23.100  -3.097   4.336  1.00 22.55           H  
ATOM    477 1HB  SER A  32     -21.221  -2.065   2.199  1.00 22.55           H  
ATOM    478 2HB  SER A  32     -21.130  -1.596   3.887  1.00 22.55           H  
ATOM    479  HG  SER A  32     -19.755  -3.290   3.418  1.00 22.55           H  
ATOM    480  N   PRO A  33     -24.058  -0.644   4.231  1.00 21.57           N  
ATOM    481  CA  PRO A  33     -24.782   0.621   4.205  1.00 21.57           C  
ATOM    482  C   PRO A  33     -23.882   1.780   3.803  1.00 21.57           C  
ATOM    483  O   PRO A  33     -23.637   2.692   4.585  1.00 21.57           O  
ATOM    484  CB  PRO A  33     -25.253   0.753   5.656  1.00 21.57           C  
ATOM    485  CG  PRO A  33     -24.165   0.072   6.463  1.00 21.57           C  
ATOM    486  CD  PRO A  33     -23.732  -1.115   5.600  1.00 21.57           C  
ATOM    487  HA  PRO A  33     -25.643   0.539   3.524  1.00 21.57           H  
ATOM    488 1HB  PRO A  33     -25.368   1.816   5.921  1.00 21.57           H  
ATOM    489 2HB  PRO A  33     -26.241   0.286   5.767  1.00 21.57           H  
ATOM    490 1HG  PRO A  33     -23.342   0.780   6.654  1.00 21.57           H  
ATOM    491 2HG  PRO A  33     -24.561  -0.225   7.446  1.00 21.57           H  
ATOM    492 1HD  PRO A  33     -22.654  -1.289   5.722  1.00 21.57           H  
ATOM    493 2HD  PRO A  33     -24.333  -2.011   5.864  1.00 21.57           H  
ATOM    494  N   GLY A  34     -23.392   1.725   2.570  1.00 20.87           N  
ATOM    495  CA  GLY A  34     -22.465   2.729   2.042  1.00 20.87           C  
ATOM    496  C   GLY A  34     -23.048   4.132   2.108  1.00 20.87           C  
ATOM    497  O   GLY A  34     -22.410   5.056   2.620  1.00 20.87           O  
ATOM    498  H   GLY A  34     -23.663   0.928   1.991  1.00 20.87           H  
ATOM    499 1HA  GLY A  34     -21.528   2.690   2.596  1.00 20.87           H  
ATOM    500 2HA  GLY A  34     -22.232   2.489   1.007  1.00 20.87           H  
ATOM    501  N   VAL A  35     -24.234   4.302   1.545  1.00 20.62           N  
ATOM    502  CA  VAL A  35     -24.910   5.586   1.528  1.00 20.62           C  
ATOM    503  C   VAL A  35     -26.418   5.390   1.607  1.00 20.62           C  
ATOM    504  O   VAL A  35     -26.959   4.455   1.010  1.00 20.62           O  
ATOM    505  CB  VAL A  35     -24.538   6.360   0.244  1.00 20.62           C  
ATOM    506  CG1 VAL A  35     -24.987   5.573  -0.963  1.00 20.62           C  
ATOM    507  CG2 VAL A  35     -25.182   7.758   0.234  1.00 20.62           C  
ATOM    508  H   VAL A  35     -24.690   3.499   1.128  1.00 20.62           H  
ATOM    509  HA  VAL A  35     -24.597   6.167   2.402  1.00 20.62           H  
ATOM    510  HB  VAL A  35     -23.449   6.462   0.198  1.00 20.62           H  
ATOM    511 1HG1 VAL A  35     -24.710   6.102  -1.877  1.00 20.62           H  
ATOM    512 2HG1 VAL A  35     -24.505   4.596  -0.953  1.00 20.62           H  
ATOM    513 3HG1 VAL A  35     -26.068   5.452  -0.928  1.00 20.62           H  
ATOM    514 1HG2 VAL A  35     -24.892   8.281  -0.677  1.00 20.62           H  
ATOM    515 2HG2 VAL A  35     -26.262   7.669   0.259  1.00 20.62           H  
ATOM    516 3HG2 VAL A  35     -24.844   8.327   1.100  1.00 20.62           H  
ATOM    517  N   LYS A  36     -27.090   6.267   2.336  1.00 20.87           N  
ATOM    518  CA  LYS A  36     -28.537   6.259   2.427  1.00 20.87           C  
ATOM    519  C   LYS A  36     -29.126   7.263   1.450  1.00 20.87           C  
ATOM    520  O   LYS A  36     -28.682   8.406   1.400  1.00 20.87           O  
ATOM    521  CB  LYS A  36     -28.992   6.577   3.845  1.00 20.87           C  
ATOM    522  CG  LYS A  36     -30.495   6.503   4.034  1.00 20.87           C  
ATOM    523  CD  LYS A  36     -30.898   6.761   5.476  1.00 20.87           C  
ATOM    524  CE  LYS A  36     -32.416   6.723   5.632  1.00 20.87           C  
ATOM    525  NZ  LYS A  36     -32.849   6.979   7.038  1.00 20.87           N  
ATOM    526  H   LYS A  36     -26.578   6.993   2.814  1.00 20.87           H  
ATOM    527  HA  LYS A  36     -28.907   5.270   2.154  1.00 20.87           H  
ATOM    528 1HB  LYS A  36     -28.514   5.891   4.548  1.00 20.87           H  
ATOM    529 2HB  LYS A  36     -28.678   7.587   4.104  1.00 20.87           H  
ATOM    530 1HG  LYS A  36     -30.962   7.265   3.400  1.00 20.87           H  
ATOM    531 2HG  LYS A  36     -30.856   5.526   3.719  1.00 20.87           H  
ATOM    532 1HD  LYS A  36     -30.444   6.012   6.127  1.00 20.87           H  
ATOM    533 2HD  LYS A  36     -30.540   7.744   5.770  1.00 20.87           H  
ATOM    534 1HE  LYS A  36     -32.852   7.477   4.986  1.00 20.87           H  
ATOM    535 2HE  LYS A  36     -32.780   5.746   5.319  1.00 20.87           H  
ATOM    536 1HZ  LYS A  36     -33.862   6.950   7.096  1.00 20.87           H  
ATOM    537 2HZ  LYS A  36     -32.460   6.275   7.649  1.00 20.87           H  
ATOM    538 3HZ  LYS A  36     -32.525   7.889   7.328  1.00 20.87           H  
ATOM    539  N   SER A  37     -30.102   6.834   0.665  1.00 21.57           N  
ATOM    540  CA  SER A  37     -30.751   7.745  -0.268  1.00 21.57           C  
ATOM    541  C   SER A  37     -31.513   8.831   0.492  1.00 21.57           C  
ATOM    542  O   SER A  37     -32.248   8.505   1.426  1.00 21.57           O  
ATOM    543  CB  SER A  37     -31.728   6.966  -1.132  1.00 21.57           C  
ATOM    544  OG  SER A  37     -32.539   7.821  -1.921  1.00 21.57           O  
ATOM    545  H   SER A  37     -30.411   5.874   0.729  1.00 21.57           H  
ATOM    546  HA  SER A  37     -29.987   8.165  -0.911  1.00 21.57           H  
ATOM    547 1HB  SER A  37     -31.165   6.302  -1.795  1.00 21.57           H  
ATOM    548 2HB  SER A  37     -32.353   6.344  -0.504  1.00 21.57           H  
ATOM    549  HG  SER A  37     -32.952   8.451  -1.297  1.00 21.57           H  
ATOM    550  N   PRO A  38     -31.359  10.117   0.145  1.00 22.55           N  
ATOM    551  CA  PRO A  38     -32.117  11.215   0.710  1.00 22.55           C  
ATOM    552  C   PRO A  38     -33.614  11.007   0.531  1.00 22.55           C  
ATOM    553  O   PRO A  38     -34.074  10.531  -0.515  1.00 22.55           O  
ATOM    554  CB  PRO A  38     -31.602  12.409  -0.084  1.00 22.55           C  
ATOM    555  CG  PRO A  38     -30.194  12.019  -0.489  1.00 22.55           C  
ATOM    556  CD  PRO A  38     -30.239  10.543  -0.736  1.00 22.55           C  
ATOM    557  HA  PRO A  38     -31.864  11.316   1.772  1.00 22.55           H  
ATOM    558 1HB  PRO A  38     -32.251  12.588  -0.934  1.00 22.55           H  
ATOM    559 2HB  PRO A  38     -31.655  13.317   0.548  1.00 22.55           H  
ATOM    560 1HG  PRO A  38     -29.893  12.575  -1.385  1.00 22.55           H  
ATOM    561 2HG  PRO A  38     -29.470  12.278   0.302  1.00 22.55           H  
ATOM    562 1HD  PRO A  38     -30.456  10.363  -1.781  1.00 22.55           H  
ATOM    563 2HD  PRO A  38     -29.267  10.114  -0.417  1.00 22.55           H  
ATOM    564  N   ASP A  39     -34.370  11.399   1.552  1.00 23.59           N  
ATOM    565  CA  ASP A  39     -35.823  11.293   1.554  1.00 23.59           C  
ATOM    566  C   ASP A  39     -36.450  12.286   0.610  1.00 23.59           C  
ATOM    567  O   ASP A  39     -35.876  13.332   0.319  1.00 23.59           O  
ATOM    568  CB  ASP A  39     -36.419  11.499   2.943  1.00 23.59           C  
ATOM    569  CG  ASP A  39     -37.877  11.157   2.971  1.00 23.59           C  
ATOM    570  OD1 ASP A  39     -38.198   9.997   2.850  1.00 23.59           O  
ATOM    571  OD2 ASP A  39     -38.692  12.070   3.042  1.00 23.59           O  
ATOM    572  H   ASP A  39     -33.916  11.805   2.366  1.00 23.59           H  
ATOM    573  HA  ASP A  39     -36.091  10.293   1.212  1.00 23.59           H  
ATOM    574 1HB  ASP A  39     -35.887  10.882   3.673  1.00 23.59           H  
ATOM    575 2HB  ASP A  39     -36.308  12.541   3.238  1.00 23.59           H  
ATOM    576  N   ALA A  40     -37.670  12.005   0.183  1.00 24.37           N  
ATOM    577  CA  ALA A  40     -38.398  12.936  -0.680  1.00 24.37           C  
ATOM    578  C   ALA A  40     -38.503  14.324  -0.029  1.00 24.37           C  
ATOM    579  O   ALA A  40     -38.410  15.339  -0.721  1.00 24.37           O  
ATOM    580  CB  ALA A  40     -39.777  12.390  -0.961  1.00 24.37           C  
ATOM    581  H   ALA A  40     -38.110  11.138   0.478  1.00 24.37           H  
ATOM    582  HA  ALA A  40     -37.840  13.057  -1.610  1.00 24.37           H  
ATOM    583 1HB  ALA A  40     -40.324  13.084  -1.606  1.00 24.37           H  
ATOM    584 2HB  ALA A  40     -39.694  11.416  -1.449  1.00 24.37           H  
ATOM    585 3HB  ALA A  40     -40.308  12.267  -0.027  1.00 24.37           H  
ATOM    586  N   SER A  41     -38.620  14.364   1.312  1.00 24.67           N  
ATOM    587  CA  SER A  41     -38.728  15.615   2.055  1.00 24.67           C  
ATOM    588  C   SER A  41     -37.409  16.384   2.133  1.00 24.67           C  
ATOM    589  O   SER A  41     -37.366  17.499   2.650  1.00 24.67           O  
ATOM    590  CB  SER A  41     -39.259  15.350   3.442  1.00 24.67           C  
ATOM    591  OG  SER A  41     -38.348  14.581   4.180  1.00 24.67           O  
ATOM    592  H   SER A  41     -38.667  13.490   1.854  1.00 24.67           H  
ATOM    593  HA  SER A  41     -39.440  16.253   1.534  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -39.425  16.294   3.941  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -40.217  14.837   3.402  1.00 24.67           H  
ATOM    596  HG  SER A  41     -38.431  13.664   3.821  1.00 24.67           H  
ATOM    597  N   GLN A  42     -36.320  15.758   1.682  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -34.998  16.371   1.681  1.00 24.67           C  
ATOM    599  C   GLN A  42     -34.649  16.752   0.237  1.00 24.67           C  
ATOM    600  O   GLN A  42     -33.973  17.754  -0.011  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -33.960  15.384   2.234  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -34.190  14.966   3.695  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -33.208  13.913   4.175  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -33.096  12.792   3.650  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -32.469  14.275   5.204  1.00 24.67           N  
ATOM    606  H   GLN A  42     -36.413  14.836   1.278  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -35.018  17.271   2.293  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -33.959  14.483   1.618  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -32.967  15.822   2.161  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -34.089  15.840   4.331  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -35.193  14.553   3.792  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -31.792  13.651   5.583  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -32.581  15.193   5.612  1.00 24.67           H  
ATOM    614  N   ARG A  43     -35.127  15.938  -0.716  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -34.889  16.144  -2.146  1.00 24.67           C  
ATOM    616  C   ARG A  43     -35.667  17.324  -2.734  1.00 24.67           C  
ATOM    617  O   ARG A  43     -35.136  18.098  -3.532  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -35.243  14.878  -2.900  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -34.271  13.717  -2.710  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -34.748  12.479  -3.360  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -33.815  11.348  -3.220  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -32.805  11.065  -4.089  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -32.604  11.850  -5.135  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -32.023   9.998  -3.918  1.00 24.67           N  
ATOM    625  H   ARG A  43     -35.657  15.115  -0.434  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -33.818  16.335  -2.282  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -36.222  14.525  -2.571  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -35.324  15.086  -3.975  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -33.302  13.987  -3.122  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -34.178  13.519  -1.645  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -35.689  12.175  -2.888  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -34.915  12.659  -4.413  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -33.926  10.748  -2.386  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -33.198  12.655  -5.281  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -31.866  11.640  -5.789  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -32.183   9.343  -3.147  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -31.289   9.803  -4.578  1.00 24.67           H  
ATOM    638  N   HIS A  44     -36.930  17.464  -2.322  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -37.775  18.540  -2.822  1.00 24.67           C  
ATOM    640  C   HIS A  44     -37.613  19.819  -2.015  1.00 24.67           C  
ATOM    641  O   HIS A  44     -37.269  19.793  -0.835  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -39.242  18.099  -2.839  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -39.540  16.991  -3.847  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -39.467  17.187  -5.216  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -39.908  15.701  -3.671  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -39.776  16.059  -5.837  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -40.049  15.144  -4.924  1.00 24.67           N  
ATOM    648  H   HIS A  44     -37.329  16.792  -1.670  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -37.491  18.767  -3.843  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -39.513  17.730  -1.850  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -39.875  18.958  -3.056  1.00 24.67           H  
ATOM    652  HD2 HIS A  44     -40.067  15.205  -2.720  1.00 24.67           H  
ATOM    653  HE1 HIS A  44     -39.802  15.911  -6.921  1.00 24.67           H  
ATOM    654  HE2 HIS A  44     -40.316  14.188  -5.110  1.00 24.67           H  
ATOM    655  N   SER A  45     -37.901  20.952  -2.655  1.00 24.67           N  
ATOM    656  CA  SER A  45     -37.866  22.249  -1.990  1.00 24.67           C  
ATOM    657  C   SER A  45     -38.759  23.256  -2.684  1.00 24.67           C  
ATOM    658  O   SER A  45     -38.854  23.276  -3.914  1.00 24.67           O  
ATOM    659  CB  SER A  45     -36.454  22.792  -1.930  1.00 24.67           C  
ATOM    660  OG  SER A  45     -36.433  24.061  -1.326  1.00 24.67           O  
ATOM    661  H   SER A  45     -38.158  20.908  -3.631  1.00 24.67           H  
ATOM    662  HA  SER A  45     -38.235  22.124  -0.969  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -35.825  22.105  -1.360  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -36.045  22.854  -2.939  1.00 24.67           H  
ATOM    665  HG  SER A  45     -37.029  24.629  -1.858  1.00 24.67           H  
ATOM    666  N   SER A  46     -39.408  24.096  -1.891  1.00 24.67           N  
ATOM    667  CA  SER A  46     -40.245  25.156  -2.431  1.00 24.67           C  
ATOM    668  C   SER A  46     -39.405  26.151  -3.214  1.00 24.67           C  
ATOM    669  O   SER A  46     -38.273  26.444  -2.826  1.00 24.67           O  
ATOM    670  CB  SER A  46     -40.963  25.866  -1.304  1.00 24.67           C  
ATOM    671  OG  SER A  46     -41.828  24.996  -0.627  1.00 24.67           O  
ATOM    672  H   SER A  46     -39.296  24.007  -0.890  1.00 24.67           H  
ATOM    673  HA  SER A  46     -40.979  24.715  -3.108  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -40.231  26.272  -0.606  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -41.527  26.704  -1.710  1.00 24.67           H  
ATOM    676  HG  SER A  46     -42.270  25.529   0.042  1.00 24.67           H  
ATOM    677  N   THR A  47     -39.978  26.686  -4.288  1.00 24.67           N  
ATOM    678  CA  THR A  47     -39.321  27.711  -5.098  1.00 24.67           C  
ATOM    679  C   THR A  47     -40.255  28.905  -5.288  1.00 24.67           C  
ATOM    680  O   THR A  47     -41.429  28.731  -5.594  1.00 24.67           O  
ATOM    681  CB  THR A  47     -38.916  27.142  -6.477  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -37.990  26.055  -6.305  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -38.267  28.221  -7.330  1.00 24.67           C  
ATOM    684  H   THR A  47     -40.899  26.374  -4.546  1.00 24.67           H  
ATOM    685  HA  THR A  47     -38.426  28.055  -4.584  1.00 24.67           H  
ATOM    686  HB  THR A  47     -39.804  26.770  -6.990  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -38.429  25.306  -5.883  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -37.994  27.797  -8.296  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -38.968  29.039  -7.482  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -37.376  28.594  -6.831  1.00 24.67           H  
ATOM    691  N   SER A  48     -39.721  30.109  -5.112  1.00 24.67           N  
ATOM    692  CA  SER A  48     -40.505  31.333  -5.304  1.00 24.67           C  
ATOM    693  C   SER A  48     -39.638  32.547  -5.557  1.00 24.67           C  
ATOM    694  O   SER A  48     -38.531  32.664  -5.033  1.00 24.67           O  
ATOM    695  CB  SER A  48     -41.374  31.640  -4.101  1.00 24.67           C  
ATOM    696  OG  SER A  48     -42.093  32.852  -4.300  1.00 24.67           O  
ATOM    697  H   SER A  48     -38.751  30.181  -4.850  1.00 24.67           H  
ATOM    698  HA  SER A  48     -41.152  31.193  -6.176  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -42.073  30.826  -3.941  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -40.755  31.720  -3.204  1.00 24.67           H  
ATOM    701  HG  SER A  48     -41.418  33.592  -4.351  1.00 24.67           H  
ATOM    702  N   ALA A  49     -40.167  33.458  -6.351  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -39.531  34.742  -6.550  1.00 24.67           C  
ATOM    704  C   ALA A  49     -39.668  35.503  -5.233  1.00 24.67           C  
ATOM    705  O   ALA A  49     -40.540  35.139  -4.436  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -40.188  35.502  -7.694  1.00 24.67           C  
ATOM    707  H   ALA A  49     -41.058  33.266  -6.782  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -38.487  34.573  -6.785  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -39.707  36.468  -7.826  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -40.093  34.928  -8.616  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -41.246  35.656  -7.469  1.00 24.67           H  
ATOM    712  N   PRO A  50     -38.774  36.452  -4.908  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -38.892  37.370  -3.788  1.00 24.67           C  
ATOM    714  C   PRO A  50     -40.193  38.158  -3.873  1.00 24.67           C  
ATOM    715  O   PRO A  50     -40.606  38.555  -4.965  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -37.670  38.275  -3.963  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -36.671  37.432  -4.721  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -37.506  36.583  -5.659  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -38.839  36.795  -2.847  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -37.958  39.185  -4.513  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -37.301  38.602  -2.982  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -35.950  38.076  -5.254  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -36.083  36.831  -4.006  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -37.663  37.083  -6.626  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -36.992  35.620  -5.757  1.00 24.67           H  
ATOM    726  N   SER A  51     -40.816  38.425  -2.727  1.00 24.67           N  
ATOM    727  CA  SER A  51     -42.080  39.172  -2.692  1.00 24.67           C  
ATOM    728  C   SER A  51     -42.044  40.408  -1.788  1.00 24.67           C  
ATOM    729  O   SER A  51     -43.096  40.942  -1.422  1.00 24.67           O  
ATOM    730  CB  SER A  51     -43.202  38.248  -2.241  1.00 24.67           C  
ATOM    731  OG  SER A  51     -42.947  37.729  -0.961  1.00 24.67           O  
ATOM    732  H   SER A  51     -40.424  38.082  -1.861  1.00 24.67           H  
ATOM    733  HA  SER A  51     -42.298  39.502  -3.709  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -44.143  38.795  -2.232  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -43.306  37.424  -2.953  1.00 24.67           H  
ATOM    736  HG  SER A  51     -42.961  38.481  -0.364  1.00 24.67           H  
ATOM    737  N   SER A  52     -40.843  40.870  -1.427  1.00 24.67           N  
ATOM    738  CA  SER A  52     -40.695  42.016  -0.518  1.00 24.67           C  
ATOM    739  C   SER A  52     -41.286  43.339  -1.035  1.00 24.67           C  
ATOM    740  O   SER A  52     -41.639  44.212  -0.244  1.00 24.67           O  
ATOM    741  CB  SER A  52     -39.221  42.211  -0.207  1.00 24.67           C  
ATOM    742  OG  SER A  52     -38.510  42.598  -1.355  1.00 24.67           O  
ATOM    743  H   SER A  52     -40.018  40.399  -1.773  1.00 24.67           H  
ATOM    744  HA  SER A  52     -41.209  41.766   0.409  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -39.113  42.968   0.565  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -38.806  41.283   0.184  1.00 24.67           H  
ATOM    747  HG  SER A  52     -37.646  42.892  -1.042  1.00 24.67           H  
ATOM    748  N   SER A  53     -41.392  43.483  -2.354  1.00 24.67           N  
ATOM    749  CA  SER A  53     -41.951  44.668  -3.000  1.00 24.67           C  
ATOM    750  C   SER A  53     -41.374  45.999  -2.490  1.00 24.67           C  
ATOM    751  O   SER A  53     -42.103  46.985  -2.334  1.00 24.67           O  
ATOM    752  CB  SER A  53     -43.462  44.683  -2.810  1.00 24.67           C  
ATOM    753  OG  SER A  53     -44.055  43.541  -3.380  1.00 24.67           O  
ATOM    754  H   SER A  53     -41.070  42.719  -2.931  1.00 24.67           H  
ATOM    755  HA  SER A  53     -41.739  44.600  -4.065  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -43.705  44.733  -1.748  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -43.869  45.576  -3.274  1.00 24.67           H  
ATOM    758  HG  SER A  53     -43.968  42.834  -2.719  1.00 24.67           H  
ATOM    759  N   MET A  54     -40.053  46.070  -2.305  1.00 24.67           N  
ATOM    760  CA  MET A  54     -39.474  47.301  -1.770  1.00 24.67           C  
ATOM    761  C   MET A  54     -39.324  48.397  -2.821  1.00 24.67           C  
ATOM    762  O   MET A  54     -38.234  48.681  -3.312  1.00 24.67           O  
ATOM    763  CB  MET A  54     -38.134  46.986  -1.114  1.00 24.67           C  
ATOM    764  CG  MET A  54     -38.274  46.056   0.070  1.00 24.67           C  
ATOM    765  SD  MET A  54     -39.184  46.800   1.427  1.00 24.67           S  
ATOM    766  CE  MET A  54     -39.548  45.373   2.432  1.00 24.67           C  
ATOM    767  H   MET A  54     -39.477  45.262  -2.475  1.00 24.67           H  
ATOM    768  HA  MET A  54     -40.142  47.682  -1.000  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -37.462  46.529  -1.839  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -37.671  47.911  -0.766  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -38.814  45.175  -0.248  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -37.289  45.756   0.429  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -40.106  45.687   3.317  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -40.148  44.673   1.857  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -38.619  44.893   2.736  1.00 24.67           H  
ATOM    776  N   THR A  55     -40.457  49.004  -3.141  1.00 24.67           N  
ATOM    777  CA  THR A  55     -40.554  50.066  -4.129  1.00 24.67           C  
ATOM    778  C   THR A  55     -39.717  51.271  -3.685  1.00 24.67           C  
ATOM    779  O   THR A  55     -39.817  51.716  -2.538  1.00 24.67           O  
ATOM    780  CB  THR A  55     -42.030  50.472  -4.324  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -42.794  49.318  -4.720  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -42.159  51.536  -5.392  1.00 24.67           C  
ATOM    783  H   THR A  55     -41.294  48.650  -2.684  1.00 24.67           H  
ATOM    784  HA  THR A  55     -40.156  49.705  -5.077  1.00 24.67           H  
ATOM    785  HB  THR A  55     -42.421  50.851  -3.382  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -42.773  48.659  -4.005  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -43.209  51.805  -5.512  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -41.595  52.417  -5.101  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -41.773  51.152  -6.332  1.00 24.67           H  
ATOM    790  N   SER A  56     -38.884  51.792  -4.579  1.00 24.67           N  
ATOM    791  CA  SER A  56     -38.050  52.937  -4.236  1.00 24.67           C  
ATOM    792  C   SER A  56     -38.900  54.226  -4.179  1.00 24.67           C  
ATOM    793  O   SER A  56     -39.964  54.273  -4.799  1.00 24.67           O  
ATOM    794  CB  SER A  56     -36.949  53.083  -5.272  1.00 24.67           C  
ATOM    795  OG  SER A  56     -37.485  53.447  -6.516  1.00 24.67           O  
ATOM    796  H   SER A  56     -38.829  51.386  -5.500  1.00 24.67           H  
ATOM    797  HA  SER A  56     -37.591  52.715  -3.274  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -36.228  53.829  -4.955  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -36.419  52.140  -5.365  1.00 24.67           H  
ATOM    800  HG  SER A  56     -37.860  54.333  -6.391  1.00 24.67           H  
ATOM    801  N   PRO A  57     -38.463  55.278  -3.461  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -39.053  56.606  -3.465  1.00 24.67           C  
ATOM    803  C   PRO A  57     -39.044  57.225  -4.858  1.00 24.67           C  
ATOM    804  O   PRO A  57     -38.120  57.001  -5.641  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -38.138  57.389  -2.518  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -37.533  56.352  -1.611  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -37.361  55.120  -2.477  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -40.075  56.545  -3.064  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -37.384  57.938  -3.101  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -38.728  58.143  -1.978  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -36.581  56.723  -1.197  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -38.200  56.171  -0.756  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -36.382  55.119  -2.966  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -37.511  54.251  -1.819  1.00 24.67           H  
ATOM    815  N   GLN A  58     -40.057  58.030  -5.152  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -40.113  58.730  -6.434  1.00 24.67           C  
ATOM    817  C   GLN A  58     -39.265  59.998  -6.420  1.00 24.67           C  
ATOM    818  O   GLN A  58     -39.426  60.860  -5.562  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -41.565  59.073  -6.789  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -41.733  59.933  -8.045  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -41.310  59.255  -9.337  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -41.782  58.165  -9.696  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -40.409  59.924 -10.060  1.00 24.67           N  
ATOM    824  H   GLN A  58     -40.792  58.167  -4.477  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -39.721  58.067  -7.204  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -42.127  58.152  -6.929  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -42.025  59.614  -5.962  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -42.782  60.208  -8.136  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -41.131  60.834  -7.928  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -40.085  59.555 -10.928  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -40.055  60.831  -9.715  1.00 24.67           H  
ATOM    832  N   SER A  59     -38.347  60.085  -7.376  1.00 24.67           N  
ATOM    833  CA  SER A  59     -37.489  61.257  -7.505  1.00 24.67           C  
ATOM    834  C   SER A  59     -38.323  62.490  -7.879  1.00 24.67           C  
ATOM    835  O   SER A  59     -39.246  62.396  -8.696  1.00 24.67           O  
ATOM    836  CB  SER A  59     -36.434  61.011  -8.570  1.00 24.67           C  
ATOM    837  OG  SER A  59     -35.649  62.152  -8.762  1.00 24.67           O  
ATOM    838  H   SER A  59     -38.253  59.324  -8.027  1.00 24.67           H  
ATOM    839  HA  SER A  59     -36.999  61.436  -6.548  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -35.802  60.174  -8.275  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -36.919  60.739  -9.507  1.00 24.67           H  
ATOM    842  HG  SER A  59     -36.272  62.890  -8.847  1.00 24.67           H  
ATOM    843  N   SER A  60     -37.967  63.635  -7.297  1.00 24.67           N  
ATOM    844  CA  SER A  60     -38.646  64.895  -7.584  1.00 24.67           C  
ATOM    845  C   SER A  60     -37.778  66.080  -7.172  1.00 24.67           C  
ATOM    846  O   SER A  60     -37.515  66.968  -7.983  1.00 24.67           O  
ATOM    847  OXT SER A  60     -37.162  66.023  -6.109  1.00 24.67           O  
ATOM    848  CB  SER A  60     -39.976  64.958  -6.853  1.00 24.67           C  
ATOM    849  OG  SER A  60     -40.625  66.177  -7.096  1.00 24.67           O  
ATOM    850  H   SER A  60     -37.211  63.628  -6.630  1.00 24.67           H  
ATOM    851  HA  SER A  60     -38.828  64.954  -8.657  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -40.609  64.131  -7.174  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -39.810  64.838  -5.784  1.00 24.67           H  
ATOM    854  HG  SER A  60     -40.790  66.205  -8.044  1.00 24.67           H  
TER     855
ENDMDL

