REMARK ID 643970 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       0.743  -0.191  -1.625  1.00  4.69           N  
ATOM      2  CA  ILE A   1       1.787  -0.243  -0.610  1.00  4.69           C  
ATOM      3  C   ILE A   1       2.016   1.147  -0.034  1.00  4.69           C  
ATOM      4  O   ILE A   1       2.180   2.113  -0.776  1.00  4.69           O  
ATOM      5  CB  ILE A   1       3.104  -0.779  -1.199  1.00  4.69           C  
ATOM      6  CG1 ILE A   1       2.914  -2.194  -1.714  1.00  4.69           C  
ATOM      7  CG2 ILE A   1       4.200  -0.744  -0.152  1.00  4.69           C  
ATOM      8  CD1 ILE A   1       4.117  -2.714  -2.495  1.00  4.69           C  
ATOM      9 1H   ILE A   1       0.336  -1.111  -1.736  1.00  4.69           H  
ATOM     10 2H   ILE A   1       0.033   0.460  -1.319  1.00  4.69           H  
ATOM     11 3H   ILE A   1       1.135   0.120  -2.504  1.00  4.69           H  
ATOM     12  HA  ILE A   1       1.466  -0.897   0.197  1.00  4.69           H  
ATOM     13  HB  ILE A   1       3.400  -0.161  -2.041  1.00  4.69           H  
ATOM     14 1HG1 ILE A   1       2.713  -2.849  -0.875  1.00  4.69           H  
ATOM     15 2HG1 ILE A   1       2.049  -2.211  -2.378  1.00  4.69           H  
ATOM     16 1HG2 ILE A   1       5.122  -1.121  -0.589  1.00  4.69           H  
ATOM     17 2HG2 ILE A   1       4.355   0.280   0.190  1.00  4.69           H  
ATOM     18 3HG2 ILE A   1       3.914  -1.361   0.687  1.00  4.69           H  
ATOM     19 1HD1 ILE A   1       3.920  -3.728  -2.848  1.00  4.69           H  
ATOM     20 2HD1 ILE A   1       4.307  -2.063  -3.350  1.00  4.69           H  
ATOM     21 3HD1 ILE A   1       4.995  -2.721  -1.851  1.00  4.69           H  
ATOM     22  N   GLU A   2       2.002   1.239   1.295  1.00  6.58           N  
ATOM     23  CA  GLU A   2       2.228   2.539   1.940  1.00  6.58           C  
ATOM     24  C   GLU A   2       3.637   2.621   2.499  1.00  6.58           C  
ATOM     25  O   GLU A   2       4.221   1.611   2.892  1.00  6.58           O  
ATOM     26  CB  GLU A   2       1.195   2.808   3.042  1.00  6.58           C  
ATOM     27  CG  GLU A   2      -0.244   2.961   2.529  1.00  6.58           C  
ATOM     28  CD  GLU A   2      -1.249   3.298   3.620  1.00  6.58           C  
ATOM     29  OE1 GLU A   2      -0.856   3.417   4.753  1.00  6.58           O  
ATOM     30  OE2 GLU A   2      -2.412   3.429   3.308  1.00  6.58           O  
ATOM     31  H   GLU A   2       1.871   0.391   1.854  1.00  6.58           H  
ATOM     32  HA  GLU A   2       2.124   3.325   1.194  1.00  6.58           H  
ATOM     33 1HB  GLU A   2       1.205   1.987   3.751  1.00  6.58           H  
ATOM     34 2HB  GLU A   2       1.468   3.716   3.585  1.00  6.58           H  
ATOM     35 1HG  GLU A   2      -0.264   3.755   1.778  1.00  6.58           H  
ATOM     36 2HG  GLU A   2      -0.541   2.036   2.042  1.00  6.58           H  
ATOM     37  N   VAL A   3       4.178   3.829   2.587  1.00  9.52           N  
ATOM     38  CA  VAL A   3       5.517   3.989   3.140  1.00  9.52           C  
ATOM     39  C   VAL A   3       5.487   4.869   4.385  1.00  9.52           C  
ATOM     40  O   VAL A   3       4.779   5.868   4.443  1.00  9.52           O  
ATOM     41  CB  VAL A   3       6.452   4.588   2.070  1.00  9.52           C  
ATOM     42  CG1 VAL A   3       5.936   5.932   1.643  1.00  9.52           C  
ATOM     43  CG2 VAL A   3       7.871   4.690   2.608  1.00  9.52           C  
ATOM     44  H   VAL A   3       3.665   4.636   2.258  1.00  9.52           H  
ATOM     45  HA  VAL A   3       5.906   3.014   3.423  1.00  9.52           H  
ATOM     46  HB  VAL A   3       6.444   3.947   1.199  1.00  9.52           H  
ATOM     47 1HG1 VAL A   3       6.593   6.348   0.874  1.00  9.52           H  
ATOM     48 2HG1 VAL A   3       4.930   5.833   1.251  1.00  9.52           H  
ATOM     49 3HG1 VAL A   3       5.932   6.600   2.510  1.00  9.52           H  
ATOM     50 1HG2 VAL A   3       8.522   5.101   1.837  1.00  9.52           H  
ATOM     51 2HG2 VAL A   3       7.890   5.343   3.466  1.00  9.52           H  
ATOM     52 3HG2 VAL A   3       8.231   3.704   2.902  1.00  9.52           H  
ATOM     53  N   ASP A   4       6.249   4.429   5.377  1.00 13.49           N  
ATOM     54  CA  ASP A   4       6.391   5.091   6.670  1.00 13.49           C  
ATOM     55  C   ASP A   4       7.347   6.276   6.592  1.00 13.49           C  
ATOM     56  O   ASP A   4       7.950   6.544   5.556  1.00 13.49           O  
ATOM     57  CB  ASP A   4       6.867   4.060   7.718  1.00 13.49           C  
ATOM     58  CG  ASP A   4       6.567   4.426   9.209  1.00 13.49           C  
ATOM     59  OD1 ASP A   4       6.108   5.520   9.451  1.00 13.49           O  
ATOM     60  OD2 ASP A   4       6.803   3.607  10.065  1.00 13.49           O  
ATOM     61  H   ASP A   4       6.787   3.577   5.230  1.00 13.49           H  
ATOM     62  HA  ASP A   4       5.417   5.467   6.976  1.00 13.49           H  
ATOM     63 1HB  ASP A   4       6.412   3.096   7.500  1.00 13.49           H  
ATOM     64 2HB  ASP A   4       7.948   3.928   7.610  1.00 13.49           H  
ATOM     65  N   GLU A   5       7.452   7.020   7.684  1.00 17.94           N  
ATOM     66  CA  GLU A   5       8.400   8.131   7.767  1.00 17.94           C  
ATOM     67  C   GLU A   5       9.839   7.611   7.602  1.00 17.94           C  
ATOM     68  O   GLU A   5      10.708   8.283   7.054  1.00 17.94           O  
ATOM     69  CB  GLU A   5       8.257   8.878   9.091  1.00 17.94           C  
ATOM     70  CG  GLU A   5       6.950   9.665   9.242  1.00 17.94           C  
ATOM     71  CD  GLU A   5       6.815  10.370  10.582  1.00 17.94           C  
ATOM     72  OE1 GLU A   5       7.654  10.177  11.432  1.00 17.94           O  
ATOM     73  OE2 GLU A   5       5.868  11.104  10.743  1.00 17.94           O  
ATOM     74  H   GLU A   5       6.881   6.755   8.493  1.00 17.94           H  
ATOM     75  HA  GLU A   5       8.193   8.822   6.943  1.00 17.94           H  
ATOM     76 1HB  GLU A   5       8.316   8.160   9.911  1.00 17.94           H  
ATOM     77 2HB  GLU A   5       9.089   9.573   9.208  1.00 17.94           H  
ATOM     78 1HG  GLU A   5       6.895  10.406   8.448  1.00 17.94           H  
ATOM     79 2HG  GLU A   5       6.115   8.977   9.115  1.00 17.94           H  
ATOM     80  N   ASN A   6      10.077   6.405   8.129  1.00 21.75           N  
ATOM     81  CA  ASN A   6      11.361   5.723   8.054  1.00 21.75           C  
ATOM     82  C   ASN A   6      11.347   4.825   6.813  1.00 21.75           C  
ATOM     83  O   ASN A   6      10.310   4.668   6.169  1.00 21.75           O  
ATOM     84  CB  ASN A   6      11.629   4.938   9.331  1.00 21.75           C  
ATOM     85  CG  ASN A   6      13.124   4.687   9.614  1.00 21.75           C  
ATOM     86  OD1 ASN A   6      13.958   4.593   8.699  1.00 21.75           O  
ATOM     87  ND2 ASN A   6      13.456   4.578  10.875  1.00 21.75           N  
ATOM     88  H   ASN A   6       9.305   5.937   8.580  1.00 21.75           H  
ATOM     89  HA  ASN A   6      12.156   6.461   7.920  1.00 21.75           H  
ATOM     90 1HB  ASN A   6      11.203   5.470  10.182  1.00 21.75           H  
ATOM     91 2HB  ASN A   6      11.126   3.973   9.267  1.00 21.75           H  
ATOM     92 1HD2 ASN A   6      14.410   4.414  11.126  1.00 21.75           H  
ATOM     93 2HD2 ASN A   6      12.756   4.662  11.581  1.00 21.75           H  
ATOM     94  N   GLY A   7      12.469   4.201   6.480  1.00 24.01           N  
ATOM     95  CA  GLY A   7      12.579   3.364   5.272  1.00 24.01           C  
ATOM     96  C   GLY A   7      11.900   1.983   5.362  1.00 24.01           C  
ATOM     97  O   GLY A   7      12.550   0.950   5.183  1.00 24.01           O  
ATOM     98  H   GLY A   7      13.276   4.333   7.080  1.00 24.01           H  
ATOM     99 1HA  GLY A   7      12.148   3.912   4.431  1.00 24.01           H  
ATOM    100 2HA  GLY A   7      13.635   3.225   5.037  1.00 24.01           H  
ATOM    101  N   THR A   8      10.604   1.983   5.642  1.00 24.67           N  
ATOM    102  CA  THR A   8       9.795   0.777   5.781  1.00 24.67           C  
ATOM    103  C   THR A   8       8.498   0.830   4.971  1.00 24.67           C  
ATOM    104  O   THR A   8       7.767   1.830   4.991  1.00 24.67           O  
ATOM    105  CB  THR A   8       9.488   0.504   7.266  1.00 24.67           C  
ATOM    106  OG1 THR A   8      10.724   0.335   7.976  1.00 24.67           O  
ATOM    107  CG2 THR A   8       8.629  -0.749   7.437  1.00 24.67           C  
ATOM    108  H   THR A   8      10.176   2.895   5.755  1.00 24.67           H  
ATOM    109  HA  THR A   8      10.379  -0.064   5.404  1.00 24.67           H  
ATOM    110  HB  THR A   8       8.953   1.359   7.686  1.00 24.67           H  
ATOM    111  HG1 THR A   8      11.260  -0.329   7.527  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       8.438  -0.910   8.496  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       7.684  -0.627   6.917  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       9.159  -1.612   7.029  1.00 24.67           H  
ATOM    115  N   LEU A   9       8.213  -0.264   4.270  1.00 24.09           N  
ATOM    116  CA  LEU A   9       6.989  -0.377   3.483  1.00 24.09           C  
ATOM    117  C   LEU A   9       5.951  -1.280   4.138  1.00 24.09           C  
ATOM    118  O   LEU A   9       6.293  -2.303   4.735  1.00 24.09           O  
ATOM    119  CB  LEU A   9       7.303  -0.919   2.096  1.00 24.09           C  
ATOM    120  CG  LEU A   9       8.225  -0.111   1.247  1.00 24.09           C  
ATOM    121  CD1 LEU A   9       8.469  -0.863  -0.049  1.00 24.09           C  
ATOM    122  CD2 LEU A   9       7.592   1.224   1.001  1.00 24.09           C  
ATOM    123  H   LEU A   9       8.862  -1.041   4.293  1.00 24.09           H  
ATOM    124  HA  LEU A   9       6.555   0.613   3.377  1.00 24.09           H  
ATOM    125 1HB  LEU A   9       7.728  -1.909   2.202  1.00 24.09           H  
ATOM    126 2HB  LEU A   9       6.377  -0.997   1.560  1.00 24.09           H  
ATOM    127  HG  LEU A   9       9.181   0.029   1.756  1.00 24.09           H  
ATOM    128 1HD1 LEU A   9       9.141  -0.288  -0.685  1.00 24.09           H  
ATOM    129 2HD1 LEU A   9       8.923  -1.833   0.176  1.00 24.09           H  
ATOM    130 3HD1 LEU A   9       7.526  -1.017  -0.562  1.00 24.09           H  
ATOM    131 1HD2 LEU A   9       8.244   1.840   0.383  1.00 24.09           H  
ATOM    132 2HD2 LEU A   9       6.638   1.086   0.503  1.00 24.09           H  
ATOM    133 3HD2 LEU A   9       7.432   1.703   1.960  1.00 24.09           H  
ATOM    134  N   ASP A  10       4.682  -0.915   3.973  1.00 22.00           N  
ATOM    135  CA  ASP A  10       3.554  -1.700   4.449  1.00 22.00           C  
ATOM    136  C   ASP A  10       2.833  -2.375   3.291  1.00 22.00           C  
ATOM    137  O   ASP A  10       2.103  -1.743   2.510  1.00 22.00           O  
ATOM    138  CB  ASP A  10       2.585  -0.835   5.254  1.00 22.00           C  
ATOM    139  CG  ASP A  10       1.402  -1.630   5.846  1.00 22.00           C  
ATOM    140  OD1 ASP A  10       1.087  -2.715   5.351  1.00 22.00           O  
ATOM    141  OD2 ASP A  10       0.833  -1.161   6.800  1.00 22.00           O  
ATOM    142  H   ASP A  10       4.491  -0.043   3.494  1.00 22.00           H  
ATOM    143  HA  ASP A  10       3.934  -2.479   5.112  1.00 22.00           H  
ATOM    144 1HB  ASP A  10       3.125  -0.346   6.066  1.00 22.00           H  
ATOM    145 2HB  ASP A  10       2.187  -0.055   4.613  1.00 22.00           H  
ATOM    146  N   LEU A  11       3.072  -3.681   3.180  1.00 18.29           N  
ATOM    147  CA  LEU A  11       2.565  -4.500   2.090  1.00 18.29           C  
ATOM    148  C   LEU A  11       1.358  -5.343   2.507  1.00 18.29           C  
ATOM    149  O   LEU A  11       1.103  -6.381   1.898  1.00 18.29           O  
ATOM    150  CB  LEU A  11       3.664  -5.456   1.590  1.00 18.29           C  
ATOM    151  CG  LEU A  11       4.710  -4.879   0.615  1.00 18.29           C  
ATOM    152  CD1 LEU A  11       5.617  -3.888   1.330  1.00 18.29           C  
ATOM    153  CD2 LEU A  11       5.515  -6.008   0.026  1.00 18.29           C  
ATOM    154  H   LEU A  11       3.655  -4.110   3.881  1.00 18.29           H  
ATOM    155  HA  LEU A  11       2.264  -3.846   1.275  1.00 18.29           H  
ATOM    156 1HB  LEU A  11       4.200  -5.836   2.456  1.00 18.29           H  
ATOM    157 2HB  LEU A  11       3.185  -6.296   1.094  1.00 18.29           H  
ATOM    158  HG  LEU A  11       4.215  -4.362  -0.169  1.00 18.29           H  
ATOM    159 1HD1 LEU A  11       6.342  -3.486   0.618  1.00 18.29           H  
ATOM    160 2HD1 LEU A  11       5.033  -3.083   1.734  1.00 18.29           H  
ATOM    161 3HD1 LEU A  11       6.146  -4.392   2.141  1.00 18.29           H  
ATOM    162 1HD2 LEU A  11       6.244  -5.606  -0.674  1.00 18.29           H  
ATOM    163 2HD2 LEU A  11       6.035  -6.538   0.825  1.00 18.29           H  
ATOM    164 3HD2 LEU A  11       4.847  -6.693  -0.495  1.00 18.29           H  
ATOM    165  N   SER A  12       0.609  -4.896   3.526  1.00 13.84           N  
ATOM    166  CA  SER A  12      -0.574  -5.632   3.990  1.00 13.84           C  
ATOM    167  C   SER A  12      -1.608  -5.822   2.881  1.00 13.84           C  
ATOM    168  O   SER A  12      -2.255  -6.873   2.775  1.00 13.84           O  
ATOM    169  CB  SER A  12      -1.237  -4.884   5.128  1.00 13.84           C  
ATOM    170  OG  SER A  12      -0.404  -4.816   6.246  1.00 13.84           O  
ATOM    171  H   SER A  12       0.874  -4.028   4.018  1.00 13.84           H  
ATOM    172  HA  SER A  12      -0.257  -6.611   4.346  1.00 13.84           H  
ATOM    173 1HB  SER A  12      -1.488  -3.877   4.808  1.00 13.84           H  
ATOM    174 2HB  SER A  12      -2.164  -5.385   5.398  1.00 13.84           H  
ATOM    175  HG  SER A  12       0.185  -4.041   6.073  1.00 13.84           H  
ATOM    176  N   MET A  13      -1.780  -4.814   2.040  1.00 10.04           N  
ATOM    177  CA  MET A  13      -2.768  -4.883   0.982  1.00 10.04           C  
ATOM    178  C   MET A  13      -2.242  -5.654  -0.219  1.00 10.04           C  
ATOM    179  O   MET A  13      -1.860  -5.064  -1.230  1.00 10.04           O  
ATOM    180  CB  MET A  13      -3.196  -3.482   0.578  1.00 10.04           C  
ATOM    181  CG  MET A  13      -3.774  -2.659   1.717  1.00 10.04           C  
ATOM    182  SD  MET A  13      -5.246  -3.403   2.429  1.00 10.04           S  
ATOM    183  CE  MET A  13      -6.396  -3.173   1.079  1.00 10.04           C  
ATOM    184  H   MET A  13      -1.212  -3.984   2.150  1.00 10.04           H  
ATOM    185  HA  MET A  13      -3.642  -5.417   1.363  1.00 10.04           H  
ATOM    186 1HB  MET A  13      -2.339  -2.944   0.168  1.00 10.04           H  
ATOM    187 2HB  MET A  13      -3.946  -3.538  -0.205  1.00 10.04           H  
ATOM    188 1HG  MET A  13      -3.027  -2.546   2.504  1.00 10.04           H  
ATOM    189 2HG  MET A  13      -4.038  -1.666   1.352  1.00 10.04           H  
ATOM    190 1HE  MET A  13      -7.368  -3.575   1.356  1.00 10.04           H  
ATOM    191 2HE  MET A  13      -6.492  -2.108   0.858  1.00 10.04           H  
ATOM    192 3HE  MET A  13      -6.028  -3.691   0.195  1.00 10.04           H  
ATOM    193  N   HIS A  14      -2.242  -6.979  -0.104  1.00  7.62           N  
ATOM    194  CA  HIS A  14      -1.705  -7.869  -1.143  1.00  7.62           C  
ATOM    195  C   HIS A  14      -2.650  -9.012  -1.511  1.00  7.62           C  
ATOM    196  O   HIS A  14      -2.206 -10.123  -1.791  1.00  7.62           O  
ATOM    197  CB  HIS A  14      -0.358  -8.499  -0.734  1.00  7.62           C  
ATOM    198  CG  HIS A  14      -0.405  -9.317   0.535  1.00  7.62           C  
ATOM    199  ND1 HIS A  14      -0.180  -8.780   1.773  1.00  7.62           N  
ATOM    200  CD2 HIS A  14      -0.662 -10.635   0.740  1.00  7.62           C  
ATOM    201  CE1 HIS A  14      -0.282  -9.717   2.689  1.00  7.62           C  
ATOM    202  NE2 HIS A  14      -0.575 -10.863   2.095  1.00  7.62           N  
ATOM    203  H   HIS A  14      -2.561  -7.355   0.790  1.00  7.62           H  
ATOM    204  HA  HIS A  14      -1.536  -7.295  -2.052  1.00  7.62           H  
ATOM    205 1HB  HIS A  14       0.004  -9.132  -1.545  1.00  7.62           H  
ATOM    206 2HB  HIS A  14       0.374  -7.707  -0.583  1.00  7.62           H  
ATOM    207  HD1 HIS A  14       0.086  -7.822   1.949  1.00  7.62           H  
ATOM    208  HD2 HIS A  14      -0.892 -11.456   0.065  1.00  7.62           H  
ATOM    209  HE1 HIS A  14      -0.131  -9.471   3.739  1.00  7.62           H  
ATOM    210  N   LYS A  15      -3.950  -8.766  -1.487  1.00  6.50           N  
ATOM    211  CA  LYS A  15      -4.884  -9.820  -1.863  1.00  6.50           C  
ATOM    212  C   LYS A  15      -4.990  -9.880  -3.385  1.00  6.50           C  
ATOM    213  O   LYS A  15      -5.437  -8.920  -4.024  1.00  6.50           O  
ATOM    214  CB  LYS A  15      -6.268  -9.570  -1.241  1.00  6.50           C  
ATOM    215  CG  LYS A  15      -7.311 -10.674  -1.478  1.00  6.50           C  
ATOM    216  CD  LYS A  15      -8.621 -10.333  -0.761  1.00  6.50           C  
ATOM    217  CE  LYS A  15      -9.681 -11.403  -0.961  1.00  6.50           C  
ATOM    218  NZ  LYS A  15     -10.977 -11.044  -0.301  1.00  6.50           N  
ATOM    219  H   LYS A  15      -4.286  -7.843  -1.231  1.00  6.50           H  
ATOM    220  HA  LYS A  15      -4.502 -10.782  -1.513  1.00  6.50           H  
ATOM    221 1HB  LYS A  15      -6.158  -9.446  -0.161  1.00  6.50           H  
ATOM    222 2HB  LYS A  15      -6.669  -8.640  -1.637  1.00  6.50           H  
ATOM    223 1HG  LYS A  15      -7.502 -10.770  -2.549  1.00  6.50           H  
ATOM    224 2HG  LYS A  15      -6.927 -11.629  -1.112  1.00  6.50           H  
ATOM    225 1HD  LYS A  15      -8.423 -10.225   0.305  1.00  6.50           H  
ATOM    226 2HD  LYS A  15      -9.003  -9.385  -1.139  1.00  6.50           H  
ATOM    227 1HE  LYS A  15      -9.847 -11.545  -2.029  1.00  6.50           H  
ATOM    228 2HE  LYS A  15      -9.318 -12.343  -0.540  1.00  6.50           H  
ATOM    229 1HZ  LYS A  15     -11.655 -11.778  -0.453  1.00  6.50           H  
ATOM    230 2HZ  LYS A  15     -10.829 -10.926   0.691  1.00  6.50           H  
ATOM    231 3HZ  LYS A  15     -11.324 -10.183  -0.695  1.00  6.50           H  
ATOM    232  N   HIS A  16      -4.579 -11.005  -3.965  1.00  6.52           N  
ATOM    233  CA  HIS A  16      -4.545 -11.171  -5.412  1.00  6.52           C  
ATOM    234  C   HIS A  16      -5.266 -12.435  -5.867  1.00  6.52           C  
ATOM    235  O   HIS A  16      -4.855 -13.087  -6.836  1.00  6.52           O  
ATOM    236  CB  HIS A  16      -3.097 -11.225  -5.909  1.00  6.52           C  
ATOM    237  CG  HIS A  16      -2.283  -9.984  -5.609  1.00  6.52           C  
ATOM    238  ND1 HIS A  16      -2.500  -8.782  -6.241  1.00  6.52           N  
ATOM    239  CD2 HIS A  16      -1.247  -9.789  -4.761  1.00  6.52           C  
ATOM    240  CE1 HIS A  16      -1.631  -7.892  -5.787  1.00  6.52           C  
ATOM    241  NE2 HIS A  16      -0.862  -8.477  -4.891  1.00  6.52           N  
ATOM    242  H   HIS A  16      -4.230 -11.748  -3.376  1.00  6.52           H  
ATOM    243  HA  HIS A  16      -5.040 -10.321  -5.885  1.00  6.52           H  
ATOM    244 1HB  HIS A  16      -2.595 -12.075  -5.450  1.00  6.52           H  
ATOM    245 2HB  HIS A  16      -3.086 -11.383  -6.985  1.00  6.52           H  
ATOM    246  HD1 HIS A  16      -3.193  -8.590  -6.931  1.00  6.52           H  
ATOM    247  HD2 HIS A  16      -0.724 -10.444  -4.063  1.00  6.52           H  
ATOM    248  HE1 HIS A  16      -1.644  -6.869  -6.161  1.00  6.52           H  
ATOM    249  N   ARG A  17      -6.362 -12.792  -5.208  1.00  7.67           N  
ATOM    250  CA  ARG A  17      -7.078 -14.030  -5.541  1.00  7.67           C  
ATOM    251  C   ARG A  17      -7.963 -13.886  -6.778  1.00  7.67           C  
ATOM    252  O   ARG A  17      -9.196 -13.976  -6.701  1.00  7.67           O  
ATOM    253  CB  ARG A  17      -7.929 -14.494  -4.369  1.00  7.67           C  
ATOM    254  CG  ARG A  17      -7.145 -14.887  -3.118  1.00  7.67           C  
ATOM    255  CD  ARG A  17      -8.041 -15.355  -2.013  1.00  7.67           C  
ATOM    256  NE  ARG A  17      -7.283 -15.703  -0.810  1.00  7.67           N  
ATOM    257  CZ  ARG A  17      -7.819 -16.161   0.341  1.00  7.67           C  
ATOM    258  NH1 ARG A  17      -9.119 -16.328   0.446  1.00  7.67           N  
ATOM    259  NH2 ARG A  17      -7.034 -16.445   1.367  1.00  7.67           N  
ATOM    260  H   ARG A  17      -6.688 -12.213  -4.448  1.00  7.67           H  
ATOM    261  HA  ARG A  17      -6.330 -14.806  -5.753  1.00  7.67           H  
ATOM    262 1HB  ARG A  17      -8.616 -13.692  -4.093  1.00  7.67           H  
ATOM    263 2HB  ARG A  17      -8.531 -15.349  -4.674  1.00  7.67           H  
ATOM    264 1HG  ARG A  17      -6.448 -15.687  -3.363  1.00  7.67           H  
ATOM    265 2HG  ARG A  17      -6.591 -14.018  -2.760  1.00  7.67           H  
ATOM    266 1HD  ARG A  17      -8.748 -14.571  -1.758  1.00  7.67           H  
ATOM    267 2HD  ARG A  17      -8.584 -16.243  -2.338  1.00  7.67           H  
ATOM    268  HE  ARG A  17      -6.279 -15.595  -0.846  1.00  7.67           H  
ATOM    269 1HH1 ARG A  17      -9.722 -16.115  -0.336  1.00  7.67           H  
ATOM    270 2HH1 ARG A  17      -9.517 -16.674   1.307  1.00  7.67           H  
ATOM    271 1HH2 ARG A  17      -6.036 -16.319   1.289  1.00  7.67           H  
ATOM    272 2HH2 ARG A  17      -7.435 -16.788   2.228  1.00  7.67           H  
ATOM    273  N   LYS A  18      -7.318 -13.659  -7.911  1.00 10.14           N  
ATOM    274  CA  LYS A  18      -7.946 -13.457  -9.212  1.00 10.14           C  
ATOM    275  C   LYS A  18      -7.453 -14.468 -10.240  1.00 10.14           C  
ATOM    276  O   LYS A  18      -7.692 -14.328 -11.444  1.00 10.14           O  
ATOM    277  CB  LYS A  18      -7.689 -12.039  -9.704  1.00 10.14           C  
ATOM    278  CG  LYS A  18      -8.272 -10.947  -8.803  1.00 10.14           C  
ATOM    279  CD  LYS A  18      -8.054  -9.558  -9.394  1.00 10.14           C  
ATOM    280  CE  LYS A  18      -8.660  -8.475  -8.505  1.00 10.14           C  
ATOM    281  NZ  LYS A  18      -8.451  -7.108  -9.066  1.00 10.14           N  
ATOM    282  H   LYS A  18      -6.305 -13.595  -7.837  1.00 10.14           H  
ATOM    283  HA  LYS A  18      -9.024 -13.599  -9.102  1.00 10.14           H  
ATOM    284 1HB  LYS A  18      -6.613 -11.874  -9.780  1.00 10.14           H  
ATOM    285 2HB  LYS A  18      -8.112 -11.913 -10.702  1.00 10.14           H  
ATOM    286 1HG  LYS A  18      -9.339 -11.121  -8.671  1.00 10.14           H  
ATOM    287 2HG  LYS A  18      -7.788 -10.990  -7.827  1.00 10.14           H  
ATOM    288 1HD  LYS A  18      -6.983  -9.373  -9.501  1.00 10.14           H  
ATOM    289 2HD  LYS A  18      -8.511  -9.506 -10.382  1.00 10.14           H  
ATOM    290 1HE  LYS A  18      -9.729  -8.654  -8.400  1.00 10.14           H  
ATOM    291 2HE  LYS A  18      -8.197  -8.524  -7.517  1.00 10.14           H  
ATOM    292 1HZ  LYS A  18      -8.867  -6.424  -8.447  1.00 10.14           H  
ATOM    293 2HZ  LYS A  18      -7.464  -6.925  -9.153  1.00 10.14           H  
ATOM    294 3HZ  LYS A  18      -8.890  -7.048  -9.973  1.00 10.14           H  
ATOM    295  N   ARG A  19      -6.741 -15.492  -9.785  1.00 13.97           N  
ATOM    296  CA  ARG A  19      -6.147 -16.442 -10.723  1.00 13.97           C  
ATOM    297  C   ARG A  19      -7.100 -17.457 -11.318  1.00 13.97           C  
ATOM    298  O   ARG A  19      -7.066 -18.642 -10.975  1.00 13.97           O  
ATOM    299  CB  ARG A  19      -4.992 -17.216 -10.113  1.00 13.97           C  
ATOM    300  CG  ARG A  19      -4.345 -18.224 -11.090  1.00 13.97           C  
ATOM    301  CD  ARG A  19      -3.188 -18.928 -10.488  1.00 13.97           C  
ATOM    302  NE  ARG A  19      -2.695 -20.012 -11.339  1.00 13.97           N  
ATOM    303  CZ  ARG A  19      -1.771 -20.919 -10.928  1.00 13.97           C  
ATOM    304  NH1 ARG A  19      -1.260 -20.817  -9.715  1.00 13.97           N  
ATOM    305  NH2 ARG A  19      -1.377 -21.911 -11.705  1.00 13.97           N  
ATOM    306  H   ARG A  19      -6.594 -15.598  -8.790  1.00 13.97           H  
ATOM    307  HA  ARG A  19      -5.736 -15.860 -11.550  1.00 13.97           H  
ATOM    308 1HB  ARG A  19      -4.219 -16.526  -9.775  1.00 13.97           H  
ATOM    309 2HB  ARG A  19      -5.344 -17.771  -9.244  1.00 13.97           H  
ATOM    310 1HG  ARG A  19      -5.081 -18.976 -11.385  1.00 13.97           H  
ATOM    311 2HG  ARG A  19      -4.000 -17.701 -11.986  1.00 13.97           H  
ATOM    312 1HD  ARG A  19      -2.378 -18.217 -10.341  1.00 13.97           H  
ATOM    313 2HD  ARG A  19      -3.481 -19.352  -9.532  1.00 13.97           H  
ATOM    314  HE  ARG A  19      -3.072 -20.073 -12.305  1.00 13.97           H  
ATOM    315 1HH1 ARG A  19      -1.551 -20.068  -9.104  1.00 13.97           H  
ATOM    316 2HH1 ARG A  19      -0.578 -21.490  -9.402  1.00 13.97           H  
ATOM    317 1HH2 ARG A  19      -1.791 -22.052 -12.636  1.00 13.97           H  
ATOM    318 2HH2 ARG A  19      -0.696 -22.570 -11.369  1.00 13.97           H  
ATOM    319  N   GLU A  20      -7.906 -16.997 -12.258  1.00 18.41           N  
ATOM    320  CA  GLU A  20      -8.801 -17.869 -13.018  1.00 18.41           C  
ATOM    321  C   GLU A  20      -7.936 -18.646 -14.021  1.00 18.41           C  
ATOM    322  O   GLU A  20      -8.253 -19.751 -14.469  1.00 18.41           O  
ATOM    323  CB  GLU A  20      -9.888 -17.062 -13.733  1.00 18.41           C  
ATOM    324  CG  GLU A  20     -10.875 -16.371 -12.799  1.00 18.41           C  
ATOM    325  CD  GLU A  20     -11.939 -15.582 -13.530  1.00 18.41           C  
ATOM    326  OE1 GLU A  20     -11.880 -15.511 -14.734  1.00 18.41           O  
ATOM    327  OE2 GLU A  20     -12.815 -15.054 -12.879  1.00 18.41           O  
ATOM    328  H   GLU A  20      -7.897 -15.985 -12.411  1.00 18.41           H  
ATOM    329  HA  GLU A  20      -9.275 -18.581 -12.331  1.00 18.41           H  
ATOM    330 1HB  GLU A  20      -9.417 -16.298 -14.355  1.00 18.41           H  
ATOM    331 2HB  GLU A  20     -10.452 -17.720 -14.393  1.00 18.41           H  
ATOM    332 1HG  GLU A  20     -11.362 -17.126 -12.181  1.00 18.41           H  
ATOM    333 2HG  GLU A  20     -10.323 -15.701 -12.136  1.00 18.41           H  
ATOM    334  N   ASN A  21      -6.784 -18.058 -14.316  1.00 22.08           N  
ATOM    335  CA  ASN A  21      -5.819 -18.592 -15.252  1.00 22.08           C  
ATOM    336  C   ASN A  21      -4.962 -19.660 -14.595  1.00 22.08           C  
ATOM    337  O   ASN A  21      -3.813 -19.430 -14.209  1.00 22.08           O  
ATOM    338  CB  ASN A  21      -4.955 -17.490 -15.811  1.00 22.08           C  
ATOM    339  CG  ASN A  21      -5.727 -16.552 -16.688  1.00 22.08           C  
ATOM    340  OD1 ASN A  21      -6.570 -16.982 -17.476  1.00 22.08           O  
ATOM    341  ND2 ASN A  21      -5.456 -15.279 -16.569  1.00 22.08           N  
ATOM    342  H   ASN A  21      -6.594 -17.170 -13.883  1.00 22.08           H  
ATOM    343  HA  ASN A  21      -6.355 -19.067 -16.075  1.00 22.08           H  
ATOM    344 1HB  ASN A  21      -4.511 -16.927 -14.987  1.00 22.08           H  
ATOM    345 2HB  ASN A  21      -4.140 -17.929 -16.384  1.00 22.08           H  
ATOM    346 1HD2 ASN A  21      -5.941 -14.615 -17.134  1.00 22.08           H  
ATOM    347 2HD2 ASN A  21      -4.760 -14.969 -15.917  1.00 22.08           H  
ATOM    348  N   ALA A  22      -5.555 -20.836 -14.433  1.00 24.11           N  
ATOM    349  CA  ALA A  22      -4.850 -21.970 -13.845  1.00 24.11           C  
ATOM    350  C   ALA A  22      -3.615 -22.315 -14.684  1.00 24.11           C  
ATOM    351  O   ALA A  22      -2.570 -22.704 -14.144  1.00 24.11           O  
ATOM    352  CB  ALA A  22      -5.768 -23.172 -13.753  1.00 24.11           C  
ATOM    353  H   ALA A  22      -6.534 -20.902 -14.714  1.00 24.11           H  
ATOM    354  HA  ALA A  22      -4.527 -21.694 -12.843  1.00 24.11           H  
ATOM    355 1HB  ALA A  22      -5.231 -24.005 -13.296  1.00 24.11           H  
ATOM    356 2HB  ALA A  22      -6.635 -22.915 -13.141  1.00 24.11           H  
ATOM    357 3HB  ALA A  22      -6.096 -23.453 -14.744  1.00 24.11           H  
ATOM    358  N   PHE A  23      -3.726 -22.125 -15.999  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -2.663 -22.417 -16.948  1.00 24.67           C  
ATOM    360  C   PHE A  23      -2.386 -21.221 -17.881  1.00 24.67           C  
ATOM    361  O   PHE A  23      -2.883 -21.214 -19.010  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -3.036 -23.639 -17.785  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -3.300 -24.848 -16.936  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -4.598 -25.187 -16.584  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -2.265 -25.618 -16.450  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -4.852 -26.278 -15.775  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -2.514 -26.706 -15.635  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -3.810 -27.032 -15.296  1.00 24.67           C  
ATOM    369  H   PHE A  23      -4.608 -21.779 -16.352  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -1.756 -22.653 -16.400  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -3.924 -23.429 -18.374  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -2.225 -23.877 -18.471  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -5.423 -24.585 -16.958  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -1.236 -25.354 -16.710  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -5.879 -26.532 -15.510  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -1.684 -27.300 -15.257  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -4.004 -27.886 -14.657  1.00 24.67           H  
ATOM    378  N   PRO A  24      -1.677 -20.165 -17.427  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -1.411 -18.932 -18.152  1.00 24.67           C  
ATOM    380  C   PRO A  24      -0.702 -19.198 -19.464  1.00 24.67           C  
ATOM    381  O   PRO A  24       0.110 -20.118 -19.564  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -0.486 -18.167 -17.201  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -0.775 -18.728 -15.843  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -1.060 -20.186 -16.083  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -2.361 -18.394 -18.316  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       0.561 -18.310 -17.511  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -0.700 -17.100 -17.257  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       0.069 -18.569 -15.161  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -1.647 -18.217 -15.398  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -0.133 -20.777 -16.084  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -1.740 -20.500 -15.316  1.00 24.67           H  
ATOM    392  N   SER A  25      -0.967 -18.350 -20.447  1.00 24.67           N  
ATOM    393  CA  SER A  25      -0.344 -18.431 -21.767  1.00 24.67           C  
ATOM    394  C   SER A  25       1.114 -18.024 -21.779  1.00 24.67           C  
ATOM    395  O   SER A  25       1.838 -18.306 -22.735  1.00 24.67           O  
ATOM    396  CB  SER A  25      -1.022 -17.458 -22.707  1.00 24.67           C  
ATOM    397  OG  SER A  25      -0.711 -16.117 -22.329  1.00 24.67           O  
ATOM    398  H   SER A  25      -1.650 -17.620 -20.289  1.00 24.67           H  
ATOM    399  HA  SER A  25      -0.434 -19.456 -22.134  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -0.684 -17.644 -23.727  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -2.096 -17.614 -22.678  1.00 24.67           H  
ATOM    402  HG  SER A  25       0.297 -16.004 -22.389  1.00 24.67           H  
ATOM    403  N   SER A  26       1.528 -17.343 -20.716  1.00 24.67           N  
ATOM    404  CA  SER A  26       2.845 -16.755 -20.649  1.00 24.67           C  
ATOM    405  C   SER A  26       3.042 -15.916 -21.906  1.00 24.67           C  
ATOM    406  O   SER A  26       2.051 -15.431 -22.478  1.00 24.67           O  
ATOM    407  CB  SER A  26       3.910 -17.845 -20.512  1.00 24.67           C  
ATOM    408  OG  SER A  26       5.155 -17.275 -20.297  1.00 24.67           O  
ATOM    409  H   SER A  26       0.880 -17.201 -19.961  1.00 24.67           H  
ATOM    410  HA  SER A  26       2.896 -16.099 -19.777  1.00 24.67           H  
ATOM    411 1HB  SER A  26       3.651 -18.502 -19.684  1.00 24.67           H  
ATOM    412 2HB  SER A  26       3.944 -18.447 -21.415  1.00 24.67           H  
ATOM    413  HG  SER A  26       5.762 -18.014 -20.174  1.00 24.67           H  
ATOM    414  N   SER A  27       4.295 -15.792 -22.357  1.00 24.67           N  
ATOM    415  CA  SER A  27       4.626 -15.015 -23.542  1.00 24.67           C  
ATOM    416  C   SER A  27       5.817 -15.615 -24.296  1.00 24.67           C  
ATOM    417  O   SER A  27       6.834 -15.949 -23.695  1.00 24.67           O  
ATOM    418  CB  SER A  27       4.944 -13.590 -23.148  1.00 24.67           C  
ATOM    419  OG  SER A  27       5.301 -12.840 -24.271  1.00 24.67           O  
ATOM    420  H   SER A  27       5.024 -16.224 -21.802  1.00 24.67           H  
ATOM    421  HA  SER A  27       3.764 -15.018 -24.207  1.00 24.67           H  
ATOM    422 1HB  SER A  27       4.083 -13.138 -22.658  1.00 24.67           H  
ATOM    423 2HB  SER A  27       5.768 -13.589 -22.438  1.00 24.67           H  
ATOM    424  HG  SER A  27       5.806 -12.076 -23.946  1.00 24.67           H  
ATOM    425  N   SER A  28       5.671 -15.743 -25.613  1.00 24.67           N  
ATOM    426  CA  SER A  28       6.717 -16.308 -26.473  1.00 24.67           C  
ATOM    427  C   SER A  28       7.817 -15.337 -26.915  1.00 24.67           C  
ATOM    428  O   SER A  28       8.992 -15.507 -26.587  1.00 24.67           O  
ATOM    429  CB  SER A  28       6.059 -16.864 -27.719  1.00 24.67           C  
ATOM    430  OG  SER A  28       5.450 -15.820 -28.454  1.00 24.67           O  
ATOM    431  H   SER A  28       4.803 -15.442 -26.029  1.00 24.67           H  
ATOM    432  HA  SER A  28       7.191 -17.124 -25.921  1.00 24.67           H  
ATOM    433 1HB  SER A  28       6.813 -17.354 -28.338  1.00 24.67           H  
ATOM    434 2HB  SER A  28       5.318 -17.610 -27.449  1.00 24.67           H  
ATOM    435  HG  SER A  28       5.120 -16.226 -29.266  1.00 24.67           H  
ATOM    436  N   CYS A  29       7.418 -14.319 -27.681  1.00 24.67           N  
ATOM    437  CA  CYS A  29       8.357 -13.358 -28.267  1.00 24.67           C  
ATOM    438  C   CYS A  29       8.155 -11.881 -27.906  1.00 24.67           C  
ATOM    439  O   CYS A  29       8.470 -11.009 -28.718  1.00 24.67           O  
ATOM    440  CB  CYS A  29       8.323 -13.488 -29.784  1.00 24.67           C  
ATOM    441  SG  CYS A  29       8.841 -15.108 -30.365  1.00 24.67           S  
ATOM    442  H   CYS A  29       6.438 -14.284 -27.910  1.00 24.67           H  
ATOM    443  HA  CYS A  29       9.358 -13.634 -27.936  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       7.315 -13.293 -30.150  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       8.984 -12.741 -30.224  1.00 24.67           H  
ATOM    446  HG  CYS A  29      10.010 -15.103 -29.731  1.00 24.67           H  
ATOM    447  N   SER A  30       7.619 -11.580 -26.729  1.00 24.67           N  
ATOM    448  CA  SER A  30       7.447 -10.173 -26.352  1.00 24.67           C  
ATOM    449  C   SER A  30       8.775  -9.562 -25.921  1.00 24.67           C  
ATOM    450  O   SER A  30       9.752 -10.280 -25.693  1.00 24.67           O  
ATOM    451  CB  SER A  30       6.410 -10.022 -25.255  1.00 24.67           C  
ATOM    452  OG  SER A  30       6.839 -10.604 -24.049  1.00 24.67           O  
ATOM    453  H   SER A  30       7.358 -12.321 -26.092  1.00 24.67           H  
ATOM    454  HA  SER A  30       7.091  -9.622 -27.224  1.00 24.67           H  
ATOM    455 1HB  SER A  30       6.201  -8.963 -25.098  1.00 24.67           H  
ATOM    456 2HB  SER A  30       5.479 -10.488 -25.577  1.00 24.67           H  
ATOM    457  HG  SER A  30       7.533 -10.021 -23.709  1.00 24.67           H  
ATOM    458  N   SER A  31       8.813  -8.243 -25.802  1.00 24.67           N  
ATOM    459  CA  SER A  31      10.035  -7.552 -25.406  1.00 24.67           C  
ATOM    460  C   SER A  31       9.755  -6.198 -24.773  1.00 24.67           C  
ATOM    461  O   SER A  31       8.633  -5.696 -24.841  1.00 24.67           O  
ATOM    462  CB  SER A  31      10.933  -7.367 -26.615  1.00 24.67           C  
ATOM    463  OG  SER A  31      10.356  -6.475 -27.530  1.00 24.67           O  
ATOM    464  H   SER A  31       7.987  -7.702 -26.006  1.00 24.67           H  
ATOM    465  HA  SER A  31      10.554  -8.171 -24.673  1.00 24.67           H  
ATOM    466 1HB  SER A  31      11.906  -6.991 -26.301  1.00 24.67           H  
ATOM    467 2HB  SER A  31      11.097  -8.329 -27.101  1.00 24.67           H  
ATOM    468  HG  SER A  31      10.953  -6.459 -28.290  1.00 24.67           H  
ATOM    469  N   SER A  32      10.791  -5.599 -24.196  1.00 24.67           N  
ATOM    470  CA  SER A  32      10.699  -4.273 -23.584  1.00 24.67           C  
ATOM    471  C   SER A  32      11.840  -3.357 -24.063  1.00 24.67           C  
ATOM    472  O   SER A  32      12.759  -3.082 -23.291  1.00 24.67           O  
ATOM    473  CB  SER A  32      10.737  -4.400 -22.072  1.00 24.67           C  
ATOM    474  OG  SER A  32       9.660  -5.163 -21.599  1.00 24.67           O  
ATOM    475  H   SER A  32      11.679  -6.085 -24.168  1.00 24.67           H  
ATOM    476  HA  SER A  32       9.741  -3.831 -23.853  1.00 24.67           H  
ATOM    477 1HB  SER A  32      11.678  -4.849 -21.757  1.00 24.67           H  
ATOM    478 2HB  SER A  32      10.691  -3.403 -21.634  1.00 24.67           H  
ATOM    479  HG  SER A  32       8.868  -4.788 -21.999  1.00 24.67           H  
ATOM    480  N   PRO A  33      11.795  -2.835 -25.312  1.00 24.67           N  
ATOM    481  CA  PRO A  33      12.871  -2.139 -26.022  1.00 24.67           C  
ATOM    482  C   PRO A  33      13.466  -0.930 -25.293  1.00 24.67           C  
ATOM    483  O   PRO A  33      14.599  -0.516 -25.574  1.00 24.67           O  
ATOM    484  CB  PRO A  33      12.164  -1.651 -27.294  1.00 24.67           C  
ATOM    485  CG  PRO A  33      11.013  -2.594 -27.491  1.00 24.67           C  
ATOM    486  CD  PRO A  33      10.535  -2.910 -26.103  1.00 24.67           C  
ATOM    487  HA  PRO A  33      13.670  -2.861 -26.269  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      11.853  -0.604 -27.168  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      12.866  -1.669 -28.139  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      10.241  -2.116 -28.110  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      11.351  -3.482 -28.031  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       9.813  -2.161 -25.769  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      10.112  -3.904 -26.142  1.00 24.67           H  
ATOM    494  N   GLY A  34      12.709  -0.351 -24.360  1.00 24.67           N  
ATOM    495  CA  GLY A  34      13.164   0.815 -23.614  1.00 24.67           C  
ATOM    496  C   GLY A  34      14.142   0.482 -22.482  1.00 24.67           C  
ATOM    497  O   GLY A  34      14.705   1.390 -21.873  1.00 24.67           O  
ATOM    498  H   GLY A  34      11.795  -0.726 -24.153  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      13.640   1.517 -24.304  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      12.300   1.326 -23.193  1.00 24.67           H  
ATOM    501  N   VAL A  35      14.350  -0.806 -22.207  1.00 24.67           N  
ATOM    502  CA  VAL A  35      15.269  -1.213 -21.150  1.00 24.67           C  
ATOM    503  C   VAL A  35      16.418  -2.043 -21.711  1.00 24.67           C  
ATOM    504  O   VAL A  35      16.210  -3.079 -22.338  1.00 24.67           O  
ATOM    505  CB  VAL A  35      14.529  -2.035 -20.078  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      15.511  -2.484 -19.001  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      13.407  -1.198 -19.482  1.00 24.67           C  
ATOM    508  H   VAL A  35      13.851  -1.524 -22.734  1.00 24.67           H  
ATOM    509  HA  VAL A  35      15.679  -0.319 -20.681  1.00 24.67           H  
ATOM    510  HB  VAL A  35      14.110  -2.935 -20.542  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      14.987  -3.073 -18.254  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      16.299  -3.087 -19.453  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      15.956  -1.606 -18.530  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      12.884  -1.782 -18.730  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      13.829  -0.303 -19.018  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      12.710  -0.906 -20.262  1.00 24.67           H  
ATOM    517  N   LYS A  36      17.642  -1.576 -21.477  1.00 24.67           N  
ATOM    518  CA  LYS A  36      18.816  -2.283 -21.962  1.00 24.67           C  
ATOM    519  C   LYS A  36      19.575  -2.905 -20.802  1.00 24.67           C  
ATOM    520  O   LYS A  36      19.504  -2.419 -19.677  1.00 24.67           O  
ATOM    521  CB  LYS A  36      19.748  -1.351 -22.746  1.00 24.67           C  
ATOM    522  CG  LYS A  36      19.100  -0.619 -23.960  1.00 24.67           C  
ATOM    523  CD  LYS A  36      18.610  -1.586 -25.045  1.00 24.67           C  
ATOM    524  CE  LYS A  36      18.285  -0.846 -26.375  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      17.159   0.145 -26.263  1.00 24.67           N  
ATOM    526  H   LYS A  36      17.750  -0.722 -20.955  1.00 24.67           H  
ATOM    527  HA  LYS A  36      18.498  -3.092 -22.616  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      20.129  -0.591 -22.068  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      20.601  -1.919 -23.105  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      18.262  -0.019 -23.603  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      19.843   0.060 -24.391  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      19.365  -2.342 -25.240  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      17.701  -2.083 -24.700  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      19.183  -0.318 -26.696  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      18.021  -1.583 -27.129  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      17.021   0.587 -27.155  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      16.280  -0.306 -25.981  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      17.393   0.845 -25.581  1.00 24.67           H  
ATOM    539  N   SER A  37      20.324  -3.963 -21.088  1.00 24.67           N  
ATOM    540  CA  SER A  37      21.175  -4.587 -20.083  1.00 24.67           C  
ATOM    541  C   SER A  37      22.317  -3.628 -19.706  1.00 24.67           C  
ATOM    542  O   SER A  37      22.772  -2.879 -20.572  1.00 24.67           O  
ATOM    543  CB  SER A  37      21.740  -5.882 -20.629  1.00 24.67           C  
ATOM    544  OG  SER A  37      20.712  -6.804 -20.885  1.00 24.67           O  
ATOM    545  H   SER A  37      20.314  -4.330 -22.027  1.00 24.67           H  
ATOM    546  HA  SER A  37      20.552  -4.800 -19.215  1.00 24.67           H  
ATOM    547 1HB  SER A  37      22.279  -5.678 -21.553  1.00 24.67           H  
ATOM    548 2HB  SER A  37      22.454  -6.309 -19.927  1.00 24.67           H  
ATOM    549  HG  SER A  37      21.147  -7.593 -21.232  1.00 24.67           H  
ATOM    550  N   PRO A  38      22.798  -3.634 -18.451  1.00 24.67           N  
ATOM    551  CA  PRO A  38      23.935  -2.851 -17.986  1.00 24.67           C  
ATOM    552  C   PRO A  38      25.244  -3.324 -18.617  1.00 24.67           C  
ATOM    553  O   PRO A  38      25.397  -4.499 -18.972  1.00 24.67           O  
ATOM    554  CB  PRO A  38      23.879  -3.055 -16.472  1.00 24.67           C  
ATOM    555  CG  PRO A  38      23.138  -4.362 -16.270  1.00 24.67           C  
ATOM    556  CD  PRO A  38      22.149  -4.447 -17.402  1.00 24.67           C  
ATOM    557  HA  PRO A  38      23.760  -1.795 -18.236  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      24.902  -3.078 -16.072  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      23.381  -2.192 -15.999  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      23.826  -5.182 -16.277  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      22.646  -4.365 -15.282  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      22.059  -5.496 -17.696  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      21.181  -4.007 -17.106  1.00 24.67           H  
ATOM    564  N   ASP A  39      26.184  -2.391 -18.754  1.00 24.67           N  
ATOM    565  CA  ASP A  39      27.496  -2.655 -19.338  1.00 24.67           C  
ATOM    566  C   ASP A  39      28.412  -3.437 -18.424  1.00 24.67           C  
ATOM    567  O   ASP A  39      28.263  -3.407 -17.200  1.00 24.67           O  
ATOM    568  CB  ASP A  39      28.199  -1.362 -19.742  1.00 24.67           C  
ATOM    569  CG  ASP A  39      29.421  -1.636 -20.609  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      29.247  -2.059 -21.722  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      30.536  -1.483 -20.123  1.00 24.67           O  
ATOM    572  H   ASP A  39      25.994  -1.446 -18.407  1.00 24.67           H  
ATOM    573  HA  ASP A  39      27.342  -3.247 -20.246  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      27.507  -0.724 -20.290  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      28.508  -0.819 -18.848  1.00 24.67           H  
ATOM    576  N   ALA A  40      29.410  -4.099 -19.012  1.00 24.67           N  
ATOM    577  CA  ALA A  40      30.407  -4.836 -18.244  1.00 24.67           C  
ATOM    578  C   ALA A  40      31.145  -3.918 -17.271  1.00 24.67           C  
ATOM    579  O   ALA A  40      31.520  -4.353 -16.180  1.00 24.67           O  
ATOM    580  CB  ALA A  40      31.412  -5.484 -19.177  1.00 24.67           C  
ATOM    581  H   ALA A  40      29.481  -4.070 -20.023  1.00 24.67           H  
ATOM    582  HA  ALA A  40      29.901  -5.606 -17.677  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      32.143  -6.047 -18.594  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      30.900  -6.153 -19.856  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      31.923  -4.706 -19.750  1.00 24.67           H  
ATOM    586  N   SER A  41      31.325  -2.649 -17.640  1.00 24.67           N  
ATOM    587  CA  SER A  41      32.017  -1.688 -16.798  1.00 24.67           C  
ATOM    588  C   SER A  41      31.180  -1.249 -15.589  1.00 24.67           C  
ATOM    589  O   SER A  41      31.679  -0.561 -14.703  1.00 24.67           O  
ATOM    590  CB  SER A  41      32.433  -0.488 -17.616  1.00 24.67           C  
ATOM    591  OG  SER A  41      31.315   0.202 -18.089  1.00 24.67           O  
ATOM    592  H   SER A  41      30.986  -2.324 -18.555  1.00 24.67           H  
ATOM    593  HA  SER A  41      32.921  -2.166 -16.411  1.00 24.67           H  
ATOM    594 1HB  SER A  41      33.041   0.167 -17.005  1.00 24.67           H  
ATOM    595 2HB  SER A  41      33.039  -0.816 -18.459  1.00 24.67           H  
ATOM    596  HG  SER A  41      30.960  -0.360 -18.817  1.00 24.67           H  
ATOM    597  N   GLN A  42      29.899  -1.630 -15.584  1.00 24.67           N  
ATOM    598  CA  GLN A  42      28.994  -1.326 -14.488  1.00 24.67           C  
ATOM    599  C   GLN A  42      28.779  -2.605 -13.661  1.00 24.67           C  
ATOM    600  O   GLN A  42      28.902  -2.623 -12.417  1.00 24.67           O  
ATOM    601  CB  GLN A  42      27.656  -0.841 -15.067  1.00 24.67           C  
ATOM    602  CG  GLN A  42      27.755   0.465 -15.857  1.00 24.67           C  
ATOM    603  CD  GLN A  42      26.437   0.872 -16.569  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      25.848   0.134 -17.396  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      25.967   2.072 -16.233  1.00 24.67           N  
ATOM    606  H   GLN A  42      29.539  -2.177 -16.347  1.00 24.67           H  
ATOM    607  HA  GLN A  42      29.425  -0.549 -13.862  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      27.245  -1.607 -15.726  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      26.959  -0.705 -14.249  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      28.040   1.271 -15.178  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      28.523   0.337 -16.616  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      25.122   2.415 -16.645  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      26.457   2.632 -15.564  1.00 24.67           H  
ATOM    614  N   ARG A  43      28.578  -3.712 -14.383  1.00 24.67           N  
ATOM    615  CA  ARG A  43      28.327  -5.034 -13.797  1.00 24.67           C  
ATOM    616  C   ARG A  43      29.511  -5.544 -12.984  1.00 24.67           C  
ATOM    617  O   ARG A  43      29.334  -6.222 -11.966  1.00 24.67           O  
ATOM    618  CB  ARG A  43      27.993  -6.038 -14.890  1.00 24.67           C  
ATOM    619  CG  ARG A  43      26.619  -5.851 -15.493  1.00 24.67           C  
ATOM    620  CD  ARG A  43      26.222  -6.937 -16.449  1.00 24.67           C  
ATOM    621  NE  ARG A  43      26.765  -6.768 -17.785  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      27.754  -7.519 -18.317  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      28.319  -8.468 -17.599  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      28.155  -7.310 -19.561  1.00 24.67           N  
ATOM    625  H   ARG A  43      28.530  -3.630 -15.394  1.00 24.67           H  
ATOM    626  HA  ARG A  43      27.458  -4.960 -13.138  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      28.720  -5.939 -15.690  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      28.065  -7.047 -14.500  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      25.885  -5.814 -14.691  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      26.600  -4.908 -16.036  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      26.584  -7.887 -16.060  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      25.149  -6.981 -16.532  1.00 24.67           H  
ATOM    633  HE  ARG A  43      26.348  -6.018 -18.366  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      28.017  -8.630 -16.647  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      29.056  -9.036 -17.993  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      27.716  -6.592 -20.125  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      28.885  -7.884 -19.954  1.00 24.67           H  
ATOM    638  N   HIS A  44      30.728  -5.190 -13.403  1.00 24.67           N  
ATOM    639  CA  HIS A  44      31.930  -5.645 -12.731  1.00 24.67           C  
ATOM    640  C   HIS A  44      32.723  -4.428 -12.238  1.00 24.67           C  
ATOM    641  O   HIS A  44      33.953  -4.383 -12.307  1.00 24.67           O  
ATOM    642  CB  HIS A  44      32.744  -6.486 -13.715  1.00 24.67           C  
ATOM    643  CG  HIS A  44      31.948  -7.686 -14.212  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      31.651  -8.775 -13.417  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      31.367  -7.923 -15.414  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      30.929  -9.641 -14.116  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      30.743  -9.148 -15.330  1.00 24.67           N  
ATOM    648  H   HIS A  44      30.844  -4.645 -14.258  1.00 24.67           H  
ATOM    649  HA  HIS A  44      31.664  -6.263 -11.879  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      33.028  -5.874 -14.567  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      33.654  -6.844 -13.235  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      31.905  -8.899 -12.459  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      31.323  -7.347 -16.337  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      30.591 -10.574 -13.663  1.00 24.67           H  
ATOM    655  N   SER A  45      31.979  -3.455 -11.692  1.00 24.67           N  
ATOM    656  CA  SER A  45      32.503  -2.168 -11.205  1.00 24.67           C  
ATOM    657  C   SER A  45      33.085  -2.175  -9.792  1.00 24.67           C  
ATOM    658  O   SER A  45      33.351  -1.108  -9.235  1.00 24.67           O  
ATOM    659  CB  SER A  45      31.429  -1.085 -11.266  1.00 24.67           C  
ATOM    660  OG  SER A  45      30.334  -1.387 -10.429  1.00 24.67           O  
ATOM    661  H   SER A  45      30.972  -3.586 -11.669  1.00 24.67           H  
ATOM    662  HA  SER A  45      33.296  -1.875 -11.890  1.00 24.67           H  
ATOM    663 1HB  SER A  45      31.879  -0.128 -10.964  1.00 24.67           H  
ATOM    664 2HB  SER A  45      31.079  -0.988 -12.285  1.00 24.67           H  
ATOM    665  HG  SER A  45      29.741  -1.971 -10.976  1.00 24.67           H  
ATOM    666  N   SER A  46      33.241  -3.347  -9.182  1.00 24.67           N  
ATOM    667  CA  SER A  46      33.799  -3.428  -7.834  1.00 24.67           C  
ATOM    668  C   SER A  46      35.199  -2.812  -7.798  1.00 24.67           C  
ATOM    669  O   SER A  46      35.956  -2.916  -8.766  1.00 24.67           O  
ATOM    670  CB  SER A  46      33.875  -4.867  -7.371  1.00 24.67           C  
ATOM    671  OG  SER A  46      32.598  -5.442  -7.276  1.00 24.67           O  
ATOM    672  H   SER A  46      32.992  -4.189  -9.683  1.00 24.67           H  
ATOM    673  HA  SER A  46      33.159  -2.867  -7.152  1.00 24.67           H  
ATOM    674 1HB  SER A  46      34.488  -5.438  -8.065  1.00 24.67           H  
ATOM    675 2HB  SER A  46      34.364  -4.903  -6.400  1.00 24.67           H  
ATOM    676  HG  SER A  46      32.727  -6.315  -6.895  1.00 24.67           H  
ATOM    677  N   THR A  47      35.548  -2.189  -6.672  1.00 24.67           N  
ATOM    678  CA  THR A  47      36.849  -1.552  -6.514  1.00 24.67           C  
ATOM    679  C   THR A  47      37.737  -2.253  -5.488  1.00 24.67           C  
ATOM    680  O   THR A  47      37.288  -2.595  -4.389  1.00 24.67           O  
ATOM    681  CB  THR A  47      36.674  -0.067  -6.131  1.00 24.67           C  
ATOM    682  OG1 THR A  47      35.932   0.608  -7.151  1.00 24.67           O  
ATOM    683  CG2 THR A  47      38.019   0.618  -5.959  1.00 24.67           C  
ATOM    684  H   THR A  47      34.883  -2.144  -5.908  1.00 24.67           H  
ATOM    685  HA  THR A  47      37.364  -1.586  -7.483  1.00 24.67           H  
ATOM    686  HB  THR A  47      36.123  -0.004  -5.198  1.00 24.67           H  
ATOM    687  HG1 THR A  47      36.241   0.323  -8.019  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      37.866   1.660  -5.690  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      38.580   0.131  -5.174  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      38.574   0.565  -6.892  1.00 24.67           H  
ATOM    691  N   SER A  48      38.996  -2.486  -5.858  1.00 24.67           N  
ATOM    692  CA  SER A  48      39.986  -3.110  -4.987  1.00 24.67           C  
ATOM    693  C   SER A  48      40.287  -2.284  -3.761  1.00 24.67           C  
ATOM    694  O   SER A  48      40.317  -1.048  -3.829  1.00 24.67           O  
ATOM    695  CB  SER A  48      41.305  -3.326  -5.695  1.00 24.67           C  
ATOM    696  OG  SER A  48      42.280  -3.847  -4.801  1.00 24.67           O  
ATOM    697  H   SER A  48      39.279  -2.196  -6.786  1.00 24.67           H  
ATOM    698  HA  SER A  48      39.596  -4.076  -4.654  1.00 24.67           H  
ATOM    699 1HB  SER A  48      41.171  -4.005  -6.534  1.00 24.67           H  
ATOM    700 2HB  SER A  48      41.653  -2.372  -6.096  1.00 24.67           H  
ATOM    701  HG  SER A  48      42.435  -3.156  -4.086  1.00 24.67           H  
ATOM    702  N   ALA A  49      40.531  -2.941  -2.642  1.00 24.67           N  
ATOM    703  CA  ALA A  49      40.961  -2.207  -1.477  1.00 24.67           C  
ATOM    704  C   ALA A  49      42.314  -1.570  -1.849  1.00 24.67           C  
ATOM    705  O   ALA A  49      42.999  -2.135  -2.705  1.00 24.67           O  
ATOM    706  CB  ALA A  49      41.091  -3.103  -0.258  1.00 24.67           C  
ATOM    707  H   ALA A  49      40.456  -3.955  -2.620  1.00 24.67           H  
ATOM    708  HA  ALA A  49      40.217  -1.450  -1.271  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      41.423  -2.516   0.602  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      40.127  -3.556  -0.041  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      41.822  -3.885  -0.459  1.00 24.67           H  
ATOM    712  N   PRO A  50      42.664  -0.378  -1.335  1.00 24.67           N  
ATOM    713  CA  PRO A  50      43.955   0.277  -1.494  1.00 24.67           C  
ATOM    714  C   PRO A  50      45.094  -0.569  -0.939  1.00 24.67           C  
ATOM    715  O   PRO A  50      44.924  -1.276   0.054  1.00 24.67           O  
ATOM    716  CB  PRO A  50      43.798   1.551  -0.652  1.00 24.67           C  
ATOM    717  CG  PRO A  50      42.310   1.817  -0.627  1.00 24.67           C  
ATOM    718  CD  PRO A  50      41.662   0.457  -0.617  1.00 24.67           C  
ATOM    719  HA  PRO A  50      44.114   0.518  -2.554  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      44.226   1.398   0.351  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      44.369   2.370  -1.112  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      42.045   2.421   0.249  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      42.033   2.400  -1.515  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      41.485   0.096   0.406  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      40.741   0.570  -1.202  1.00 24.67           H  
ATOM    726  N   SER A  51      46.254  -0.477  -1.585  1.00 24.67           N  
ATOM    727  CA  SER A  51      47.441  -1.160  -1.086  1.00 24.67           C  
ATOM    728  C   SER A  51      47.942  -0.457   0.167  1.00 24.67           C  
ATOM    729  O   SER A  51      47.878   0.771   0.259  1.00 24.67           O  
ATOM    730  CB  SER A  51      48.523  -1.202  -2.135  1.00 24.67           C  
ATOM    731  OG  SER A  51      49.730  -1.772  -1.606  1.00 24.67           O  
ATOM    732  H   SER A  51      46.330   0.094  -2.408  1.00 24.67           H  
ATOM    733  HA  SER A  51      47.175  -2.179  -0.816  1.00 24.67           H  
ATOM    734 1HB  SER A  51      48.168  -1.809  -2.989  1.00 24.67           H  
ATOM    735 2HB  SER A  51      48.718  -0.202  -2.517  1.00 24.67           H  
ATOM    736  HG  SER A  51      50.247  -2.016  -2.395  1.00 24.67           H  
ATOM    737  N   SER A  52      48.458  -1.229   1.122  1.00 24.67           N  
ATOM    738  CA  SER A  52      49.027  -0.678   2.359  1.00 24.67           C  
ATOM    739  C   SER A  52      50.437  -1.188   2.621  1.00 24.67           C  
ATOM    740  O   SER A  52      50.899  -1.169   3.762  1.00 24.67           O  
ATOM    741  CB  SER A  52      48.154  -1.020   3.555  1.00 24.67           C  
ATOM    742  OG  SER A  52      48.021  -2.410   3.713  1.00 24.67           O  
ATOM    743  H   SER A  52      48.453  -2.231   0.987  1.00 24.67           H  
ATOM    744  HA  SER A  52      49.070   0.410   2.265  1.00 24.67           H  
ATOM    745 1HB  SER A  52      48.606  -0.594   4.447  1.00 24.67           H  
ATOM    746 2HB  SER A  52      47.163  -0.574   3.437  1.00 24.67           H  
ATOM    747  HG  SER A  52      47.615  -2.730   2.909  1.00 24.67           H  
ATOM    748  N   SER A  53      51.092  -1.706   1.581  1.00 24.67           N  
ATOM    749  CA  SER A  53      52.437  -2.245   1.780  1.00 24.67           C  
ATOM    750  C   SER A  53      53.400  -1.180   2.284  1.00 24.67           C  
ATOM    751  O   SER A  53      53.434  -0.067   1.763  1.00 24.67           O  
ATOM    752  CB  SER A  53      52.968  -2.834   0.488  1.00 24.67           C  
ATOM    753  OG  SER A  53      54.283  -3.290   0.651  1.00 24.67           O  
ATOM    754  H   SER A  53      50.667  -1.699   0.645  1.00 24.67           H  
ATOM    755  HA  SER A  53      52.372  -3.037   2.527  1.00 24.67           H  
ATOM    756 1HB  SER A  53      52.327  -3.666   0.165  1.00 24.67           H  
ATOM    757 2HB  SER A  53      52.935  -2.075  -0.302  1.00 24.67           H  
ATOM    758  HG  SER A  53      54.753  -2.582   1.121  1.00 24.67           H  
ATOM    759  N   MET A  54      54.201  -1.542   3.281  1.00 24.67           N  
ATOM    760  CA  MET A  54      55.188  -0.633   3.860  1.00 24.67           C  
ATOM    761  C   MET A  54      56.602  -1.106   3.579  1.00 24.67           C  
ATOM    762  O   MET A  54      56.826  -2.302   3.380  1.00 24.67           O  
ATOM    763  CB  MET A  54      54.984  -0.506   5.368  1.00 24.67           C  
ATOM    764  CG  MET A  54      53.580  -0.089   5.785  1.00 24.67           C  
ATOM    765  SD  MET A  54      53.138   1.557   5.209  1.00 24.67           S  
ATOM    766  CE  MET A  54      54.213   2.575   6.214  1.00 24.67           C  
ATOM    767  H   MET A  54      54.103  -2.476   3.656  1.00 24.67           H  
ATOM    768  HA  MET A  54      55.079   0.351   3.402  1.00 24.67           H  
ATOM    769 1HB  MET A  54      55.211  -1.454   5.849  1.00 24.67           H  
ATOM    770 2HB  MET A  54      55.678   0.238   5.761  1.00 24.67           H  
ATOM    771 1HG  MET A  54      52.852  -0.800   5.401  1.00 24.67           H  
ATOM    772 2HG  MET A  54      53.518  -0.098   6.872  1.00 24.67           H  
ATOM    773 1HE  MET A  54      54.050   3.625   5.969  1.00 24.67           H  
ATOM    774 2HE  MET A  54      53.990   2.409   7.269  1.00 24.67           H  
ATOM    775 3HE  MET A  54      55.255   2.314   6.016  1.00 24.67           H  
ATOM    776  N   THR A  55      57.557  -0.181   3.583  1.00 24.67           N  
ATOM    777  CA  THR A  55      58.964  -0.529   3.433  1.00 24.67           C  
ATOM    778  C   THR A  55      59.742  -0.105   4.669  1.00 24.67           C  
ATOM    779  O   THR A  55      59.637   1.044   5.113  1.00 24.67           O  
ATOM    780  CB  THR A  55      59.559   0.113   2.168  1.00 24.67           C  
ATOM    781  OG1 THR A  55      58.841  -0.351   1.021  1.00 24.67           O  
ATOM    782  CG2 THR A  55      61.035  -0.250   2.018  1.00 24.67           C  
ATOM    783  H   THR A  55      57.302   0.791   3.723  1.00 24.67           H  
ATOM    784  HA  THR A  55      59.053  -1.616   3.343  1.00 24.67           H  
ATOM    785  HB  THR A  55      59.463   1.199   2.232  1.00 24.67           H  
ATOM    786  HG1 THR A  55      58.789  -1.313   1.049  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      61.437   0.208   1.115  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      61.595   0.110   2.878  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      61.132  -1.332   1.952  1.00 24.67           H  
ATOM    790  N   SER A  56      60.512  -1.029   5.236  1.00 24.67           N  
ATOM    791  CA  SER A  56      61.288  -0.742   6.432  1.00 24.67           C  
ATOM    792  C   SER A  56      62.410   0.269   6.131  1.00 24.67           C  
ATOM    793  O   SER A  56      62.966   0.237   5.027  1.00 24.67           O  
ATOM    794  CB  SER A  56      61.899  -2.019   6.971  1.00 24.67           C  
ATOM    795  OG  SER A  56      60.903  -2.922   7.365  1.00 24.67           O  
ATOM    796  H   SER A  56      60.551  -1.952   4.825  1.00 24.67           H  
ATOM    797  HA  SER A  56      60.602  -0.359   7.176  1.00 24.67           H  
ATOM    798 1HB  SER A  56      62.524  -2.474   6.205  1.00 24.67           H  
ATOM    799 2HB  SER A  56      62.544  -1.784   7.820  1.00 24.67           H  
ATOM    800  HG  SER A  56      61.365  -3.691   7.715  1.00 24.67           H  
ATOM    801  N   PRO A  57      62.757   1.173   7.071  1.00 24.67           N  
ATOM    802  CA  PRO A  57      63.889   2.075   6.976  1.00 24.67           C  
ATOM    803  C   PRO A  57      65.155   1.274   6.747  1.00 24.67           C  
ATOM    804  O   PRO A  57      65.389   0.258   7.406  1.00 24.67           O  
ATOM    805  CB  PRO A  57      63.894   2.748   8.354  1.00 24.67           C  
ATOM    806  CG  PRO A  57      62.453   2.705   8.799  1.00 24.67           C  
ATOM    807  CD  PRO A  57      61.924   1.383   8.281  1.00 24.67           C  
ATOM    808  HA  PRO A  57      63.720   2.799   6.165  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      64.570   2.205   9.031  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      64.282   3.770   8.267  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      62.386   2.792   9.897  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      61.905   3.564   8.381  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      62.064   0.576   9.018  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      60.872   1.554   8.022  1.00 24.67           H  
ATOM    815  N   GLN A  58      66.021   1.762   5.879  1.00 24.67           N  
ATOM    816  CA  GLN A  58      67.242   1.028   5.569  1.00 24.67           C  
ATOM    817  C   GLN A  58      68.356   1.327   6.564  1.00 24.67           C  
ATOM    818  O   GLN A  58      69.335   2.012   6.258  1.00 24.67           O  
ATOM    819  CB  GLN A  58      67.657   1.326   4.137  1.00 24.67           C  
ATOM    820  CG  GLN A  58      66.581   0.901   3.129  1.00 24.67           C  
ATOM    821  CD  GLN A  58      66.386  -0.614   3.083  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      67.296  -1.341   2.667  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      65.216  -1.103   3.510  1.00 24.67           N  
ATOM    824  H   GLN A  58      65.816   2.622   5.389  1.00 24.67           H  
ATOM    825  HA  GLN A  58      67.021  -0.041   5.634  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      67.842   2.393   4.021  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      68.581   0.799   3.905  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      65.629   1.353   3.421  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      66.868   1.242   2.137  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      65.055  -2.088   3.496  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      64.473  -0.491   3.866  1.00 24.67           H  
ATOM    832  N   SER A  59      68.162   0.823   7.773  1.00 24.67           N  
ATOM    833  CA  SER A  59      69.082   1.035   8.883  1.00 24.67           C  
ATOM    834  C   SER A  59      70.461   0.464   8.568  1.00 24.67           C  
ATOM    835  O   SER A  59      70.568  -0.616   7.986  1.00 24.67           O  
ATOM    836  CB  SER A  59      68.534   0.389  10.140  1.00 24.67           C  
ATOM    837  OG  SER A  59      69.432   0.518  11.204  1.00 24.67           O  
ATOM    838  H   SER A  59      67.303   0.289   7.907  1.00 24.67           H  
ATOM    839  HA  SER A  59      69.184   2.107   9.049  1.00 24.67           H  
ATOM    840 1HB  SER A  59      67.579   0.847  10.401  1.00 24.67           H  
ATOM    841 2HB  SER A  59      68.344  -0.669   9.948  1.00 24.67           H  
ATOM    842  HG  SER A  59      70.287   0.219  10.864  1.00 24.67           H  
ATOM    843  N   SER A  60      71.498   1.187   8.976  1.00 24.67           N  
ATOM    844  CA  SER A  60      72.873   0.758   8.765  1.00 24.67           C  
ATOM    845  C   SER A  60      73.818   1.488   9.712  1.00 24.67           C  
ATOM    846  O   SER A  60      74.583   0.857  10.440  1.00 24.67           O  
ATOM    847  OXT SER A  60      73.658   2.693   9.896  1.00 24.67           O  
ATOM    848  CB  SER A  60      73.289   1.014   7.325  1.00 24.67           C  
ATOM    849  OG  SER A  60      74.622   0.637   7.112  1.00 24.67           O  
ATOM    850  H   SER A  60      71.322   2.069   9.438  1.00 24.67           H  
ATOM    851  HA  SER A  60      72.939  -0.311   8.967  1.00 24.67           H  
ATOM    852 1HB  SER A  60      72.638   0.455   6.652  1.00 24.67           H  
ATOM    853 2HB  SER A  60      73.167   2.072   7.094  1.00 24.67           H  
ATOM    854  HG  SER A  60      74.658  -0.308   7.285  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643970 MODEL 2 line_12
PFRMAT TS
TARGET line_12
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1      -0.573   0.084  -0.939  1.00  5.03           N  
ATOM      2  CA  ILE A   1       0.714   0.427  -0.354  1.00  5.03           C  
ATOM      3  C   ILE A   1       0.915   1.927  -0.317  1.00  5.03           C  
ATOM      4  O   ILE A   1       0.837   2.594  -1.351  1.00  5.03           O  
ATOM      5  CB  ILE A   1       1.887  -0.174  -1.149  1.00  5.03           C  
ATOM      6  CG1 ILE A   1       1.823  -1.694  -1.166  1.00  5.03           C  
ATOM      7  CG2 ILE A   1       3.199   0.305  -0.541  1.00  5.03           C  
ATOM      8  CD1 ILE A   1       2.833  -2.307  -2.115  1.00  5.03           C  
ATOM      9 1H   ILE A   1      -1.018  -0.621  -0.371  1.00  5.03           H  
ATOM     10 2H   ILE A   1      -1.148   0.913  -0.960  1.00  5.03           H  
ATOM     11 3H   ILE A   1      -0.440  -0.264  -1.876  1.00  5.03           H  
ATOM     12  HA  ILE A   1       0.746   0.050   0.665  1.00  5.03           H  
ATOM     13  HB  ILE A   1       1.833   0.158  -2.184  1.00  5.03           H  
ATOM     14 1HG1 ILE A   1       2.003  -2.065  -0.178  1.00  5.03           H  
ATOM     15 2HG1 ILE A   1       0.826  -2.009  -1.471  1.00  5.03           H  
ATOM     16 1HG2 ILE A   1       4.027  -0.106  -1.106  1.00  5.03           H  
ATOM     17 2HG2 ILE A   1       3.243   1.390  -0.575  1.00  5.03           H  
ATOM     18 3HG2 ILE A   1       3.258  -0.017   0.493  1.00  5.03           H  
ATOM     19 1HD1 ILE A   1       2.754  -3.387  -2.093  1.00  5.03           H  
ATOM     20 2HD1 ILE A   1       2.641  -1.953  -3.127  1.00  5.03           H  
ATOM     21 3HD1 ILE A   1       3.838  -2.015  -1.819  1.00  5.03           H  
ATOM     22  N   GLU A   2       1.182   2.462   0.867  1.00  6.99           N  
ATOM     23  CA  GLU A   2       1.473   3.899   0.956  1.00  6.99           C  
ATOM     24  C   GLU A   2       2.967   4.094   1.159  1.00  6.99           C  
ATOM     25  O   GLU A   2       3.634   3.226   1.717  1.00  6.99           O  
ATOM     26  CB  GLU A   2       0.664   4.598   2.051  1.00  6.99           C  
ATOM     27  CG  GLU A   2      -0.848   4.593   1.798  1.00  6.99           C  
ATOM     28  CD  GLU A   2      -1.646   5.398   2.810  1.00  6.99           C  
ATOM     29  OE1 GLU A   2      -1.052   5.988   3.681  1.00  6.99           O  
ATOM     30  OE2 GLU A   2      -2.850   5.419   2.702  1.00  6.99           O  
ATOM     31  H   GLU A   2       1.232   1.850   1.689  1.00  6.99           H  
ATOM     32  HA  GLU A   2       1.209   4.373   0.010  1.00  6.99           H  
ATOM     33 1HB  GLU A   2       0.846   4.113   3.009  1.00  6.99           H  
ATOM     34 2HB  GLU A   2       0.990   5.635   2.139  1.00  6.99           H  
ATOM     35 1HG  GLU A   2      -1.033   4.996   0.802  1.00  6.99           H  
ATOM     36 2HG  GLU A   2      -1.196   3.562   1.811  1.00  6.99           H  
ATOM     37  N   VAL A   3       3.504   5.226   0.725  1.00  9.98           N  
ATOM     38  CA  VAL A   3       4.936   5.461   0.894  1.00  9.98           C  
ATOM     39  C   VAL A   3       5.228   6.709   1.718  1.00  9.98           C  
ATOM     40  O   VAL A   3       4.594   7.752   1.537  1.00  9.98           O  
ATOM     41  CB  VAL A   3       5.591   5.556  -0.498  1.00  9.98           C  
ATOM     42  CG1 VAL A   3       4.960   6.678  -1.279  1.00  9.98           C  
ATOM     43  CG2 VAL A   3       7.084   5.768  -0.363  1.00  9.98           C  
ATOM     44  H   VAL A   3       2.924   5.921   0.275  1.00  9.98           H  
ATOM     45  HA  VAL A   3       5.371   4.607   1.414  1.00  9.98           H  
ATOM     46  HB  VAL A   3       5.402   4.632  -1.035  1.00  9.98           H  
ATOM     47 1HG1 VAL A   3       5.411   6.728  -2.269  1.00  9.98           H  
ATOM     48 2HG1 VAL A   3       3.889   6.497  -1.374  1.00  9.98           H  
ATOM     49 3HG1 VAL A   3       5.129   7.620  -0.754  1.00  9.98           H  
ATOM     50 1HG2 VAL A   3       7.536   5.815  -1.350  1.00  9.98           H  
ATOM     51 2HG2 VAL A   3       7.271   6.689   0.151  1.00  9.98           H  
ATOM     52 3HG2 VAL A   3       7.522   4.950   0.195  1.00  9.98           H  
ATOM     53  N   ASP A   4       6.186   6.575   2.637  1.00 13.94           N  
ATOM     54  CA  ASP A   4       6.626   7.650   3.516  1.00 13.94           C  
ATOM     55  C   ASP A   4       7.599   8.587   2.807  1.00 13.94           C  
ATOM     56  O   ASP A   4       8.092   8.295   1.718  1.00 13.94           O  
ATOM     57  CB  ASP A   4       7.249   7.065   4.794  1.00 13.94           C  
ATOM     58  CG  ASP A   4       7.229   8.024   6.027  1.00 13.94           C  
ATOM     59  OD1 ASP A   4       6.852   9.164   5.863  1.00 13.94           O  
ATOM     60  OD2 ASP A   4       7.589   7.595   7.096  1.00 13.94           O  
ATOM     61  H   ASP A   4       6.641   5.665   2.725  1.00 13.94           H  
ATOM     62  HA  ASP A   4       5.751   8.232   3.805  1.00 13.94           H  
ATOM     63 1HB  ASP A   4       6.725   6.144   5.060  1.00 13.94           H  
ATOM     64 2HB  ASP A   4       8.285   6.789   4.588  1.00 13.94           H  
ATOM     65  N   GLU A   5       7.926   9.686   3.463  1.00 18.28           N  
ATOM     66  CA  GLU A   5       8.821  10.693   2.898  1.00 18.28           C  
ATOM     67  C   GLU A   5      10.203  10.136   2.560  1.00 18.28           C  
ATOM     68  O   GLU A   5      10.828  10.564   1.590  1.00 18.28           O  
ATOM     69  CB  GLU A   5       8.977  11.862   3.877  1.00 18.28           C  
ATOM     70  CG  GLU A   5       7.727  12.721   4.040  1.00 18.28           C  
ATOM     71  CD  GLU A   5       7.893  13.853   5.035  1.00 18.28           C  
ATOM     72  OE1 GLU A   5       8.917  13.926   5.675  1.00 18.28           O  
ATOM     73  OE2 GLU A   5       6.987  14.647   5.149  1.00 18.28           O  
ATOM     74  H   GLU A   5       7.491   9.828   4.375  1.00 18.28           H  
ATOM     75  HA  GLU A   5       8.373  11.066   1.981  1.00 18.28           H  
ATOM     76 1HB  GLU A   5       9.244  11.474   4.860  1.00 18.28           H  
ATOM     77 2HB  GLU A   5       9.792  12.507   3.547  1.00 18.28           H  
ATOM     78 1HG  GLU A   5       7.460  13.140   3.072  1.00 18.28           H  
ATOM     79 2HG  GLU A   5       6.908  12.077   4.365  1.00 18.28           H  
ATOM     80  N   ASN A   6      10.687   9.180   3.351  1.00 21.93           N  
ATOM     81  CA  ASN A   6      12.007   8.602   3.113  1.00 21.93           C  
ATOM     82  C   ASN A   6      11.977   7.368   2.200  1.00 21.93           C  
ATOM     83  O   ASN A   6      12.981   6.667   2.071  1.00 21.93           O  
ATOM     84  CB  ASN A   6      12.689   8.270   4.426  1.00 21.93           C  
ATOM     85  CG  ASN A   6      12.050   7.140   5.201  1.00 21.93           C  
ATOM     86  OD1 ASN A   6      11.155   6.409   4.739  1.00 21.93           O  
ATOM     87  ND2 ASN A   6      12.514   6.975   6.420  1.00 21.93           N  
ATOM     88  H   ASN A   6      10.126   8.869   4.132  1.00 21.93           H  
ATOM     89  HA  ASN A   6      12.615   9.352   2.603  1.00 21.93           H  
ATOM     90 1HB  ASN A   6      13.729   8.007   4.229  1.00 21.93           H  
ATOM     91 2HB  ASN A   6      12.696   9.160   5.056  1.00 21.93           H  
ATOM     92 1HD2 ASN A   6      12.146   6.249   7.006  1.00 21.93           H  
ATOM     93 2HD2 ASN A   6      13.236   7.576   6.766  1.00 21.93           H  
ATOM     94  N   GLY A   7      10.826   7.081   1.585  1.00 24.06           N  
ATOM     95  CA  GLY A   7      10.687   5.933   0.694  1.00 24.06           C  
ATOM     96  C   GLY A   7      10.180   4.641   1.362  1.00 24.06           C  
ATOM     97  O   GLY A   7       9.848   3.680   0.665  1.00 24.06           O  
ATOM     98  H   GLY A   7      10.011   7.680   1.708  1.00 24.06           H  
ATOM     99 1HA  GLY A   7      10.007   6.205  -0.110  1.00 24.06           H  
ATOM    100 2HA  GLY A   7      11.648   5.735   0.223  1.00 24.06           H  
ATOM    101  N   THR A   8      10.107   4.605   2.696  1.00 24.67           N  
ATOM    102  CA  THR A   8       9.629   3.401   3.383  1.00 24.67           C  
ATOM    103  C   THR A   8       8.210   3.058   2.956  1.00 24.67           C  
ATOM    104  O   THR A   8       7.333   3.926   2.918  1.00 24.67           O  
ATOM    105  CB  THR A   8       9.660   3.550   4.924  1.00 24.67           C  
ATOM    106  OG1 THR A   8      10.988   3.829   5.354  1.00 24.67           O  
ATOM    107  CG2 THR A   8       9.170   2.279   5.606  1.00 24.67           C  
ATOM    108  H   THR A   8      10.414   5.405   3.246  1.00 24.67           H  
ATOM    109  HA  THR A   8      10.274   2.567   3.109  1.00 24.67           H  
ATOM    110  HB  THR A   8       9.017   4.378   5.219  1.00 24.67           H  
ATOM    111  HG1 THR A   8      11.174   4.761   5.159  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       9.204   2.416   6.685  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       8.146   2.064   5.307  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       9.811   1.446   5.327  1.00 24.67           H  
ATOM    115  N   LEU A   9       7.976   1.788   2.629  1.00 24.18           N  
ATOM    116  CA  LEU A   9       6.639   1.399   2.213  1.00 24.18           C  
ATOM    117  C   LEU A   9       5.816   0.794   3.334  1.00 24.18           C  
ATOM    118  O   LEU A   9       6.297  -0.031   4.115  1.00 24.18           O  
ATOM    119  CB  LEU A   9       6.715   0.376   1.085  1.00 24.18           C  
ATOM    120  CG  LEU A   9       7.411   0.834  -0.168  1.00 24.18           C  
ATOM    121  CD1 LEU A   9       7.422  -0.306  -1.180  1.00 24.18           C  
ATOM    122  CD2 LEU A   9       6.707   2.054  -0.688  1.00 24.18           C  
ATOM    123  H   LEU A   9       8.722   1.110   2.665  1.00 24.18           H  
ATOM    124  HA  LEU A   9       6.117   2.281   1.850  1.00 24.18           H  
ATOM    125 1HB  LEU A   9       7.234  -0.506   1.451  1.00 24.18           H  
ATOM    126 2HB  LEU A   9       5.707   0.089   0.823  1.00 24.18           H  
ATOM    127  HG  LEU A   9       8.449   1.096   0.062  1.00 24.18           H  
ATOM    128 1HD1 LEU A   9       7.933   0.019  -2.085  1.00 24.18           H  
ATOM    129 2HD1 LEU A   9       7.946  -1.161  -0.754  1.00 24.18           H  
ATOM    130 3HD1 LEU A   9       6.401  -0.592  -1.423  1.00 24.18           H  
ATOM    131 1HD2 LEU A   9       7.204   2.417  -1.586  1.00 24.18           H  
ATOM    132 2HD2 LEU A   9       5.676   1.820  -0.915  1.00 24.18           H  
ATOM    133 3HD2 LEU A   9       6.741   2.813   0.081  1.00 24.18           H  
ATOM    134  N   ASP A  10       4.551   1.189   3.363  1.00 22.32           N  
ATOM    135  CA  ASP A  10       3.543   0.654   4.249  1.00 22.32           C  
ATOM    136  C   ASP A  10       2.791  -0.455   3.544  1.00 22.32           C  
ATOM    137  O   ASP A  10       1.776  -0.224   2.874  1.00 22.32           O  
ATOM    138  CB  ASP A  10       2.594   1.766   4.704  1.00 22.32           C  
ATOM    139  CG  ASP A  10       1.508   1.283   5.640  1.00 22.32           C  
ATOM    140  OD1 ASP A  10       1.266   0.097   5.646  1.00 22.32           O  
ATOM    141  OD2 ASP A  10       0.936   2.079   6.342  1.00 22.32           O  
ATOM    142  H   ASP A  10       4.262   1.905   2.708  1.00 22.32           H  
ATOM    143  HA  ASP A  10       4.033   0.237   5.128  1.00 22.32           H  
ATOM    144 1HB  ASP A  10       3.169   2.548   5.201  1.00 22.32           H  
ATOM    145 2HB  ASP A  10       2.129   2.218   3.834  1.00 22.32           H  
ATOM    146  N   LEU A  11       3.271  -1.683   3.711  1.00 18.83           N  
ATOM    147  CA  LEU A  11       2.739  -2.798   2.948  1.00 18.83           C  
ATOM    148  C   LEU A  11       1.519  -3.439   3.604  1.00 18.83           C  
ATOM    149  O   LEU A  11       1.443  -4.662   3.744  1.00 18.83           O  
ATOM    150  CB  LEU A  11       3.852  -3.846   2.812  1.00 18.83           C  
ATOM    151  CG  LEU A  11       5.154  -3.347   2.146  1.00 18.83           C  
ATOM    152  CD1 LEU A  11       6.168  -4.461   2.124  1.00 18.83           C  
ATOM    153  CD2 LEU A  11       4.862  -2.871   0.768  1.00 18.83           C  
ATOM    154  H   LEU A  11       4.065  -1.819   4.323  1.00 18.83           H  
ATOM    155  HA  LEU A  11       2.457  -2.437   1.968  1.00 18.83           H  
ATOM    156 1HB  LEU A  11       4.115  -4.191   3.809  1.00 18.83           H  
ATOM    157 2HB  LEU A  11       3.482  -4.692   2.257  1.00 18.83           H  
ATOM    158  HG  LEU A  11       5.568  -2.521   2.731  1.00 18.83           H  
ATOM    159 1HD1 LEU A  11       7.091  -4.102   1.667  1.00 18.83           H  
ATOM    160 2HD1 LEU A  11       6.372  -4.784   3.145  1.00 18.83           H  
ATOM    161 3HD1 LEU A  11       5.778  -5.299   1.547  1.00 18.83           H  
ATOM    162 1HD2 LEU A  11       5.777  -2.510   0.305  1.00 18.83           H  
ATOM    163 2HD2 LEU A  11       4.456  -3.684   0.175  1.00 18.83           H  
ATOM    164 3HD2 LEU A  11       4.150  -2.077   0.828  1.00 18.83           H  
ATOM    165  N   SER A  12       0.501  -2.628   3.900  1.00 14.44           N  
ATOM    166  CA  SER A  12      -0.715  -3.134   4.548  1.00 14.44           C  
ATOM    167  C   SER A  12      -1.690  -3.705   3.539  1.00 14.44           C  
ATOM    168  O   SER A  12      -2.840  -3.274   3.414  1.00 14.44           O  
ATOM    169  CB  SER A  12      -1.405  -2.049   5.367  1.00 14.44           C  
ATOM    170  OG  SER A  12      -0.636  -1.659   6.477  1.00 14.44           O  
ATOM    171  H   SER A  12       0.623  -1.632   3.707  1.00 14.44           H  
ATOM    172  HA  SER A  12      -0.429  -3.936   5.229  1.00 14.44           H  
ATOM    173 1HB  SER A  12      -1.589  -1.180   4.735  1.00 14.44           H  
ATOM    174 2HB  SER A  12      -2.369  -2.416   5.703  1.00 14.44           H  
ATOM    175  HG  SER A  12       0.020  -0.995   6.151  1.00 14.44           H  
ATOM    176  N   MET A  13      -1.245  -4.734   2.848  1.00 10.54           N  
ATOM    177  CA  MET A  13      -2.038  -5.366   1.808  1.00 10.54           C  
ATOM    178  C   MET A  13      -2.969  -6.416   2.382  1.00 10.54           C  
ATOM    179  O   MET A  13      -2.815  -7.616   2.160  1.00 10.54           O  
ATOM    180  CB  MET A  13      -1.109  -5.915   0.739  1.00 10.54           C  
ATOM    181  CG  MET A  13      -0.395  -4.810  -0.037  1.00 10.54           C  
ATOM    182  SD  MET A  13       0.754  -5.428  -1.251  1.00 10.54           S  
ATOM    183  CE  MET A  13       2.119  -5.798  -0.182  1.00 10.54           C  
ATOM    184  H   MET A  13      -0.298  -5.048   3.055  1.00 10.54           H  
ATOM    185  HA  MET A  13      -2.660  -4.602   1.345  1.00 10.54           H  
ATOM    186 1HB  MET A  13      -0.354  -6.549   1.201  1.00 10.54           H  
ATOM    187 2HB  MET A  13      -1.674  -6.522   0.035  1.00 10.54           H  
ATOM    188 1HG  MET A  13      -1.132  -4.191  -0.544  1.00 10.54           H  
ATOM    189 2HG  MET A  13       0.157  -4.178   0.665  1.00 10.54           H  
ATOM    190 1HE  MET A  13       2.948  -6.196  -0.765  1.00 10.54           H  
ATOM    191 2HE  MET A  13       2.423  -4.884   0.303  1.00 10.54           H  
ATOM    192 3HE  MET A  13       1.815  -6.524   0.571  1.00 10.54           H  
ATOM    193  N   HIS A  14      -3.970  -5.923   3.104  1.00  7.97           N  
ATOM    194  CA  HIS A  14      -4.941  -6.755   3.806  1.00  7.97           C  
ATOM    195  C   HIS A  14      -6.334  -6.672   3.193  1.00  7.97           C  
ATOM    196  O   HIS A  14      -7.329  -7.032   3.828  1.00  7.97           O  
ATOM    197  CB  HIS A  14      -4.999  -6.368   5.284  1.00  7.97           C  
ATOM    198  CG  HIS A  14      -3.713  -6.610   6.015  1.00  7.97           C  
ATOM    199  ND1 HIS A  14      -3.255  -7.877   6.311  1.00  7.97           N  
ATOM    200  CD2 HIS A  14      -2.795  -5.754   6.515  1.00  7.97           C  
ATOM    201  CE1 HIS A  14      -2.109  -7.788   6.958  1.00  7.97           C  
ATOM    202  NE2 HIS A  14      -1.809  -6.513   7.098  1.00  7.97           N  
ATOM    203  H   HIS A  14      -3.992  -4.907   3.207  1.00  7.97           H  
ATOM    204  HA  HIS A  14      -4.624  -7.796   3.753  1.00  7.97           H  
ATOM    205 1HB  HIS A  14      -5.247  -5.309   5.370  1.00  7.97           H  
ATOM    206 2HB  HIS A  14      -5.786  -6.934   5.778  1.00  7.97           H  
ATOM    207  HD1 HIS A  14      -3.707  -8.740   6.079  1.00  7.97           H  
ATOM    208  HD2 HIS A  14      -2.729  -4.669   6.528  1.00  7.97           H  
ATOM    209  HE1 HIS A  14      -1.584  -8.687   7.281  1.00  7.97           H  
ATOM    210  N   LYS A  15      -6.396  -6.202   1.948  1.00  6.72           N  
ATOM    211  CA  LYS A  15      -7.649  -6.080   1.206  1.00  6.72           C  
ATOM    212  C   LYS A  15      -7.959  -7.357   0.429  1.00  6.72           C  
ATOM    213  O   LYS A  15      -9.057  -7.542  -0.104  1.00  6.72           O  
ATOM    214  CB  LYS A  15      -7.589  -4.888   0.254  1.00  6.72           C  
ATOM    215  CG  LYS A  15      -7.489  -3.533   0.953  1.00  6.72           C  
ATOM    216  CD  LYS A  15      -7.439  -2.387  -0.049  1.00  6.72           C  
ATOM    217  CE  LYS A  15      -7.344  -1.039   0.656  1.00  6.72           C  
ATOM    218  NZ  LYS A  15      -7.272   0.089  -0.312  1.00  6.72           N  
ATOM    219  H   LYS A  15      -5.534  -5.921   1.503  1.00  6.72           H  
ATOM    220  HA  LYS A  15      -8.460  -5.918   1.918  1.00  6.72           H  
ATOM    221 1HB  LYS A  15      -6.729  -4.995  -0.409  1.00  6.72           H  
ATOM    222 2HB  LYS A  15      -8.483  -4.877  -0.370  1.00  6.72           H  
ATOM    223 1HG  LYS A  15      -8.355  -3.397   1.601  1.00  6.72           H  
ATOM    224 2HG  LYS A  15      -6.590  -3.506   1.569  1.00  6.72           H  
ATOM    225 1HD  LYS A  15      -6.574  -2.510  -0.702  1.00  6.72           H  
ATOM    226 2HD  LYS A  15      -8.340  -2.402  -0.662  1.00  6.72           H  
ATOM    227 1HE  LYS A  15      -8.219  -0.906   1.291  1.00  6.72           H  
ATOM    228 2HE  LYS A  15      -6.449  -1.026   1.281  1.00  6.72           H  
ATOM    229 1HZ  LYS A  15      -7.210   0.963   0.193  1.00  6.72           H  
ATOM    230 2HZ  LYS A  15      -6.457  -0.020  -0.898  1.00  6.72           H  
ATOM    231 3HZ  LYS A  15      -8.102   0.093  -0.887  1.00  6.72           H  
ATOM    232  N   HIS A  16      -7.000  -8.275   0.404  1.00  6.62           N  
ATOM    233  CA  HIS A  16      -7.120  -9.521  -0.344  1.00  6.62           C  
ATOM    234  C   HIS A  16      -7.960 -10.521   0.447  1.00  6.62           C  
ATOM    235  O   HIS A  16      -7.456 -11.516   0.971  1.00  6.62           O  
ATOM    236  CB  HIS A  16      -5.724 -10.086  -0.604  1.00  6.62           C  
ATOM    237  CG  HIS A  16      -4.868  -9.191  -1.458  1.00  6.62           C  
ATOM    238  ND1 HIS A  16      -5.264  -8.747  -2.703  1.00  6.62           N  
ATOM    239  CD2 HIS A  16      -3.643  -8.653  -1.239  1.00  6.62           C  
ATOM    240  CE1 HIS A  16      -4.316  -7.981  -3.217  1.00  6.62           C  
ATOM    241  NE2 HIS A  16      -3.323  -7.909  -2.350  1.00  6.62           N  
ATOM    242  H   HIS A  16      -6.142  -8.087   0.897  1.00  6.62           H  
ATOM    243  HA  HIS A  16      -7.612  -9.338  -1.299  1.00  6.62           H  
ATOM    244 1HB  HIS A  16      -5.212 -10.242   0.348  1.00  6.62           H  
ATOM    245 2HB  HIS A  16      -5.809 -11.054  -1.095  1.00  6.62           H  
ATOM    246  HD2 HIS A  16      -3.025  -8.788  -0.348  1.00  6.62           H  
ATOM    247  HE1 HIS A  16      -4.350  -7.492  -4.190  1.00  6.62           H  
ATOM    248  HE2 HIS A  16      -2.465  -7.392  -2.482  1.00  6.62           H  
ATOM    249  N   ARG A  17      -9.253 -10.233   0.528  1.00  7.65           N  
ATOM    250  CA  ARG A  17     -10.193 -10.989   1.349  1.00  7.65           C  
ATOM    251  C   ARG A  17     -11.181 -11.844   0.558  1.00  7.65           C  
ATOM    252  O   ARG A  17     -12.136 -12.377   1.125  1.00  7.65           O  
ATOM    253  CB  ARG A  17     -10.972 -10.021   2.221  1.00  7.65           C  
ATOM    254  CG  ARG A  17     -10.098  -9.180   3.142  1.00  7.65           C  
ATOM    255  CD  ARG A  17     -10.880  -8.285   4.028  1.00  7.65           C  
ATOM    256  NE  ARG A  17     -10.002  -7.404   4.784  1.00  7.65           N  
ATOM    257  CZ  ARG A  17     -10.378  -6.629   5.818  1.00  7.65           C  
ATOM    258  NH1 ARG A  17     -11.625  -6.641   6.247  1.00  7.65           N  
ATOM    259  NH2 ARG A  17      -9.483  -5.854   6.398  1.00  7.65           N  
ATOM    260  H   ARG A  17      -9.558  -9.380   0.056  1.00  7.65           H  
ATOM    261  HA  ARG A  17      -9.616 -11.653   1.997  1.00  7.65           H  
ATOM    262 1HB  ARG A  17     -11.532  -9.336   1.586  1.00  7.65           H  
ATOM    263 2HB  ARG A  17     -11.687 -10.567   2.833  1.00  7.65           H  
ATOM    264 1HG  ARG A  17      -9.491  -9.836   3.766  1.00  7.65           H  
ATOM    265 2HG  ARG A  17      -9.443  -8.556   2.547  1.00  7.65           H  
ATOM    266 1HD  ARG A  17     -11.547  -7.669   3.428  1.00  7.65           H  
ATOM    267 2HD  ARG A  17     -11.460  -8.878   4.733  1.00  7.65           H  
ATOM    268  HE  ARG A  17      -9.018  -7.338   4.473  1.00  7.65           H  
ATOM    269 1HH1 ARG A  17     -12.306  -7.236   5.798  1.00  7.65           H  
ATOM    270 2HH1 ARG A  17     -11.898  -6.056   7.024  1.00  7.65           H  
ATOM    271 1HH2 ARG A  17      -8.527  -5.856   6.054  1.00  7.65           H  
ATOM    272 2HH2 ARG A  17      -9.746  -5.267   7.173  1.00  7.65           H  
ATOM    273  N   LYS A  18     -10.979 -11.984  -0.747  1.00  9.98           N  
ATOM    274  CA  LYS A  18     -11.929 -12.776  -1.519  1.00  9.98           C  
ATOM    275  C   LYS A  18     -11.641 -14.256  -1.318  1.00  9.98           C  
ATOM    276  O   LYS A  18     -10.573 -14.755  -1.688  1.00  9.98           O  
ATOM    277  CB  LYS A  18     -11.867 -12.422  -3.006  1.00  9.98           C  
ATOM    278  CG  LYS A  18     -12.935 -13.116  -3.854  1.00  9.98           C  
ATOM    279  CD  LYS A  18     -12.870 -12.686  -5.320  1.00  9.98           C  
ATOM    280  CE  LYS A  18     -13.985 -13.343  -6.121  1.00  9.98           C  
ATOM    281  NZ  LYS A  18     -13.942 -12.985  -7.559  1.00  9.98           N  
ATOM    282  H   LYS A  18     -10.187 -11.542  -1.187  1.00  9.98           H  
ATOM    283  HA  LYS A  18     -12.936 -12.575  -1.154  1.00  9.98           H  
ATOM    284 1HB  LYS A  18     -11.983 -11.345  -3.131  1.00  9.98           H  
ATOM    285 2HB  LYS A  18     -10.891 -12.696  -3.405  1.00  9.98           H  
ATOM    286 1HG  LYS A  18     -12.799 -14.196  -3.800  1.00  9.98           H  
ATOM    287 2HG  LYS A  18     -13.925 -12.878  -3.462  1.00  9.98           H  
ATOM    288 1HD  LYS A  18     -12.975 -11.602  -5.390  1.00  9.98           H  
ATOM    289 2HD  LYS A  18     -11.909 -12.971  -5.747  1.00  9.98           H  
ATOM    290 1HE  LYS A  18     -13.911 -14.426  -6.019  1.00  9.98           H  
ATOM    291 2HE  LYS A  18     -14.938 -13.017  -5.714  1.00  9.98           H  
ATOM    292 1HZ  LYS A  18     -14.714 -13.446  -8.026  1.00  9.98           H  
ATOM    293 2HZ  LYS A  18     -14.032 -11.986  -7.660  1.00  9.98           H  
ATOM    294 3HZ  LYS A  18     -13.069 -13.290  -7.961  1.00  9.98           H  
ATOM    295  N   ARG A  19     -12.601 -14.954  -0.725  1.00 13.68           N  
ATOM    296  CA  ARG A  19     -12.458 -16.365  -0.390  1.00 13.68           C  
ATOM    297  C   ARG A  19     -13.666 -17.177  -0.832  1.00 13.68           C  
ATOM    298  O   ARG A  19     -14.052 -18.145  -0.180  1.00 13.68           O  
ATOM    299  CB  ARG A  19     -12.225 -16.531   1.106  1.00 13.68           C  
ATOM    300  CG  ARG A  19     -10.892 -15.951   1.606  1.00 13.68           C  
ATOM    301  CD  ARG A  19      -9.734 -16.736   1.076  1.00 13.68           C  
ATOM    302  NE  ARG A  19      -8.454 -16.247   1.564  1.00 13.68           N  
ATOM    303  CZ  ARG A  19      -7.698 -15.298   0.957  1.00 13.68           C  
ATOM    304  NH1 ARG A  19      -8.080 -14.741  -0.176  1.00 13.68           N  
ATOM    305  NH2 ARG A  19      -6.551 -14.927   1.505  1.00 13.68           N  
ATOM    306  H   ARG A  19     -13.449 -14.472  -0.453  1.00 13.68           H  
ATOM    307  HA  ARG A  19     -11.582 -16.754  -0.909  1.00 13.68           H  
ATOM    308 1HB  ARG A  19     -13.026 -16.039   1.655  1.00 13.68           H  
ATOM    309 2HB  ARG A  19     -12.248 -17.589   1.364  1.00 13.68           H  
ATOM    310 1HG  ARG A  19     -10.783 -14.913   1.296  1.00 13.68           H  
ATOM    311 2HG  ARG A  19     -10.865 -16.002   2.694  1.00 13.68           H  
ATOM    312 1HD  ARG A  19      -9.836 -17.778   1.375  1.00 13.68           H  
ATOM    313 2HD  ARG A  19      -9.727 -16.673  -0.012  1.00 13.68           H  
ATOM    314  HE  ARG A  19      -8.106 -16.637   2.427  1.00 13.68           H  
ATOM    315 1HH1 ARG A  19      -8.969 -14.995  -0.630  1.00 13.68           H  
ATOM    316 2HH1 ARG A  19      -7.495 -14.049  -0.615  1.00 13.68           H  
ATOM    317 1HH2 ARG A  19      -6.245 -15.343   2.371  1.00 13.68           H  
ATOM    318 2HH2 ARG A  19      -5.986 -14.218   1.057  1.00 13.68           H  
ATOM    319  N   GLU A  20     -14.268 -16.771  -1.946  1.00 18.09           N  
ATOM    320  CA  GLU A  20     -15.446 -17.457  -2.481  1.00 18.09           C  
ATOM    321  C   GLU A  20     -15.149 -18.914  -2.845  1.00 18.09           C  
ATOM    322  O   GLU A  20     -15.979 -19.811  -2.652  1.00 18.09           O  
ATOM    323  CB  GLU A  20     -15.963 -16.714  -3.717  1.00 18.09           C  
ATOM    324  CG  GLU A  20     -16.603 -15.363  -3.419  1.00 18.09           C  
ATOM    325  CD  GLU A  20     -17.027 -14.619  -4.663  1.00 18.09           C  
ATOM    326  OE1 GLU A  20     -16.633 -15.015  -5.739  1.00 18.09           O  
ATOM    327  OE2 GLU A  20     -17.733 -13.647  -4.538  1.00 18.09           O  
ATOM    328  H   GLU A  20     -13.897 -15.966  -2.427  1.00 18.09           H  
ATOM    329  HA  GLU A  20     -16.223 -17.450  -1.717  1.00 18.09           H  
ATOM    330 1HB  GLU A  20     -15.139 -16.546  -4.410  1.00 18.09           H  
ATOM    331 2HB  GLU A  20     -16.701 -17.332  -4.230  1.00 18.09           H  
ATOM    332 1HG  GLU A  20     -17.474 -15.517  -2.784  1.00 18.09           H  
ATOM    333 2HG  GLU A  20     -15.886 -14.756  -2.866  1.00 18.09           H  
ATOM    334  N   ASN A  21     -13.953 -19.180  -3.359  1.00 21.88           N  
ATOM    335  CA  ASN A  21     -13.662 -20.553  -3.712  1.00 21.88           C  
ATOM    336  C   ASN A  21     -13.213 -21.290  -2.473  1.00 21.88           C  
ATOM    337  O   ASN A  21     -12.033 -21.320  -2.135  1.00 21.88           O  
ATOM    338  CB  ASN A  21     -12.617 -20.682  -4.792  1.00 21.88           C  
ATOM    339  CG  ASN A  21     -12.488 -22.129  -5.274  1.00 21.88           C  
ATOM    340  OD1 ASN A  21     -12.913 -23.105  -4.621  1.00 21.88           O  
ATOM    341  ND2 ASN A  21     -11.891 -22.282  -6.434  1.00 21.88           N  
ATOM    342  H   ASN A  21     -13.279 -18.446  -3.501  1.00 21.88           H  
ATOM    343  HA  ASN A  21     -14.578 -21.031  -4.063  1.00 21.88           H  
ATOM    344 1HB  ASN A  21     -12.877 -20.042  -5.636  1.00 21.88           H  
ATOM    345 2HB  ASN A  21     -11.652 -20.350  -4.407  1.00 21.88           H  
ATOM    346 1HD2 ASN A  21     -11.767 -23.201  -6.814  1.00 21.88           H  
ATOM    347 2HD2 ASN A  21     -11.558 -21.484  -6.936  1.00 21.88           H  
ATOM    348  N   ALA A  22     -14.179 -21.908  -1.822  1.00 24.06           N  
ATOM    349  CA  ALA A  22     -13.986 -22.660  -0.586  1.00 24.06           C  
ATOM    350  C   ALA A  22     -13.035 -23.851  -0.755  1.00 24.06           C  
ATOM    351  O   ALA A  22     -12.501 -24.357   0.234  1.00 24.06           O  
ATOM    352  CB  ALA A  22     -15.326 -23.152  -0.070  1.00 24.06           C  
ATOM    353  H   ALA A  22     -15.118 -21.757  -2.187  1.00 24.06           H  
ATOM    354  HA  ALA A  22     -13.548 -21.985   0.149  1.00 24.06           H  
ATOM    355 1HB  ALA A  22     -15.181 -23.685   0.869  1.00 24.06           H  
ATOM    356 2HB  ALA A  22     -15.986 -22.299   0.088  1.00 24.06           H  
ATOM    357 3HB  ALA A  22     -15.766 -23.817  -0.799  1.00 24.06           H  
ATOM    358  N   PHE A  23     -12.884 -24.345  -1.987  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -12.063 -25.520  -2.241  1.00 24.67           C  
ATOM    360  C   PHE A  23     -11.089 -25.281  -3.401  1.00 24.67           C  
ATOM    361  O   PHE A  23     -11.250 -25.891  -4.458  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -12.959 -26.710  -2.574  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -13.967 -26.999  -1.502  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -15.263 -26.528  -1.622  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -13.624 -27.706  -0.364  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -16.197 -26.762  -0.634  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -14.555 -27.939   0.628  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -15.843 -27.466   0.491  1.00 24.67           C  
ATOM    369  H   PHE A  23     -13.288 -23.856  -2.786  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -11.516 -25.771  -1.337  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -13.493 -26.513  -3.503  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -12.349 -27.599  -2.724  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -15.541 -25.963  -2.513  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -12.604 -28.074  -0.252  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -17.213 -26.386  -0.743  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -14.271 -28.495   1.521  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -16.577 -27.648   1.273  1.00 24.67           H  
ATOM    378  N   PRO A  24     -10.049 -24.436  -3.234  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -9.110 -24.029  -4.272  1.00 24.67           C  
ATOM    380  C   PRO A  24      -8.253 -25.177  -4.798  1.00 24.67           C  
ATOM    381  O   PRO A  24      -7.692 -25.085  -5.891  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -8.243 -22.990  -3.553  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -8.341 -23.349  -2.088  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -9.742 -23.876  -1.903  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -9.669 -23.562  -5.094  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -7.210 -23.046  -3.934  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -8.615 -21.979  -3.769  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -7.569 -24.090  -1.833  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -8.145 -22.460  -1.470  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -9.720 -24.638  -1.124  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -10.415 -23.057  -1.658  1.00 24.67           H  
ATOM    392  N   SER A  25      -8.153 -26.257  -4.019  1.00 24.67           N  
ATOM    393  CA  SER A  25      -7.353 -27.414  -4.394  1.00 24.67           C  
ATOM    394  C   SER A  25      -5.945 -27.002  -4.788  1.00 24.67           C  
ATOM    395  O   SER A  25      -5.310 -26.197  -4.102  1.00 24.67           O  
ATOM    396  CB  SER A  25      -8.016 -28.161  -5.536  1.00 24.67           C  
ATOM    397  OG  SER A  25      -7.339 -29.361  -5.808  1.00 24.67           O  
ATOM    398  H   SER A  25      -8.640 -26.278  -3.139  1.00 24.67           H  
ATOM    399  HA  SER A  25      -7.286 -28.080  -3.534  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -9.052 -28.375  -5.273  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -8.033 -27.540  -6.431  1.00 24.67           H  
ATOM    402  HG  SER A  25      -7.391 -29.883  -5.000  1.00 24.67           H  
ATOM    403  N   SER A  26      -5.454 -27.579  -5.879  1.00 24.67           N  
ATOM    404  CA  SER A  26      -4.123 -27.261  -6.381  1.00 24.67           C  
ATOM    405  C   SER A  26      -3.966 -27.563  -7.857  1.00 24.67           C  
ATOM    406  O   SER A  26      -4.527 -28.527  -8.383  1.00 24.67           O  
ATOM    407  CB  SER A  26      -3.053 -28.033  -5.635  1.00 24.67           C  
ATOM    408  OG  SER A  26      -1.763 -27.723  -6.138  1.00 24.67           O  
ATOM    409  H   SER A  26      -6.034 -28.250  -6.374  1.00 24.67           H  
ATOM    410  HA  SER A  26      -3.951 -26.194  -6.236  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -3.101 -27.790  -4.574  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -3.237 -29.100  -5.737  1.00 24.67           H  
ATOM    413  HG  SER A  26      -1.741 -28.005  -7.098  1.00 24.67           H  
ATOM    414  N   SER A  27      -3.160 -26.745  -8.511  1.00 24.67           N  
ATOM    415  CA  SER A  27      -2.776 -26.979  -9.888  1.00 24.67           C  
ATOM    416  C   SER A  27      -1.717 -28.064  -9.853  1.00 24.67           C  
ATOM    417  O   SER A  27      -1.262 -28.431  -8.762  1.00 24.67           O  
ATOM    418  CB  SER A  27      -2.240 -25.709 -10.519  1.00 24.67           C  
ATOM    419  OG  SER A  27      -1.023 -25.336  -9.938  1.00 24.67           O  
ATOM    420  H   SER A  27      -2.766 -25.955  -8.017  1.00 24.67           H  
ATOM    421  HA  SER A  27      -3.636 -27.337 -10.455  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -2.102 -25.863 -11.588  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -2.965 -24.908 -10.395  1.00 24.67           H  
ATOM    424  HG  SER A  27      -0.401 -26.056 -10.142  1.00 24.67           H  
ATOM    425  N   SER A  28      -1.346 -28.600 -11.013  1.00 24.67           N  
ATOM    426  CA  SER A  28      -0.308 -29.623 -11.052  1.00 24.67           C  
ATOM    427  C   SER A  28       0.979 -29.065 -10.467  1.00 24.67           C  
ATOM    428  O   SER A  28       1.319 -27.905 -10.707  1.00 24.67           O  
ATOM    429  CB  SER A  28      -0.072 -30.089 -12.475  1.00 24.67           C  
ATOM    430  OG  SER A  28       0.975 -31.018 -12.530  1.00 24.67           O  
ATOM    431  H   SER A  28      -1.769 -28.283 -11.873  1.00 24.67           H  
ATOM    432  HA  SER A  28      -0.627 -30.472 -10.446  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -0.982 -30.538 -12.869  1.00 24.67           H  
ATOM    434 2HB  SER A  28       0.169 -29.231 -13.100  1.00 24.67           H  
ATOM    435  HG  SER A  28       1.747 -30.576 -12.141  1.00 24.67           H  
ATOM    436  N   CYS A  29       1.693 -29.882  -9.699  1.00 24.67           N  
ATOM    437  CA  CYS A  29       2.948 -29.444  -9.103  1.00 24.67           C  
ATOM    438  C   CYS A  29       4.001 -29.112 -10.146  1.00 24.67           C  
ATOM    439  O   CYS A  29       4.267 -29.913 -11.043  1.00 24.67           O  
ATOM    440  CB  CYS A  29       3.527 -30.503  -8.175  1.00 24.67           C  
ATOM    441  SG  CYS A  29       5.072 -29.982  -7.408  1.00 24.67           S  
ATOM    442  H   CYS A  29       1.359 -30.820  -9.529  1.00 24.67           H  
ATOM    443  HA  CYS A  29       2.748 -28.546  -8.517  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       2.813 -30.741  -7.386  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       3.720 -31.414  -8.741  1.00 24.67           H  
ATOM    446  HG  CYS A  29       5.601 -29.484  -8.529  1.00 24.67           H  
ATOM    447  N   SER A  30       4.605 -27.937 -10.007  1.00 24.67           N  
ATOM    448  CA  SER A  30       5.660 -27.480 -10.899  1.00 24.67           C  
ATOM    449  C   SER A  30       6.483 -26.406 -10.202  1.00 24.67           C  
ATOM    450  O   SER A  30       5.945 -25.603  -9.441  1.00 24.67           O  
ATOM    451  CB  SER A  30       5.074 -26.932 -12.187  1.00 24.67           C  
ATOM    452  OG  SER A  30       6.087 -26.494 -13.055  1.00 24.67           O  
ATOM    453  H   SER A  30       4.317 -27.333  -9.251  1.00 24.67           H  
ATOM    454  HA  SER A  30       6.313 -28.320 -11.135  1.00 24.67           H  
ATOM    455 1HB  SER A  30       4.479 -27.705 -12.676  1.00 24.67           H  
ATOM    456 2HB  SER A  30       4.407 -26.104 -11.956  1.00 24.67           H  
ATOM    457  HG  SER A  30       6.597 -25.831 -12.564  1.00 24.67           H  
ATOM    458  N   SER A  31       7.783 -26.393 -10.463  1.00 24.67           N  
ATOM    459  CA  SER A  31       8.662 -25.373  -9.899  1.00 24.67           C  
ATOM    460  C   SER A  31       8.777 -24.174 -10.805  1.00 24.67           C  
ATOM    461  O   SER A  31       8.701 -24.302 -12.027  1.00 24.67           O  
ATOM    462  CB  SER A  31      10.062 -25.903  -9.665  1.00 24.67           C  
ATOM    463  OG  SER A  31      10.925 -24.866  -9.216  1.00 24.67           O  
ATOM    464  H   SER A  31       8.169 -27.092 -11.082  1.00 24.67           H  
ATOM    465  HA  SER A  31       8.247 -25.043  -8.946  1.00 24.67           H  
ATOM    466 1HB  SER A  31      10.031 -26.701  -8.927  1.00 24.67           H  
ATOM    467 2HB  SER A  31      10.451 -26.323 -10.591  1.00 24.67           H  
ATOM    468  HG  SER A  31      11.012 -24.202  -9.959  1.00 24.67           H  
ATOM    469  N   SER A  32       8.975 -23.015 -10.201  1.00 24.67           N  
ATOM    470  CA  SER A  32       9.296 -21.837 -10.973  1.00 24.67           C  
ATOM    471  C   SER A  32      10.629 -22.116 -11.638  1.00 24.67           C  
ATOM    472  O   SER A  32      11.430 -22.854 -11.057  1.00 24.67           O  
ATOM    473  CB  SER A  32       9.431 -20.615 -10.077  1.00 24.67           C  
ATOM    474  OG  SER A  32       9.930 -19.502 -10.799  1.00 24.67           O  
ATOM    475  H   SER A  32       8.961 -22.975  -9.191  1.00 24.67           H  
ATOM    476  HA  SER A  32       8.507 -21.686 -11.704  1.00 24.67           H  
ATOM    477 1HB  SER A  32       8.454 -20.370  -9.663  1.00 24.67           H  
ATOM    478 2HB  SER A  32      10.093 -20.841  -9.242  1.00 24.67           H  
ATOM    479  HG  SER A  32       9.710 -18.728 -10.267  1.00 24.67           H  
ATOM    480  N   PRO A  33      10.871 -21.640 -12.873  1.00 24.67           N  
ATOM    481  CA  PRO A  33      12.142 -21.720 -13.558  1.00 24.67           C  
ATOM    482  C   PRO A  33      13.201 -20.852 -12.876  1.00 24.67           C  
ATOM    483  O   PRO A  33      14.395 -21.027 -13.116  1.00 24.67           O  
ATOM    484  CB  PRO A  33      11.807 -21.212 -14.967  1.00 24.67           C  
ATOM    485  CG  PRO A  33      10.590 -20.335 -14.783  1.00 24.67           C  
ATOM    486  CD  PRO A  33       9.802 -20.987 -13.663  1.00 24.67           C  
ATOM    487  HA  PRO A  33      12.466 -22.771 -13.585  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      12.668 -20.657 -15.372  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      11.625 -22.062 -15.639  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      10.909 -19.309 -14.532  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      10.022 -20.269 -15.722  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       9.299 -20.194 -13.104  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       9.100 -21.740 -14.056  1.00 24.67           H  
ATOM    494  N   GLY A  34      12.772 -19.890 -12.042  1.00 24.67           N  
ATOM    495  CA  GLY A  34      13.728 -19.017 -11.375  1.00 24.67           C  
ATOM    496  C   GLY A  34      14.605 -18.294 -12.386  1.00 24.67           C  
ATOM    497  O   GLY A  34      14.112 -17.653 -13.318  1.00 24.67           O  
ATOM    498  H   GLY A  34      11.782 -19.764 -11.829  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      13.191 -18.291 -10.765  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      14.350 -19.607 -10.703  1.00 24.67           H  
ATOM    501  N   VAL A  35      15.914 -18.374 -12.170  1.00 24.67           N  
ATOM    502  CA  VAL A  35      16.900 -17.761 -13.045  1.00 24.67           C  
ATOM    503  C   VAL A  35      17.878 -18.826 -13.515  1.00 24.67           C  
ATOM    504  O   VAL A  35      18.521 -19.490 -12.698  1.00 24.67           O  
ATOM    505  CB  VAL A  35      17.659 -16.638 -12.317  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      18.704 -16.039 -13.241  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      16.671 -15.568 -11.861  1.00 24.67           C  
ATOM    508  H   VAL A  35      16.236 -18.915 -11.380  1.00 24.67           H  
ATOM    509  HA  VAL A  35      16.392 -17.341 -13.916  1.00 24.67           H  
ATOM    510  HB  VAL A  35      18.180 -17.053 -11.454  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      19.245 -15.253 -12.717  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      19.408 -16.817 -13.552  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      18.215 -15.621 -14.119  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      17.208 -14.774 -11.344  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      16.159 -15.154 -12.731  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      15.939 -16.004 -11.185  1.00 24.67           H  
ATOM    517  N   LYS A  36      17.998 -19.003 -14.823  1.00 24.67           N  
ATOM    518  CA  LYS A  36      18.894 -20.028 -15.336  1.00 24.67           C  
ATOM    519  C   LYS A  36      20.324 -19.797 -14.878  1.00 24.67           C  
ATOM    520  O   LYS A  36      20.872 -18.711 -15.066  1.00 24.67           O  
ATOM    521  CB  LYS A  36      18.854 -20.077 -16.862  1.00 24.67           C  
ATOM    522  CG  LYS A  36      19.725 -21.173 -17.463  1.00 24.67           C  
ATOM    523  CD  LYS A  36      19.607 -21.240 -18.974  1.00 24.67           C  
ATOM    524  CE  LYS A  36      20.514 -22.327 -19.535  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      20.418 -22.423 -21.016  1.00 24.67           N  
ATOM    526  H   LYS A  36      17.453 -18.436 -15.456  1.00 24.67           H  
ATOM    527  HA  LYS A  36      18.569 -20.994 -14.946  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      17.830 -20.236 -17.199  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      19.192 -19.124 -17.267  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      20.769 -20.982 -17.209  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      19.443 -22.135 -17.039  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      18.574 -21.453 -19.254  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      19.894 -20.281 -19.403  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      21.546 -22.105 -19.259  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      20.233 -23.285 -19.100  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      21.033 -23.152 -21.348  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      19.467 -22.639 -21.279  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      20.689 -21.542 -21.430  1.00 24.67           H  
ATOM    539  N   SER A  37      20.940 -20.836 -14.325  1.00 24.67           N  
ATOM    540  CA  SER A  37      22.324 -20.754 -13.896  1.00 24.67           C  
ATOM    541  C   SER A  37      23.249 -20.642 -15.107  1.00 24.67           C  
ATOM    542  O   SER A  37      23.106 -21.437 -16.035  1.00 24.67           O  
ATOM    543  CB  SER A  37      22.682 -22.007 -13.122  1.00 24.67           C  
ATOM    544  OG  SER A  37      24.061 -22.069 -12.848  1.00 24.67           O  
ATOM    545  H   SER A  37      20.426 -21.694 -14.190  1.00 24.67           H  
ATOM    546  HA  SER A  37      22.412 -19.903 -13.233  1.00 24.67           H  
ATOM    547 1HB  SER A  37      22.122 -22.028 -12.188  1.00 24.67           H  
ATOM    548 2HB  SER A  37      22.387 -22.881 -13.700  1.00 24.67           H  
ATOM    549  HG  SER A  37      24.507 -21.978 -13.715  1.00 24.67           H  
ATOM    550  N   PRO A  38      24.202 -19.693 -15.137  1.00 24.67           N  
ATOM    551  CA  PRO A  38      25.221 -19.577 -16.159  1.00 24.67           C  
ATOM    552  C   PRO A  38      26.018 -20.869 -16.271  1.00 24.67           C  
ATOM    553  O   PRO A  38      26.315 -21.527 -15.262  1.00 24.67           O  
ATOM    554  CB  PRO A  38      26.063 -18.401 -15.656  1.00 24.67           C  
ATOM    555  CG  PRO A  38      25.101 -17.568 -14.842  1.00 24.67           C  
ATOM    556  CD  PRO A  38      24.181 -18.565 -14.178  1.00 24.67           C  
ATOM    557  HA  PRO A  38      24.744 -19.335 -17.124  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      26.883 -18.770 -15.057  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      26.503 -17.861 -16.509  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      25.652 -16.948 -14.117  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      24.558 -16.874 -15.502  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      24.558 -18.858 -13.204  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      23.178 -18.103 -14.129  1.00 24.67           H  
ATOM    564  N   ASP A  39      26.372 -21.222 -17.500  1.00 24.67           N  
ATOM    565  CA  ASP A  39      27.149 -22.420 -17.789  1.00 24.67           C  
ATOM    566  C   ASP A  39      28.571 -22.300 -17.294  1.00 24.67           C  
ATOM    567  O   ASP A  39      29.097 -21.196 -17.158  1.00 24.67           O  
ATOM    568  CB  ASP A  39      27.187 -22.739 -19.283  1.00 24.67           C  
ATOM    569  CG  ASP A  39      27.777 -24.118 -19.547  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      27.140 -25.086 -19.223  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      28.908 -24.190 -20.018  1.00 24.67           O  
ATOM    572  H   ASP A  39      26.107 -20.614 -18.280  1.00 24.67           H  
ATOM    573  HA  ASP A  39      26.680 -23.260 -17.273  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      26.178 -22.689 -19.693  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      27.786 -21.992 -19.797  1.00 24.67           H  
ATOM    576  N   ALA A  40      29.231 -23.431 -17.088  1.00 24.67           N  
ATOM    577  CA  ALA A  40      30.627 -23.421 -16.678  1.00 24.67           C  
ATOM    578  C   ALA A  40      31.482 -22.630 -17.671  1.00 24.67           C  
ATOM    579  O   ALA A  40      32.411 -21.927 -17.267  1.00 24.67           O  
ATOM    580  CB  ALA A  40      31.148 -24.838 -16.568  1.00 24.67           C  
ATOM    581  H   ALA A  40      28.756 -24.319 -17.234  1.00 24.67           H  
ATOM    582  HA  ALA A  40      30.693 -22.936 -15.705  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      32.183 -24.829 -16.245  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      30.548 -25.391 -15.848  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      31.077 -25.318 -17.546  1.00 24.67           H  
ATOM    586  N   SER A  41      31.127 -22.689 -18.963  1.00 24.67           N  
ATOM    587  CA  SER A  41      31.857 -21.990 -20.014  1.00 24.67           C  
ATOM    588  C   SER A  41      31.602 -20.477 -20.012  1.00 24.67           C  
ATOM    589  O   SER A  41      32.237 -19.740 -20.768  1.00 24.67           O  
ATOM    590  CB  SER A  41      31.506 -22.580 -21.365  1.00 24.67           C  
ATOM    591  OG  SER A  41      30.161 -22.366 -21.674  1.00 24.67           O  
ATOM    592  H   SER A  41      30.323 -23.263 -19.250  1.00 24.67           H  
ATOM    593  HA  SER A  41      32.921 -22.146 -19.842  1.00 24.67           H  
ATOM    594 1HB  SER A  41      32.134 -22.129 -22.129  1.00 24.67           H  
ATOM    595 2HB  SER A  41      31.710 -23.650 -21.358  1.00 24.67           H  
ATOM    596  HG  SER A  41      29.661 -22.985 -21.089  1.00 24.67           H  
ATOM    597  N   GLN A  42      30.644 -20.024 -19.200  1.00 24.67           N  
ATOM    598  CA  GLN A  42      30.317 -18.612 -19.068  1.00 24.67           C  
ATOM    599  C   GLN A  42      30.878 -18.097 -17.739  1.00 24.67           C  
ATOM    600  O   GLN A  42      31.289 -16.941 -17.627  1.00 24.67           O  
ATOM    601  CB  GLN A  42      28.795 -18.418 -19.108  1.00 24.67           C  
ATOM    602  CG  GLN A  42      28.149 -18.828 -20.431  1.00 24.67           C  
ATOM    603  CD  GLN A  42      26.614 -18.735 -20.430  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      25.897 -19.356 -19.618  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      26.093 -17.939 -21.361  1.00 24.67           N  
ATOM    606  H   GLN A  42      30.142 -20.675 -18.614  1.00 24.67           H  
ATOM    607  HA  GLN A  42      30.782 -18.056 -19.881  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      28.338 -19.004 -18.310  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      28.558 -17.372 -18.919  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      28.527 -18.174 -21.215  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      28.431 -19.857 -20.649  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      25.100 -17.823 -21.428  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      26.693 -17.452 -21.999  1.00 24.67           H  
ATOM    614  N   ARG A  43      30.886 -18.976 -16.730  1.00 24.67           N  
ATOM    615  CA  ARG A  43      31.371 -18.655 -15.391  1.00 24.67           C  
ATOM    616  C   ARG A  43      32.890 -18.537 -15.307  1.00 24.67           C  
ATOM    617  O   ARG A  43      33.415 -17.641 -14.640  1.00 24.67           O  
ATOM    618  CB  ARG A  43      30.922 -19.732 -14.420  1.00 24.67           C  
ATOM    619  CG  ARG A  43      29.439 -19.726 -14.084  1.00 24.67           C  
ATOM    620  CD  ARG A  43      29.073 -20.874 -13.223  1.00 24.67           C  
ATOM    621  NE  ARG A  43      27.663 -20.874 -12.829  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      27.190 -20.275 -11.706  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      28.027 -19.646 -10.902  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      25.906 -20.325 -11.389  1.00 24.67           N  
ATOM    625  H   ARG A  43      30.503 -19.903 -16.893  1.00 24.67           H  
ATOM    626  HA  ARG A  43      30.932 -17.704 -15.093  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      31.157 -20.706 -14.844  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      31.481 -19.640 -13.491  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      29.165 -18.800 -13.582  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      28.883 -19.822 -15.012  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      29.263 -21.794 -13.777  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      29.681 -20.863 -12.321  1.00 24.67           H  
ATOM    633  HE  ARG A  43      26.997 -21.323 -13.474  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      29.011 -19.609 -11.128  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      27.685 -19.206 -10.060  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      25.247 -20.841 -11.969  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      25.582 -19.882 -10.546  1.00 24.67           H  
ATOM    638  N   HIS A  44      33.600 -19.438 -15.980  1.00 24.67           N  
ATOM    639  CA  HIS A  44      35.053 -19.425 -15.941  1.00 24.67           C  
ATOM    640  C   HIS A  44      35.637 -18.500 -16.999  1.00 24.67           C  
ATOM    641  O   HIS A  44      35.037 -18.275 -18.047  1.00 24.67           O  
ATOM    642  CB  HIS A  44      35.616 -20.839 -16.110  1.00 24.67           C  
ATOM    643  CG  HIS A  44      35.302 -21.757 -14.951  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      35.856 -21.590 -13.692  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      34.499 -22.842 -14.864  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      35.402 -22.535 -12.887  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      34.579 -23.306 -13.573  1.00 24.67           N  
ATOM    648  H   HIS A  44      33.125 -20.171 -16.512  1.00 24.67           H  
ATOM    649  HA  HIS A  44      35.383 -19.055 -14.971  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      35.199 -21.285 -17.017  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      36.697 -20.791 -16.233  1.00 24.67           H  
ATOM    652  HD2 HIS A  44      33.906 -23.267 -15.666  1.00 24.67           H  
ATOM    653  HE1 HIS A  44      35.664 -22.657 -11.836  1.00 24.67           H  
ATOM    654  HE2 HIS A  44      34.085 -24.109 -13.214  1.00 24.67           H  
ATOM    655  N   SER A  45      36.833 -17.991 -16.730  1.00 24.67           N  
ATOM    656  CA  SER A  45      37.550 -17.162 -17.688  1.00 24.67           C  
ATOM    657  C   SER A  45      39.040 -17.187 -17.406  1.00 24.67           C  
ATOM    658  O   SER A  45      39.461 -17.203 -16.247  1.00 24.67           O  
ATOM    659  CB  SER A  45      37.053 -15.730 -17.634  1.00 24.67           C  
ATOM    660  OG  SER A  45      37.755 -14.918 -18.544  1.00 24.67           O  
ATOM    661  H   SER A  45      37.263 -18.198 -15.839  1.00 24.67           H  
ATOM    662  HA  SER A  45      37.384 -17.560 -18.690  1.00 24.67           H  
ATOM    663 1HB  SER A  45      35.987 -15.705 -17.867  1.00 24.67           H  
ATOM    664 2HB  SER A  45      37.178 -15.342 -16.626  1.00 24.67           H  
ATOM    665  HG  SER A  45      38.706 -15.001 -18.314  1.00 24.67           H  
ATOM    666  N   SER A  46      39.830 -17.197 -18.468  1.00 24.67           N  
ATOM    667  CA  SER A  46      41.276 -17.129 -18.348  1.00 24.67           C  
ATOM    668  C   SER A  46      41.703 -15.685 -18.175  1.00 24.67           C  
ATOM    669  O   SER A  46      40.896 -14.775 -18.390  1.00 24.67           O  
ATOM    670  CB  SER A  46      41.938 -17.721 -19.574  1.00 24.67           C  
ATOM    671  OG  SER A  46      41.702 -16.925 -20.700  1.00 24.67           O  
ATOM    672  H   SER A  46      39.409 -17.218 -19.387  1.00 24.67           H  
ATOM    673  HA  SER A  46      41.589 -17.691 -17.466  1.00 24.67           H  
ATOM    674 1HB  SER A  46      43.012 -17.800 -19.404  1.00 24.67           H  
ATOM    675 2HB  SER A  46      41.557 -18.724 -19.747  1.00 24.67           H  
ATOM    676  HG  SER A  46      42.111 -16.073 -20.506  1.00 24.67           H  
ATOM    677  N   THR A  47      42.965 -15.491 -17.811  1.00 24.67           N  
ATOM    678  CA  THR A  47      43.557 -14.170 -17.670  1.00 24.67           C  
ATOM    679  C   THR A  47      44.860 -14.153 -18.455  1.00 24.67           C  
ATOM    680  O   THR A  47      45.330 -15.209 -18.880  1.00 24.67           O  
ATOM    681  CB  THR A  47      43.819 -13.832 -16.187  1.00 24.67           C  
ATOM    682  OG1 THR A  47      44.810 -14.729 -15.658  1.00 24.67           O  
ATOM    683  CG2 THR A  47      42.533 -13.968 -15.365  1.00 24.67           C  
ATOM    684  H   THR A  47      43.546 -16.297 -17.635  1.00 24.67           H  
ATOM    685  HA  THR A  47      42.885 -13.424 -18.095  1.00 24.67           H  
ATOM    686  HB  THR A  47      44.188 -12.810 -16.112  1.00 24.67           H  
ATOM    687  HG1 THR A  47      45.011 -14.485 -14.750  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      42.740 -13.720 -14.325  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      41.777 -13.286 -15.758  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      42.159 -14.989 -15.421  1.00 24.67           H  
ATOM    691  N   SER A  48      45.449 -12.975 -18.650  1.00 24.67           N  
ATOM    692  CA  SER A  48      46.727 -12.902 -19.351  1.00 24.67           C  
ATOM    693  C   SER A  48      47.600 -11.753 -18.846  1.00 24.67           C  
ATOM    694  O   SER A  48      47.293 -10.583 -19.056  1.00 24.67           O  
ATOM    695  CB  SER A  48      46.461 -12.751 -20.841  1.00 24.67           C  
ATOM    696  OG  SER A  48      47.643 -12.636 -21.567  1.00 24.67           O  
ATOM    697  H   SER A  48      45.019 -12.134 -18.296  1.00 24.67           H  
ATOM    698  HA  SER A  48      47.266 -13.836 -19.183  1.00 24.67           H  
ATOM    699 1HB  SER A  48      45.901 -13.616 -21.197  1.00 24.67           H  
ATOM    700 2HB  SER A  48      45.842 -11.871 -21.011  1.00 24.67           H  
ATOM    701  HG  SER A  48      47.386 -12.621 -22.492  1.00 24.67           H  
ATOM    702  N   ALA A  49      48.702 -12.100 -18.175  1.00 24.67           N  
ATOM    703  CA  ALA A  49      49.617 -11.104 -17.620  1.00 24.67           C  
ATOM    704  C   ALA A  49      50.296 -10.183 -18.672  1.00 24.67           C  
ATOM    705  O   ALA A  49      50.302  -8.963 -18.479  1.00 24.67           O  
ATOM    706  CB  ALA A  49      50.682 -11.788 -16.766  1.00 24.67           C  
ATOM    707  H   ALA A  49      48.894 -13.082 -18.038  1.00 24.67           H  
ATOM    708  HA  ALA A  49      49.029 -10.460 -16.966  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      51.310 -11.026 -16.306  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      50.192 -12.371 -15.986  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      51.300 -12.441 -17.347  1.00 24.67           H  
ATOM    712  N   PRO A  50      50.843 -10.680 -19.818  1.00 24.67           N  
ATOM    713  CA  PRO A  50      51.578  -9.877 -20.787  1.00 24.67           C  
ATOM    714  C   PRO A  50      50.666  -9.059 -21.688  1.00 24.67           C  
ATOM    715  O   PRO A  50      50.619  -9.261 -22.902  1.00 24.67           O  
ATOM    716  CB  PRO A  50      52.363 -10.935 -21.565  1.00 24.67           C  
ATOM    717  CG  PRO A  50      51.476 -12.146 -21.552  1.00 24.67           C  
ATOM    718  CD  PRO A  50      50.789 -12.128 -20.198  1.00 24.67           C  
ATOM    719  HA  PRO A  50      52.268  -9.211 -20.245  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      52.568 -10.569 -22.583  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      53.337 -11.110 -21.087  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      50.754 -12.090 -22.381  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      52.072 -13.056 -21.713  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      49.792 -12.467 -20.389  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      51.331 -12.764 -19.507  1.00 24.67           H  
ATOM    726  N   SER A  51      49.967  -8.108 -21.079  1.00 24.67           N  
ATOM    727  CA  SER A  51      49.010  -7.239 -21.762  1.00 24.67           C  
ATOM    728  C   SER A  51      49.690  -6.147 -22.601  1.00 24.67           C  
ATOM    729  O   SER A  51      49.040  -5.454 -23.385  1.00 24.67           O  
ATOM    730  CB  SER A  51      48.071  -6.626 -20.741  1.00 24.67           C  
ATOM    731  OG  SER A  51      48.744  -5.739 -19.889  1.00 24.67           O  
ATOM    732  H   SER A  51      50.081  -8.027 -20.070  1.00 24.67           H  
ATOM    733  HA  SER A  51      48.418  -7.860 -22.436  1.00 24.67           H  
ATOM    734 1HB  SER A  51      47.265  -6.106 -21.251  1.00 24.67           H  
ATOM    735 2HB  SER A  51      47.622  -7.428 -20.149  1.00 24.67           H  
ATOM    736  HG  SER A  51      49.500  -6.228 -19.544  1.00 24.67           H  
ATOM    737  N   SER A  52      50.997  -5.996 -22.414  1.00 24.67           N  
ATOM    738  CA  SER A  52      51.812  -5.025 -23.129  1.00 24.67           C  
ATOM    739  C   SER A  52      53.261  -5.486 -23.086  1.00 24.67           C  
ATOM    740  O   SER A  52      53.614  -6.356 -22.287  1.00 24.67           O  
ATOM    741  CB  SER A  52      51.697  -3.647 -22.508  1.00 24.67           C  
ATOM    742  OG  SER A  52      52.303  -3.618 -21.248  1.00 24.67           O  
ATOM    743  H   SER A  52      51.445  -6.604 -21.750  1.00 24.67           H  
ATOM    744  HA  SER A  52      51.488  -4.983 -24.170  1.00 24.67           H  
ATOM    745 1HB  SER A  52      52.169  -2.914 -23.160  1.00 24.67           H  
ATOM    746 2HB  SER A  52      50.645  -3.376 -22.416  1.00 24.67           H  
ATOM    747  HG  SER A  52      53.221  -3.862 -21.398  1.00 24.67           H  
ATOM    748  N   SER A  53      54.104  -4.885 -23.918  1.00 24.67           N  
ATOM    749  CA  SER A  53      55.527  -5.208 -23.928  1.00 24.67           C  
ATOM    750  C   SER A  53      56.344  -4.063 -24.500  1.00 24.67           C  
ATOM    751  O   SER A  53      55.892  -3.353 -25.398  1.00 24.67           O  
ATOM    752  CB  SER A  53      55.782  -6.465 -24.741  1.00 24.67           C  
ATOM    753  OG  SER A  53      57.150  -6.790 -24.752  1.00 24.67           O  
ATOM    754  H   SER A  53      53.754  -4.185 -24.557  1.00 24.67           H  
ATOM    755  HA  SER A  53      55.853  -5.379 -22.901  1.00 24.67           H  
ATOM    756 1HB  SER A  53      55.213  -7.295 -24.321  1.00 24.67           H  
ATOM    757 2HB  SER A  53      55.435  -6.313 -25.761  1.00 24.67           H  
ATOM    758  HG  SER A  53      57.617  -6.010 -25.105  1.00 24.67           H  
ATOM    759  N   MET A  54      57.547  -3.898 -23.974  1.00 24.67           N  
ATOM    760  CA  MET A  54      58.475  -2.895 -24.472  1.00 24.67           C  
ATOM    761  C   MET A  54      59.294  -3.494 -25.600  1.00 24.67           C  
ATOM    762  O   MET A  54      59.572  -4.692 -25.587  1.00 24.67           O  
ATOM    763  CB  MET A  54      59.373  -2.402 -23.347  1.00 24.67           C  
ATOM    764  CG  MET A  54      58.619  -1.788 -22.182  1.00 24.67           C  
ATOM    765  SD  MET A  54      57.638  -0.359 -22.672  1.00 24.67           S  
ATOM    766  CE  MET A  54      58.925   0.823 -23.059  1.00 24.67           C  
ATOM    767  H   MET A  54      57.838  -4.505 -23.220  1.00 24.67           H  
ATOM    768  HA  MET A  54      57.910  -2.055 -24.875  1.00 24.67           H  
ATOM    769 1HB  MET A  54      59.969  -3.230 -22.966  1.00 24.67           H  
ATOM    770 2HB  MET A  54      60.066  -1.653 -23.733  1.00 24.67           H  
ATOM    771 1HG  MET A  54      57.953  -2.531 -21.746  1.00 24.67           H  
ATOM    772 2HG  MET A  54      59.327  -1.473 -21.415  1.00 24.67           H  
ATOM    773 1HE  MET A  54      58.471   1.763 -23.377  1.00 24.67           H  
ATOM    774 2HE  MET A  54      59.537   0.997 -22.172  1.00 24.67           H  
ATOM    775 3HE  MET A  54      59.550   0.431 -23.861  1.00 24.67           H  
ATOM    776  N   THR A  55      59.688  -2.661 -26.560  1.00 24.67           N  
ATOM    777  CA  THR A  55      60.509  -3.125 -27.678  1.00 24.67           C  
ATOM    778  C   THR A  55      61.941  -2.590 -27.629  1.00 24.67           C  
ATOM    779  O   THR A  55      62.808  -3.091 -28.347  1.00 24.67           O  
ATOM    780  CB  THR A  55      59.865  -2.707 -29.004  1.00 24.67           C  
ATOM    781  OG1 THR A  55      59.799  -1.276 -29.065  1.00 24.67           O  
ATOM    782  CG2 THR A  55      58.452  -3.282 -29.090  1.00 24.67           C  
ATOM    783  H   THR A  55      59.400  -1.695 -26.527  1.00 24.67           H  
ATOM    784  HA  THR A  55      60.560  -4.213 -27.644  1.00 24.67           H  
ATOM    785  HB  THR A  55      60.465  -3.074 -29.835  1.00 24.67           H  
ATOM    786  HG1 THR A  55      60.708  -0.920 -29.077  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      57.993  -2.981 -30.030  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      58.499  -4.371 -29.040  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      57.852  -2.909 -28.259  1.00 24.67           H  
ATOM    790  N   SER A  56      62.161  -1.592 -26.761  1.00 24.67           N  
ATOM    791  CA  SER A  56      63.420  -0.849 -26.613  1.00 24.67           C  
ATOM    792  C   SER A  56      63.806  -0.112 -27.912  1.00 24.67           C  
ATOM    793  O   SER A  56      63.280  -0.431 -28.979  1.00 24.67           O  
ATOM    794  CB  SER A  56      64.539  -1.801 -26.181  1.00 24.67           C  
ATOM    795  OG  SER A  56      64.285  -2.329 -24.904  1.00 24.67           O  
ATOM    796  H   SER A  56      61.382  -1.310 -26.190  1.00 24.67           H  
ATOM    797  HA  SER A  56      63.265  -0.122 -25.819  1.00 24.67           H  
ATOM    798 1HB  SER A  56      64.645  -2.611 -26.889  1.00 24.67           H  
ATOM    799 2HB  SER A  56      65.491  -1.286 -26.175  1.00 24.67           H  
ATOM    800  HG  SER A  56      65.059  -2.850 -24.675  1.00 24.67           H  
ATOM    801  N   PRO A  57      64.597   0.977 -27.832  1.00 24.67           N  
ATOM    802  CA  PRO A  57      65.168   1.694 -28.959  1.00 24.67           C  
ATOM    803  C   PRO A  57      66.279   0.888 -29.609  1.00 24.67           C  
ATOM    804  O   PRO A  57      66.914   0.056 -28.956  1.00 24.67           O  
ATOM    805  CB  PRO A  57      65.687   2.985 -28.319  1.00 24.67           C  
ATOM    806  CG  PRO A  57      65.985   2.610 -26.886  1.00 24.67           C  
ATOM    807  CD  PRO A  57      64.913   1.597 -26.515  1.00 24.67           C  
ATOM    808  HA  PRO A  57      64.371   1.909 -29.689  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      66.585   3.327 -28.862  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      64.935   3.781 -28.410  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      67.003   2.196 -26.812  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      65.961   3.507 -26.248  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      65.342   0.894 -25.805  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      64.030   2.113 -26.110  1.00 24.67           H  
ATOM    815  N   GLN A  58      66.556   1.162 -30.875  1.00 24.67           N  
ATOM    816  CA  GLN A  58      67.673   0.509 -31.547  1.00 24.67           C  
ATOM    817  C   GLN A  58      69.013   1.141 -31.197  1.00 24.67           C  
ATOM    818  O   GLN A  58      69.213   2.345 -31.370  1.00 24.67           O  
ATOM    819  CB  GLN A  58      67.461   0.530 -33.066  1.00 24.67           C  
ATOM    820  CG  GLN A  58      68.625  -0.026 -33.888  1.00 24.67           C  
ATOM    821  CD  GLN A  58      68.880  -1.510 -33.694  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      67.994  -2.358 -33.882  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      70.119  -1.832 -33.320  1.00 24.67           N  
ATOM    824  H   GLN A  58      65.998   1.838 -31.378  1.00 24.67           H  
ATOM    825  HA  GLN A  58      67.702  -0.531 -31.223  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      66.572  -0.045 -33.316  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      67.290   1.555 -33.390  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      68.412   0.140 -34.941  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      69.533   0.509 -33.611  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      70.372  -2.788 -33.179  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      70.818  -1.085 -33.183  1.00 24.67           H  
ATOM    832  N   SER A  59      69.924   0.319 -30.689  1.00 24.67           N  
ATOM    833  CA  SER A  59      71.268   0.760 -30.341  1.00 24.67           C  
ATOM    834  C   SER A  59      72.034   1.184 -31.591  1.00 24.67           C  
ATOM    835  O   SER A  59      71.926   0.530 -32.639  1.00 24.67           O  
ATOM    836  CB  SER A  59      72.015  -0.348 -29.630  1.00 24.67           C  
ATOM    837  OG  SER A  59      73.331   0.036 -29.354  1.00 24.67           O  
ATOM    838  H   SER A  59      69.672  -0.650 -30.548  1.00 24.67           H  
ATOM    839  HA  SER A  59      71.190   1.621 -29.677  1.00 24.67           H  
ATOM    840 1HB  SER A  59      71.502  -0.601 -28.703  1.00 24.67           H  
ATOM    841 2HB  SER A  59      72.019  -1.239 -30.256  1.00 24.67           H  
ATOM    842  HG  SER A  59      73.678   0.399 -30.182  1.00 24.67           H  
ATOM    843  N   SER A  60      72.821   2.251 -31.471  1.00 24.67           N  
ATOM    844  CA  SER A  60      73.635   2.743 -32.575  1.00 24.67           C  
ATOM    845  C   SER A  60      74.755   3.639 -32.063  1.00 24.67           C  
ATOM    846  O   SER A  60      75.925   3.408 -32.367  1.00 24.67           O  
ATOM    847  OXT SER A  60      74.509   4.434 -31.157  1.00 24.67           O  
ATOM    848  CB  SER A  60      72.772   3.509 -33.566  1.00 24.67           C  
ATOM    849  OG  SER A  60      73.545   4.016 -34.618  1.00 24.67           O  
ATOM    850  H   SER A  60      72.845   2.738 -30.585  1.00 24.67           H  
ATOM    851  HA  SER A  60      74.082   1.890 -33.086  1.00 24.67           H  
ATOM    852 1HB  SER A  60      71.998   2.849 -33.965  1.00 24.67           H  
ATOM    853 2HB  SER A  60      72.269   4.327 -33.052  1.00 24.67           H  
ATOM    854  HG  SER A  60      73.923   3.251 -35.060  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643970 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      -0.457   0.130  -1.836  1.00  4.67           N  
ATOM      2  CA  ILE A   1       0.031   0.374  -0.482  1.00  4.67           C  
ATOM      3  C   ILE A   1       0.644   1.761  -0.406  1.00  4.67           C  
ATOM      4  O   ILE A   1       0.647   2.484  -1.406  1.00  4.67           O  
ATOM      5  CB  ILE A   1       1.023  -0.724  -0.056  1.00  4.67           C  
ATOM      6  CG1 ILE A   1       2.259  -0.804  -1.004  1.00  4.67           C  
ATOM      7  CG2 ILE A   1       0.283  -2.066  -0.011  1.00  4.67           C  
ATOM      8  CD1 ILE A   1       3.424   0.130  -0.616  1.00  4.67           C  
ATOM      9 1H   ILE A   1      -0.572  -0.862  -1.992  1.00  4.67           H  
ATOM     10 2H   ILE A   1      -1.338   0.606  -1.969  1.00  4.67           H  
ATOM     11 3H   ILE A   1       0.217   0.491  -2.497  1.00  4.67           H  
ATOM     12  HA  ILE A   1      -0.815   0.346   0.204  1.00  4.67           H  
ATOM     13  HB  ILE A   1       1.404  -0.499   0.928  1.00  4.67           H  
ATOM     14 1HG1 ILE A   1       2.630  -1.825  -0.988  1.00  4.67           H  
ATOM     15 2HG1 ILE A   1       1.949  -0.564  -2.020  1.00  4.67           H  
ATOM     16 1HG2 ILE A   1       0.951  -2.851   0.306  1.00  4.67           H  
ATOM     17 2HG2 ILE A   1      -0.542  -1.994   0.694  1.00  4.67           H  
ATOM     18 3HG2 ILE A   1      -0.104  -2.304  -1.001  1.00  4.67           H  
ATOM     19 1HD1 ILE A   1       4.245  -0.007  -1.316  1.00  4.67           H  
ATOM     20 2HD1 ILE A   1       3.106   1.159  -0.652  1.00  4.67           H  
ATOM     21 3HD1 ILE A   1       3.761  -0.106   0.393  1.00  4.67           H  
ATOM     22  N   GLU A   2       1.148   2.155   0.763  1.00  6.50           N  
ATOM     23  CA  GLU A   2       1.717   3.500   0.884  1.00  6.50           C  
ATOM     24  C   GLU A   2       3.175   3.509   1.326  1.00  6.50           C  
ATOM     25  O   GLU A   2       3.644   2.601   2.011  1.00  6.50           O  
ATOM     26  CB  GLU A   2       0.882   4.349   1.845  1.00  6.50           C  
ATOM     27  CG  GLU A   2      -0.555   4.616   1.371  1.00  6.50           C  
ATOM     28  CD  GLU A   2      -1.349   5.501   2.317  1.00  6.50           C  
ATOM     29  OE1 GLU A   2      -0.810   5.904   3.321  1.00  6.50           O  
ATOM     30  OE2 GLU A   2      -2.491   5.772   2.027  1.00  6.50           O  
ATOM     31  H   GLU A   2       1.147   1.532   1.578  1.00  6.50           H  
ATOM     32  HA  GLU A   2       1.677   3.977  -0.098  1.00  6.50           H  
ATOM     33 1HB  GLU A   2       0.830   3.848   2.815  1.00  6.50           H  
ATOM     34 2HB  GLU A   2       1.370   5.312   2.002  1.00  6.50           H  
ATOM     35 1HG  GLU A   2      -0.511   5.096   0.395  1.00  6.50           H  
ATOM     36 2HG  GLU A   2      -1.072   3.666   1.254  1.00  6.50           H  
ATOM     37  N   VAL A   3       3.896   4.553   0.931  1.00  9.05           N  
ATOM     38  CA  VAL A   3       5.282   4.721   1.353  1.00  9.05           C  
ATOM     39  C   VAL A   3       5.393   5.972   2.214  1.00  9.05           C  
ATOM     40  O   VAL A   3       4.866   7.032   1.858  1.00  9.05           O  
ATOM     41  CB  VAL A   3       6.230   4.790   0.145  1.00  9.05           C  
ATOM     42  CG1 VAL A   3       7.671   4.989   0.617  1.00  9.05           C  
ATOM     43  CG2 VAL A   3       6.109   3.512  -0.636  1.00  9.05           C  
ATOM     44  H   VAL A   3       3.468   5.258   0.347  1.00  9.05           H  
ATOM     45  HA  VAL A   3       5.574   3.863   1.956  1.00  9.05           H  
ATOM     46  HB  VAL A   3       5.964   5.640  -0.482  1.00  9.05           H  
ATOM     47 1HG1 VAL A   3       8.338   5.036  -0.239  1.00  9.05           H  
ATOM     48 2HG1 VAL A   3       7.748   5.915   1.182  1.00  9.05           H  
ATOM     49 3HG1 VAL A   3       7.959   4.154   1.253  1.00  9.05           H  
ATOM     50 1HG2 VAL A   3       6.776   3.540  -1.493  1.00  9.05           H  
ATOM     51 2HG2 VAL A   3       6.383   2.710   0.015  1.00  9.05           H  
ATOM     52 3HG2 VAL A   3       5.086   3.376  -0.979  1.00  9.05           H  
ATOM     53  N   ASP A   4       6.009   5.816   3.377  1.00 11.97           N  
ATOM     54  CA  ASP A   4       6.160   6.888   4.356  1.00 11.97           C  
ATOM     55  C   ASP A   4       7.315   7.822   4.012  1.00 11.97           C  
ATOM     56  O   ASP A   4       8.122   7.548   3.121  1.00 11.97           O  
ATOM     57  CB  ASP A   4       6.301   6.293   5.773  1.00 11.97           C  
ATOM     58  CG  ASP A   4       5.894   7.262   6.949  1.00 11.97           C  
ATOM     59  OD1 ASP A   4       5.625   8.410   6.674  1.00 11.97           O  
ATOM     60  OD2 ASP A   4       5.855   6.829   8.076  1.00 11.97           O  
ATOM     61  H   ASP A   4       6.428   4.904   3.574  1.00 11.97           H  
ATOM     62  HA  ASP A   4       5.245   7.482   4.344  1.00 11.97           H  
ATOM     63 1HB  ASP A   4       5.694   5.388   5.841  1.00 11.97           H  
ATOM     64 2HB  ASP A   4       7.322   5.989   5.922  1.00 11.97           H  
ATOM     65  N   GLU A   5       7.418   8.913   4.754  1.00 14.46           N  
ATOM     66  CA  GLU A   5       8.456   9.926   4.563  1.00 14.46           C  
ATOM     67  C   GLU A   5       9.861   9.355   4.750  1.00 14.46           C  
ATOM     68  O   GLU A   5      10.821   9.830   4.146  1.00 14.46           O  
ATOM     69  CB  GLU A   5       8.246  11.095   5.529  1.00 14.46           C  
ATOM     70  CG  GLU A   5       7.005  11.942   5.233  1.00 14.46           C  
ATOM     71  CD  GLU A   5       6.805  13.085   6.206  1.00 14.46           C  
ATOM     72  OE1 GLU A   5       7.547  13.184   7.156  1.00 14.46           O  
ATOM     73  OE2 GLU A   5       5.904  13.864   5.990  1.00 14.46           O  
ATOM     74  H   GLU A   5       6.709   9.044   5.479  1.00 14.46           H  
ATOM     75  HA  GLU A   5       8.378  10.300   3.542  1.00 14.46           H  
ATOM     76 1HB  GLU A   5       8.149  10.709   6.545  1.00 14.46           H  
ATOM     77 2HB  GLU A   5       9.115  11.749   5.505  1.00 14.46           H  
ATOM     78 1HG  GLU A   5       7.086  12.346   4.224  1.00 14.46           H  
ATOM     79 2HG  GLU A   5       6.130  11.290   5.263  1.00 14.46           H  
ATOM     80  N   ASN A   6       9.978   8.326   5.585  1.00 15.94           N  
ATOM     81  CA  ASN A   6      11.260   7.687   5.863  1.00 15.94           C  
ATOM     82  C   ASN A   6      11.603   6.587   4.847  1.00 15.94           C  
ATOM     83  O   ASN A   6      12.585   5.863   5.015  1.00 15.94           O  
ATOM     84  CB  ASN A   6      11.259   7.157   7.285  1.00 15.94           C  
ATOM     85  CG  ASN A   6      10.250   6.053   7.513  1.00 15.94           C  
ATOM     86  OD1 ASN A   6       9.651   5.493   6.578  1.00 15.94           O  
ATOM     87  ND2 ASN A   6      10.040   5.731   8.770  1.00 15.94           N  
ATOM     88  H   ASN A   6       9.142   7.991   6.045  1.00 15.94           H  
ATOM     89  HA  ASN A   6      12.040   8.445   5.787  1.00 15.94           H  
ATOM     90 1HB  ASN A   6      12.254   6.780   7.532  1.00 15.94           H  
ATOM     91 2HB  ASN A   6      11.043   7.978   7.971  1.00 15.94           H  
ATOM     92 1HD2 ASN A   6       9.380   5.015   9.009  1.00 15.94           H  
ATOM     93 2HD2 ASN A   6      10.535   6.207   9.498  1.00 15.94           H  
ATOM     94  N   GLY A   7      10.789   6.460   3.796  1.00 16.42           N  
ATOM     95  CA  GLY A   7      11.003   5.499   2.725  1.00 16.42           C  
ATOM     96  C   GLY A   7      10.469   4.091   2.992  1.00 16.42           C  
ATOM     97  O   GLY A   7      10.572   3.223   2.122  1.00 16.42           O  
ATOM     98  H   GLY A   7       9.974   7.063   3.705  1.00 16.42           H  
ATOM     99 1HA  GLY A   7      10.533   5.886   1.822  1.00 16.42           H  
ATOM    100 2HA  GLY A   7      12.069   5.440   2.517  1.00 16.42           H  
ATOM    101  N   THR A   8       9.897   3.844   4.166  1.00 16.48           N  
ATOM    102  CA  THR A   8       9.417   2.494   4.430  1.00 16.48           C  
ATOM    103  C   THR A   8       8.032   2.266   3.842  1.00 16.48           C  
ATOM    104  O   THR A   8       7.281   3.208   3.578  1.00 16.48           O  
ATOM    105  CB  THR A   8       9.422   2.196   5.940  1.00 16.48           C  
ATOM    106  OG1 THR A   8       8.523   3.086   6.618  1.00 16.48           O  
ATOM    107  CG2 THR A   8      10.839   2.380   6.495  1.00 16.48           C  
ATOM    108  H   THR A   8       9.827   4.565   4.881  1.00 16.48           H  
ATOM    109  HA  THR A   8      10.098   1.789   3.952  1.00 16.48           H  
ATOM    110  HB  THR A   8       9.096   1.171   6.110  1.00 16.48           H  
ATOM    111  HG1 THR A   8       8.880   3.989   6.588  1.00 16.48           H  
ATOM    112 1HG2 THR A   8      10.841   2.171   7.563  1.00 16.48           H  
ATOM    113 2HG2 THR A   8      11.516   1.697   5.987  1.00 16.48           H  
ATOM    114 3HG2 THR A   8      11.172   3.403   6.327  1.00 16.48           H  
ATOM    115  N   LEU A   9       7.662   0.992   3.699  1.00 16.55           N  
ATOM    116  CA  LEU A   9       6.358   0.636   3.143  1.00 16.55           C  
ATOM    117  C   LEU A   9       5.353   0.196   4.195  1.00 16.55           C  
ATOM    118  O   LEU A   9       5.639  -0.669   5.027  1.00 16.55           O  
ATOM    119  CB  LEU A   9       6.517  -0.504   2.130  1.00 16.55           C  
ATOM    120  CG  LEU A   9       6.929  -0.128   0.692  1.00 16.55           C  
ATOM    121  CD1 LEU A   9       8.283   0.573   0.681  1.00 16.55           C  
ATOM    122  CD2 LEU A   9       6.981  -1.389  -0.144  1.00 16.55           C  
ATOM    123  H   LEU A   9       8.308   0.261   3.955  1.00 16.55           H  
ATOM    124  HA  LEU A   9       5.953   1.507   2.633  1.00 16.55           H  
ATOM    125 1HB  LEU A   9       7.253  -1.205   2.512  1.00 16.55           H  
ATOM    126 2HB  LEU A   9       5.563  -1.019   2.066  1.00 16.55           H  
ATOM    127  HG  LEU A   9       6.199   0.538   0.272  1.00 16.55           H  
ATOM    128 1HD1 LEU A   9       8.549   0.822  -0.346  1.00 16.55           H  
ATOM    129 2HD1 LEU A   9       8.235   1.482   1.256  1.00 16.55           H  
ATOM    130 3HD1 LEU A   9       9.043  -0.084   1.100  1.00 16.55           H  
ATOM    131 1HD2 LEU A   9       7.259  -1.133  -1.167  1.00 16.55           H  
ATOM    132 2HD2 LEU A   9       7.720  -2.073   0.274  1.00 16.55           H  
ATOM    133 3HD2 LEU A   9       6.010  -1.864  -0.148  1.00 16.55           H  
ATOM    134  N   ASP A  10       4.167   0.790   4.133  1.00 16.24           N  
ATOM    135  CA  ASP A  10       3.070   0.435   5.015  1.00 16.24           C  
ATOM    136  C   ASP A  10       2.127  -0.441   4.197  1.00 16.24           C  
ATOM    137  O   ASP A  10       1.394   0.037   3.317  1.00 16.24           O  
ATOM    138  CB  ASP A  10       2.347   1.671   5.564  1.00 16.24           C  
ATOM    139  CG  ASP A  10       1.269   1.325   6.630  1.00 16.24           C  
ATOM    140  OD1 ASP A  10       1.122   0.162   6.948  1.00 16.24           O  
ATOM    141  OD2 ASP A  10       0.618   2.227   7.106  1.00 16.24           O  
ATOM    142  H   ASP A  10       4.012   1.498   3.420  1.00 16.24           H  
ATOM    143  HA  ASP A  10       3.453  -0.149   5.853  1.00 16.24           H  
ATOM    144 1HB  ASP A  10       3.078   2.347   6.012  1.00 16.24           H  
ATOM    145 2HB  ASP A  10       1.869   2.205   4.740  1.00 16.24           H  
ATOM    146  N   LEU A  11       2.195  -1.743   4.439  1.00 14.83           N  
ATOM    147  CA  LEU A  11       1.452  -2.696   3.635  1.00 14.83           C  
ATOM    148  C   LEU A  11       0.075  -2.984   4.227  1.00 14.83           C  
ATOM    149  O   LEU A  11      -0.881  -3.276   3.504  1.00 14.83           O  
ATOM    150  CB  LEU A  11       2.265  -3.988   3.534  1.00 14.83           C  
ATOM    151  CG  LEU A  11       3.682  -3.802   2.929  1.00 14.83           C  
ATOM    152  CD1 LEU A  11       4.417  -5.125   2.928  1.00 14.83           C  
ATOM    153  CD2 LEU A  11       3.573  -3.230   1.549  1.00 14.83           C  
ATOM    154  H   LEU A  11       2.804  -2.066   5.182  1.00 14.83           H  
ATOM    155  HA  LEU A  11       1.323  -2.278   2.641  1.00 14.83           H  
ATOM    156 1HB  LEU A  11       2.372  -4.415   4.529  1.00 14.83           H  
ATOM    157 2HB  LEU A  11       1.718  -4.695   2.911  1.00 14.83           H  
ATOM    158  HG  LEU A  11       4.252  -3.109   3.554  1.00 14.83           H  
ATOM    159 1HD1 LEU A  11       5.417  -4.978   2.520  1.00 14.83           H  
ATOM    160 2HD1 LEU A  11       4.493  -5.499   3.949  1.00 14.83           H  
ATOM    161 3HD1 LEU A  11       3.878  -5.848   2.315  1.00 14.83           H  
ATOM    162 1HD2 LEU A  11       4.560  -3.093   1.139  1.00 14.83           H  
ATOM    163 2HD2 LEU A  11       3.014  -3.912   0.915  1.00 14.83           H  
ATOM    164 3HD2 LEU A  11       3.063  -2.273   1.603  1.00 14.83           H  
ATOM    165  N   SER A  12      -0.003  -2.900   5.559  1.00 12.31           N  
ATOM    166  CA  SER A  12      -1.198  -3.228   6.329  1.00 12.31           C  
ATOM    167  C   SER A  12      -1.859  -4.514   5.810  1.00 12.31           C  
ATOM    168  O   SER A  12      -1.191  -5.384   5.241  1.00 12.31           O  
ATOM    169  CB  SER A  12      -2.159  -2.037   6.288  1.00 12.31           C  
ATOM    170  OG  SER A  12      -3.260  -2.238   7.131  1.00 12.31           O  
ATOM    171  H   SER A  12       0.816  -2.585   6.059  1.00 12.31           H  
ATOM    172  HA  SER A  12      -0.902  -3.392   7.366  1.00 12.31           H  
ATOM    173 1HB  SER A  12      -1.619  -1.137   6.596  1.00 12.31           H  
ATOM    174 2HB  SER A  12      -2.505  -1.878   5.266  1.00 12.31           H  
ATOM    175  HG  SER A  12      -3.672  -1.372   7.229  1.00 12.31           H  
ATOM    176  N   MET A  13      -3.165  -4.636   6.015  1.00  9.56           N  
ATOM    177  CA  MET A  13      -3.935  -5.745   5.468  1.00  9.56           C  
ATOM    178  C   MET A  13      -4.594  -5.294   4.169  1.00  9.56           C  
ATOM    179  O   MET A  13      -5.819  -5.161   4.096  1.00  9.56           O  
ATOM    180  CB  MET A  13      -4.973  -6.221   6.473  1.00  9.56           C  
ATOM    181  CG  MET A  13      -4.386  -6.734   7.780  1.00  9.56           C  
ATOM    182  SD  MET A  13      -3.308  -8.156   7.540  1.00  9.56           S  
ATOM    183  CE  MET A  13      -4.502  -9.400   7.071  1.00  9.56           C  
ATOM    184  H   MET A  13      -3.621  -3.898   6.530  1.00  9.56           H  
ATOM    185  HA  MET A  13      -3.259  -6.567   5.232  1.00  9.56           H  
ATOM    186 1HB  MET A  13      -5.651  -5.402   6.708  1.00  9.56           H  
ATOM    187 2HB  MET A  13      -5.566  -7.022   6.031  1.00  9.56           H  
ATOM    188 1HG  MET A  13      -3.809  -5.942   8.255  1.00  9.56           H  
ATOM    189 2HG  MET A  13      -5.192  -7.022   8.455  1.00  9.56           H  
ATOM    190 1HE  MET A  13      -3.991 -10.345   6.888  1.00  9.56           H  
ATOM    191 2HE  MET A  13      -5.230  -9.530   7.874  1.00  9.56           H  
ATOM    192 3HE  MET A  13      -5.017  -9.084   6.163  1.00  9.56           H  
ATOM    193  N   HIS A  14      -3.788  -5.025   3.151  1.00  7.55           N  
ATOM    194  CA  HIS A  14      -4.321  -4.492   1.906  1.00  7.55           C  
ATOM    195  C   HIS A  14      -5.183  -5.555   1.244  1.00  7.55           C  
ATOM    196  O   HIS A  14      -4.819  -6.733   1.227  1.00  7.55           O  
ATOM    197  CB  HIS A  14      -3.194  -4.064   0.962  1.00  7.55           C  
ATOM    198  CG  HIS A  14      -3.608  -3.104  -0.144  1.00  7.55           C  
ATOM    199  ND1 HIS A  14      -4.326  -3.473  -1.273  1.00  7.55           N  
ATOM    200  CD2 HIS A  14      -3.389  -1.774  -0.254  1.00  7.55           C  
ATOM    201  CE1 HIS A  14      -4.517  -2.404  -2.028  1.00  7.55           C  
ATOM    202  NE2 HIS A  14      -3.948  -1.360  -1.435  1.00  7.55           N  
ATOM    203  H   HIS A  14      -2.785  -5.155   3.268  1.00  7.55           H  
ATOM    204  HA  HIS A  14      -4.949  -3.624   2.110  1.00  7.55           H  
ATOM    205 1HB  HIS A  14      -2.404  -3.591   1.539  1.00  7.55           H  
ATOM    206 2HB  HIS A  14      -2.765  -4.949   0.494  1.00  7.55           H  
ATOM    207  HD1 HIS A  14      -4.710  -4.387  -1.524  1.00  7.55           H  
ATOM    208  HD2 HIS A  14      -2.879  -1.058   0.387  1.00  7.55           H  
ATOM    209  HE1 HIS A  14      -5.062  -2.489  -2.969  1.00  7.55           H  
ATOM    210  N   LYS A  15      -6.324  -5.147   0.712  1.00  6.55           N  
ATOM    211  CA  LYS A  15      -7.213  -6.057   0.006  1.00  6.55           C  
ATOM    212  C   LYS A  15      -6.635  -6.540  -1.321  1.00  6.55           C  
ATOM    213  O   LYS A  15      -6.032  -5.761  -2.068  1.00  6.55           O  
ATOM    214  CB  LYS A  15      -8.576  -5.400  -0.238  1.00  6.55           C  
ATOM    215  CG  LYS A  15      -9.607  -6.321  -0.909  1.00  6.55           C  
ATOM    216  CD  LYS A  15     -10.975  -5.666  -1.012  1.00  6.55           C  
ATOM    217  CE  LYS A  15     -11.979  -6.605  -1.673  1.00  6.55           C  
ATOM    218  NZ  LYS A  15     -13.337  -5.994  -1.762  1.00  6.55           N  
ATOM    219  H   LYS A  15      -6.573  -4.172   0.789  1.00  6.55           H  
ATOM    220  HA  LYS A  15      -7.365  -6.935   0.636  1.00  6.55           H  
ATOM    221 1HB  LYS A  15      -8.993  -5.065   0.712  1.00  6.55           H  
ATOM    222 2HB  LYS A  15      -8.448  -4.522  -0.870  1.00  6.55           H  
ATOM    223 1HG  LYS A  15      -9.277  -6.561  -1.920  1.00  6.55           H  
ATOM    224 2HG  LYS A  15      -9.694  -7.249  -0.347  1.00  6.55           H  
ATOM    225 1HD  LYS A  15     -11.332  -5.403  -0.016  1.00  6.55           H  
ATOM    226 2HD  LYS A  15     -10.897  -4.756  -1.607  1.00  6.55           H  
ATOM    227 1HE  LYS A  15     -11.631  -6.847  -2.678  1.00  6.55           H  
ATOM    228 2HE  LYS A  15     -12.043  -7.525  -1.092  1.00  6.55           H  
ATOM    229 1HZ  LYS A  15     -13.972  -6.644  -2.202  1.00  6.55           H  
ATOM    230 2HZ  LYS A  15     -13.669  -5.778  -0.832  1.00  6.55           H  
ATOM    231 3HZ  LYS A  15     -13.292  -5.146  -2.307  1.00  6.55           H  
ATOM    232  N   HIS A  16      -6.813  -7.828  -1.600  1.00  6.58           N  
ATOM    233  CA  HIS A  16      -6.438  -8.394  -2.890  1.00  6.58           C  
ATOM    234  C   HIS A  16      -7.699  -8.508  -3.739  1.00  6.58           C  
ATOM    235  O   HIS A  16      -8.612  -9.264  -3.419  1.00  6.58           O  
ATOM    236  CB  HIS A  16      -5.767  -9.758  -2.722  1.00  6.58           C  
ATOM    237  CG  HIS A  16      -4.453  -9.678  -2.007  1.00  6.58           C  
ATOM    238  ND1 HIS A  16      -3.242  -9.666  -2.672  1.00  6.58           N  
ATOM    239  CD2 HIS A  16      -4.159  -9.582  -0.689  1.00  6.58           C  
ATOM    240  CE1 HIS A  16      -2.261  -9.574  -1.791  1.00  6.58           C  
ATOM    241  NE2 HIS A  16      -2.791  -9.522  -0.583  1.00  6.58           N  
ATOM    242  H   HIS A  16      -7.259  -8.418  -0.916  1.00  6.58           H  
ATOM    243  HA  HIS A  16      -5.743  -7.736  -3.404  1.00  6.58           H  
ATOM    244 1HB  HIS A  16      -6.424 -10.425  -2.167  1.00  6.58           H  
ATOM    245 2HB  HIS A  16      -5.598 -10.201  -3.704  1.00  6.58           H  
ATOM    246  HD2 HIS A  16      -4.873  -9.551   0.135  1.00  6.58           H  
ATOM    247  HE1 HIS A  16      -1.197  -9.544  -2.023  1.00  6.58           H  
ATOM    248  HE2 HIS A  16      -2.281  -9.446   0.285  1.00  6.58           H  
ATOM    249  N   ARG A  17      -7.770  -7.698  -4.786  1.00  7.75           N  
ATOM    250  CA  ARG A  17      -8.963  -7.636  -5.619  1.00  7.75           C  
ATOM    251  C   ARG A  17      -8.963  -8.704  -6.704  1.00  7.75           C  
ATOM    252  O   ARG A  17      -7.906  -9.160  -7.147  1.00  7.75           O  
ATOM    253  CB  ARG A  17      -9.093  -6.254  -6.236  1.00  7.75           C  
ATOM    254  CG  ARG A  17      -9.314  -5.136  -5.207  1.00  7.75           C  
ATOM    255  CD  ARG A  17      -9.468  -3.792  -5.839  1.00  7.75           C  
ATOM    256  NE  ARG A  17      -9.643  -2.742  -4.838  1.00  7.75           N  
ATOM    257  CZ  ARG A  17      -9.810  -1.432  -5.113  1.00  7.75           C  
ATOM    258  NH1 ARG A  17      -9.828  -1.014  -6.359  1.00  7.75           N  
ATOM    259  NH2 ARG A  17      -9.955  -0.565  -4.125  1.00  7.75           N  
ATOM    260  H   ARG A  17      -6.984  -7.102  -4.998  1.00  7.75           H  
ATOM    261  HA  ARG A  17      -9.832  -7.801  -4.982  1.00  7.75           H  
ATOM    262 1HB  ARG A  17      -8.193  -6.018  -6.799  1.00  7.75           H  
ATOM    263 2HB  ARG A  17      -9.931  -6.245  -6.936  1.00  7.75           H  
ATOM    264 1HG  ARG A  17     -10.215  -5.349  -4.631  1.00  7.75           H  
ATOM    265 2HG  ARG A  17      -8.458  -5.098  -4.527  1.00  7.75           H  
ATOM    266 1HD  ARG A  17      -8.580  -3.560  -6.425  1.00  7.75           H  
ATOM    267 2HD  ARG A  17     -10.342  -3.792  -6.489  1.00  7.75           H  
ATOM    268  HE  ARG A  17      -9.632  -3.018  -3.865  1.00  7.75           H  
ATOM    269 1HH1 ARG A  17      -9.718  -1.675  -7.115  1.00  7.75           H  
ATOM    270 2HH1 ARG A  17      -9.953  -0.033  -6.561  1.00  7.75           H  
ATOM    271 1HH2 ARG A  17      -9.942  -0.883  -3.166  1.00  7.75           H  
ATOM    272 2HH2 ARG A  17     -10.080   0.416  -4.328  1.00  7.75           H  
ATOM    273  N   LYS A  18     -10.159  -9.094  -7.138  1.00 10.24           N  
ATOM    274  CA  LYS A  18     -10.314 -10.054  -8.221  1.00 10.24           C  
ATOM    275  C   LYS A  18     -10.090  -9.374  -9.564  1.00 10.24           C  
ATOM    276  O   LYS A  18     -10.408  -8.200  -9.726  1.00 10.24           O  
ATOM    277  CB  LYS A  18     -11.707 -10.685  -8.186  1.00 10.24           C  
ATOM    278  CG  LYS A  18     -11.976 -11.561  -6.964  1.00 10.24           C  
ATOM    279  CD  LYS A  18     -13.375 -12.175  -7.017  1.00 10.24           C  
ATOM    280  CE  LYS A  18     -13.649 -13.047  -5.797  1.00 10.24           C  
ATOM    281  NZ  LYS A  18     -15.019 -13.634  -5.829  1.00 10.24           N  
ATOM    282  H   LYS A  18     -10.986  -8.701  -6.709  1.00 10.24           H  
ATOM    283  HA  LYS A  18      -9.563 -10.836  -8.105  1.00 10.24           H  
ATOM    284 1HB  LYS A  18     -12.463  -9.901  -8.212  1.00 10.24           H  
ATOM    285 2HB  LYS A  18     -11.848 -11.301  -9.072  1.00 10.24           H  
ATOM    286 1HG  LYS A  18     -11.236 -12.361  -6.919  1.00 10.24           H  
ATOM    287 2HG  LYS A  18     -11.886 -10.958  -6.059  1.00 10.24           H  
ATOM    288 1HD  LYS A  18     -14.120 -11.379  -7.057  1.00 10.24           H  
ATOM    289 2HD  LYS A  18     -13.472 -12.784  -7.916  1.00 10.24           H  
ATOM    290 1HE  LYS A  18     -12.919 -13.856  -5.766  1.00 10.24           H  
ATOM    291 2HE  LYS A  18     -13.545 -12.443  -4.896  1.00 10.24           H  
ATOM    292 1HZ  LYS A  18     -15.161 -14.203  -5.006  1.00 10.24           H  
ATOM    293 2HZ  LYS A  18     -15.703 -12.891  -5.847  1.00 10.24           H  
ATOM    294 3HZ  LYS A  18     -15.122 -14.206  -6.655  1.00 10.24           H  
ATOM    295  N   ARG A  19      -9.572 -10.129 -10.533  1.00 14.10           N  
ATOM    296  CA  ARG A  19      -9.353  -9.614 -11.887  1.00 14.10           C  
ATOM    297  C   ARG A  19     -10.394 -10.100 -12.902  1.00 14.10           C  
ATOM    298  O   ARG A  19     -10.222  -9.932 -14.108  1.00 14.10           O  
ATOM    299  CB  ARG A  19      -7.950  -9.977 -12.346  1.00 14.10           C  
ATOM    300  CG  ARG A  19      -6.847  -9.247 -11.571  1.00 14.10           C  
ATOM    301  CD  ARG A  19      -5.506  -9.853 -11.772  1.00 14.10           C  
ATOM    302  NE  ARG A  19      -4.462  -9.085 -11.103  1.00 14.10           N  
ATOM    303  CZ  ARG A  19      -4.263  -9.061  -9.766  1.00 14.10           C  
ATOM    304  NH1 ARG A  19      -5.051  -9.747  -8.967  1.00 14.10           N  
ATOM    305  NH2 ARG A  19      -3.275  -8.340  -9.261  1.00 14.10           N  
ATOM    306  H   ARG A  19      -9.309 -11.082 -10.324  1.00 14.10           H  
ATOM    307  HA  ARG A  19      -9.411  -8.525 -11.845  1.00 14.10           H  
ATOM    308 1HB  ARG A  19      -7.792 -11.050 -12.235  1.00 14.10           H  
ATOM    309 2HB  ARG A  19      -7.836  -9.735 -13.403  1.00 14.10           H  
ATOM    310 1HG  ARG A  19      -6.806  -8.208 -11.896  1.00 14.10           H  
ATOM    311 2HG  ARG A  19      -7.075  -9.280 -10.502  1.00 14.10           H  
ATOM    312 1HD  ARG A  19      -5.498 -10.864 -11.365  1.00 14.10           H  
ATOM    313 2HD  ARG A  19      -5.275  -9.888 -12.836  1.00 14.10           H  
ATOM    314  HE  ARG A  19      -3.835  -8.542 -11.682  1.00 14.10           H  
ATOM    315 1HH1 ARG A  19      -5.811 -10.292  -9.347  1.00 14.10           H  
ATOM    316 2HH1 ARG A  19      -4.908  -9.722  -7.968  1.00 14.10           H  
ATOM    317 1HH2 ARG A  19      -2.671  -7.809  -9.873  1.00 14.10           H  
ATOM    318 2HH2 ARG A  19      -3.129  -8.319  -8.263  1.00 14.10           H  
ATOM    319  N   GLU A  20     -11.454 -10.727 -12.393  1.00 18.55           N  
ATOM    320  CA  GLU A  20     -12.577 -11.246 -13.187  1.00 18.55           C  
ATOM    321  C   GLU A  20     -12.166 -12.115 -14.385  1.00 18.55           C  
ATOM    322  O   GLU A  20     -12.714 -11.974 -15.476  1.00 18.55           O  
ATOM    323  CB  GLU A  20     -13.450 -10.084 -13.676  1.00 18.55           C  
ATOM    324  CG  GLU A  20     -14.085  -9.261 -12.547  1.00 18.55           C  
ATOM    325  CD  GLU A  20     -15.041  -8.186 -13.036  1.00 18.55           C  
ATOM    326  OE1 GLU A  20     -15.167  -8.016 -14.225  1.00 18.55           O  
ATOM    327  OE2 GLU A  20     -15.643  -7.539 -12.209  1.00 18.55           O  
ATOM    328  H   GLU A  20     -11.500 -10.816 -11.391  1.00 18.55           H  
ATOM    329  HA  GLU A  20     -13.186 -11.866 -12.531  1.00 18.55           H  
ATOM    330 1HB  GLU A  20     -12.858  -9.412 -14.294  1.00 18.55           H  
ATOM    331 2HB  GLU A  20     -14.256 -10.474 -14.298  1.00 18.55           H  
ATOM    332 1HG  GLU A  20     -14.625  -9.936 -11.884  1.00 18.55           H  
ATOM    333 2HG  GLU A  20     -13.286  -8.794 -11.965  1.00 18.55           H  
ATOM    334  N   ASN A  21     -11.227 -13.035 -14.166  1.00 22.18           N  
ATOM    335  CA  ASN A  21     -10.763 -13.909 -15.233  1.00 22.18           C  
ATOM    336  C   ASN A  21     -10.550 -15.315 -14.708  1.00 22.18           C  
ATOM    337  O   ASN A  21      -9.676 -15.554 -13.877  1.00 22.18           O  
ATOM    338  CB  ASN A  21      -9.496 -13.383 -15.879  1.00 22.18           C  
ATOM    339  CG  ASN A  21      -9.100 -14.156 -17.147  1.00 22.18           C  
ATOM    340  OD1 ASN A  21      -9.536 -15.293 -17.427  1.00 22.18           O  
ATOM    341  ND2 ASN A  21      -8.254 -13.530 -17.933  1.00 22.18           N  
ATOM    342  H   ASN A  21     -10.821 -13.111 -13.248  1.00 22.18           H  
ATOM    343  HA  ASN A  21     -11.537 -13.965 -16.000  1.00 22.18           H  
ATOM    344 1HB  ASN A  21      -9.626 -12.325 -16.127  1.00 22.18           H  
ATOM    345 2HB  ASN A  21      -8.679 -13.452 -15.162  1.00 22.18           H  
ATOM    346 1HD2 ASN A  21      -7.944 -13.966 -18.781  1.00 22.18           H  
ATOM    347 2HD2 ASN A  21      -7.926 -12.617 -17.686  1.00 22.18           H  
ATOM    348  N   ALA A  22     -11.393 -16.241 -15.149  1.00 24.14           N  
ATOM    349  CA  ALA A  22     -11.332 -17.637 -14.717  1.00 24.14           C  
ATOM    350  C   ALA A  22      -9.987 -18.286 -15.052  1.00 24.14           C  
ATOM    351  O   ALA A  22      -9.557 -19.218 -14.371  1.00 24.14           O  
ATOM    352  CB  ALA A  22     -12.444 -18.436 -15.365  1.00 24.14           C  
ATOM    353  H   ALA A  22     -12.099 -15.966 -15.820  1.00 24.14           H  
ATOM    354  HA  ALA A  22     -11.454 -17.660 -13.634  1.00 24.14           H  
ATOM    355 1HB  ALA A  22     -12.399 -19.468 -15.017  1.00 24.14           H  
ATOM    356 2HB  ALA A  22     -13.408 -18.004 -15.102  1.00 24.14           H  
ATOM    357 3HB  ALA A  22     -12.321 -18.413 -16.440  1.00 24.14           H  
ATOM    358  N   PHE A  23      -9.361 -17.828 -16.138  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -8.102 -18.385 -16.612  1.00 24.67           C  
ATOM    360  C   PHE A  23      -7.056 -17.308 -16.925  1.00 24.67           C  
ATOM    361  O   PHE A  23      -6.837 -17.003 -18.098  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -8.339 -19.243 -17.850  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -9.292 -20.371 -17.600  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -10.630 -20.257 -17.932  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -8.856 -21.533 -16.996  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -11.512 -21.286 -17.671  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -9.731 -22.562 -16.731  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -11.061 -22.438 -17.070  1.00 24.67           C  
ATOM    369  H   PHE A  23      -9.738 -17.021 -16.630  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -7.704 -19.038 -15.835  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -8.742 -18.621 -18.649  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -7.394 -19.658 -18.196  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -10.984 -19.341 -18.402  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -7.804 -21.627 -16.720  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -12.565 -21.185 -17.937  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -9.374 -23.471 -16.252  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -11.755 -23.251 -16.859  1.00 24.67           H  
ATOM    378  N   PRO A  24      -6.413 -16.693 -15.918  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -5.452 -15.619 -16.070  1.00 24.67           C  
ATOM    380  C   PRO A  24      -4.319 -16.075 -16.968  1.00 24.67           C  
ATOM    381  O   PRO A  24      -3.942 -17.249 -16.953  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -4.955 -15.399 -14.635  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -6.079 -15.901 -13.768  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -6.637 -17.085 -14.515  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -5.950 -14.728 -16.473  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -4.006 -15.944 -14.483  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -4.739 -14.336 -14.477  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -5.710 -16.163 -12.765  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -6.838 -15.111 -13.631  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -6.095 -18.005 -14.272  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -7.682 -17.148 -14.264  1.00 24.67           H  
ATOM    392  N   SER A  25      -3.766 -15.150 -17.741  1.00 24.67           N  
ATOM    393  CA  SER A  25      -2.676 -15.486 -18.640  1.00 24.67           C  
ATOM    394  C   SER A  25      -1.483 -16.049 -17.901  1.00 24.67           C  
ATOM    395  O   SER A  25      -1.110 -15.568 -16.832  1.00 24.67           O  
ATOM    396  CB  SER A  25      -2.235 -14.275 -19.432  1.00 24.67           C  
ATOM    397  OG  SER A  25      -1.098 -14.570 -20.220  1.00 24.67           O  
ATOM    398  H   SER A  25      -4.111 -14.202 -17.713  1.00 24.67           H  
ATOM    399  HA  SER A  25      -3.034 -16.248 -19.335  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -3.052 -13.955 -20.079  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -2.012 -13.450 -18.755  1.00 24.67           H  
ATOM    402  HG  SER A  25      -1.055 -13.868 -20.884  1.00 24.67           H  
ATOM    403  N   SER A  26      -0.860 -17.043 -18.522  1.00 24.67           N  
ATOM    404  CA  SER A  26       0.338 -17.686 -18.006  1.00 24.67           C  
ATOM    405  C   SER A  26       1.599 -16.871 -18.286  1.00 24.67           C  
ATOM    406  O   SER A  26       2.681 -17.228 -17.823  1.00 24.67           O  
ATOM    407  CB  SER A  26       0.483 -19.068 -18.610  1.00 24.67           C  
ATOM    408  OG  SER A  26       0.721 -18.990 -19.988  1.00 24.67           O  
ATOM    409  H   SER A  26      -1.245 -17.369 -19.394  1.00 24.67           H  
ATOM    410  HA  SER A  26       0.232 -17.789 -16.926  1.00 24.67           H  
ATOM    411 1HB  SER A  26       1.310 -19.586 -18.124  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -0.421 -19.644 -18.423  1.00 24.67           H  
ATOM    413  HG  SER A  26       1.460 -18.368 -20.096  1.00 24.67           H  
ATOM    414  N   SER A  27       1.459 -15.794 -19.070  1.00 24.31           N  
ATOM    415  CA  SER A  27       2.587 -14.951 -19.450  1.00 24.31           C  
ATOM    416  C   SER A  27       3.687 -15.749 -20.135  1.00 24.31           C  
ATOM    417  O   SER A  27       3.421 -16.517 -21.064  1.00 24.31           O  
ATOM    418  CB  SER A  27       3.151 -14.237 -18.229  1.00 24.31           C  
ATOM    419  OG  SER A  27       4.122 -13.296 -18.608  1.00 24.31           O  
ATOM    420  H   SER A  27       0.533 -15.534 -19.407  1.00 24.31           H  
ATOM    421  HA  SER A  27       2.226 -14.199 -20.151  1.00 24.31           H  
ATOM    422 1HB  SER A  27       2.341 -13.734 -17.703  1.00 24.31           H  
ATOM    423 2HB  SER A  27       3.589 -14.953 -17.535  1.00 24.31           H  
ATOM    424  HG  SER A  27       3.661 -12.645 -19.142  1.00 24.31           H  
ATOM    425  N   SER A  28       4.922 -15.563 -19.676  1.00 23.01           N  
ATOM    426  CA  SER A  28       6.069 -16.242 -20.262  1.00 23.01           C  
ATOM    427  C   SER A  28       7.033 -16.660 -19.173  1.00 23.01           C  
ATOM    428  O   SER A  28       6.811 -16.407 -17.991  1.00 23.01           O  
ATOM    429  CB  SER A  28       6.851 -15.337 -21.193  1.00 23.01           C  
ATOM    430  OG  SER A  28       7.591 -14.390 -20.456  1.00 23.01           O  
ATOM    431  H   SER A  28       5.053 -14.906 -18.913  1.00 23.01           H  
ATOM    432  HA  SER A  28       5.731 -17.131 -20.794  1.00 23.01           H  
ATOM    433 1HB  SER A  28       7.520 -15.931 -21.810  1.00 23.01           H  
ATOM    434 2HB  SER A  28       6.160 -14.824 -21.862  1.00 23.01           H  
ATOM    435  HG  SER A  28       6.941 -13.814 -20.032  1.00 23.01           H  
ATOM    436  N   CYS A  29       8.120 -17.293 -19.587  1.00 20.65           N  
ATOM    437  CA  CYS A  29       9.160 -17.722 -18.671  1.00 20.65           C  
ATOM    438  C   CYS A  29      10.393 -16.819 -18.772  1.00 20.65           C  
ATOM    439  O   CYS A  29      11.495 -17.227 -18.407  1.00 20.65           O  
ATOM    440  CB  CYS A  29       9.556 -19.166 -18.964  1.00 20.65           C  
ATOM    441  SG  CYS A  29       8.227 -20.352 -18.657  1.00 20.65           S  
ATOM    442  H   CYS A  29       8.234 -17.477 -20.573  1.00 20.65           H  
ATOM    443  HA  CYS A  29       8.776 -17.668 -17.652  1.00 20.65           H  
ATOM    444 1HB  CYS A  29       9.864 -19.259 -20.005  1.00 20.65           H  
ATOM    445 2HB  CYS A  29      10.407 -19.442 -18.343  1.00 20.65           H  
ATOM    446  HG  CYS A  29       8.053 -20.041 -17.374  1.00 20.65           H  
ATOM    447  N   SER A  30      10.213 -15.598 -19.293  1.00 17.61           N  
ATOM    448  CA  SER A  30      11.343 -14.680 -19.394  1.00 17.61           C  
ATOM    449  C   SER A  30      11.912 -14.401 -18.011  1.00 17.61           C  
ATOM    450  O   SER A  30      11.169 -14.231 -17.043  1.00 17.61           O  
ATOM    451  CB  SER A  30      10.918 -13.378 -20.042  1.00 17.61           C  
ATOM    452  OG  SER A  30      11.982 -12.465 -20.071  1.00 17.61           O  
ATOM    453  H   SER A  30       9.290 -15.287 -19.602  1.00 17.61           H  
ATOM    454  HA  SER A  30      12.120 -15.143 -20.002  1.00 17.61           H  
ATOM    455 1HB  SER A  30      10.566 -13.571 -21.055  1.00 17.61           H  
ATOM    456 2HB  SER A  30      10.086 -12.953 -19.483  1.00 17.61           H  
ATOM    457  HG  SER A  30      12.302 -12.390 -19.150  1.00 17.61           H  
ATOM    458  N   SER A  31      13.235 -14.350 -17.917  1.00 14.71           N  
ATOM    459  CA  SER A  31      13.871 -14.079 -16.637  1.00 14.71           C  
ATOM    460  C   SER A  31      13.786 -12.607 -16.270  1.00 14.71           C  
ATOM    461  O   SER A  31      13.522 -11.760 -17.125  1.00 14.71           O  
ATOM    462  CB  SER A  31      15.327 -14.514 -16.669  1.00 14.71           C  
ATOM    463  OG  SER A  31      16.080 -13.724 -17.553  1.00 14.71           O  
ATOM    464  H   SER A  31      13.799 -14.509 -18.737  1.00 14.71           H  
ATOM    465  HA  SER A  31      13.352 -14.653 -15.870  1.00 14.71           H  
ATOM    466 1HB  SER A  31      15.750 -14.439 -15.667  1.00 14.71           H  
ATOM    467 2HB  SER A  31      15.386 -15.559 -16.972  1.00 14.71           H  
ATOM    468  HG  SER A  31      16.985 -14.044 -17.491  1.00 14.71           H  
ATOM    469  N   SER A  32      14.063 -12.322 -15.003  1.00 12.62           N  
ATOM    470  CA  SER A  32      14.129 -10.970 -14.469  1.00 12.62           C  
ATOM    471  C   SER A  32      15.309 -10.901 -13.500  1.00 12.62           C  
ATOM    472  O   SER A  32      15.118 -11.111 -12.303  1.00 12.62           O  
ATOM    473  CB  SER A  32      12.848 -10.614 -13.739  1.00 12.62           C  
ATOM    474  OG  SER A  32      12.877  -9.281 -13.307  1.00 12.62           O  
ATOM    475  H   SER A  32      14.244 -13.091 -14.375  1.00 12.62           H  
ATOM    476  HA  SER A  32      14.264 -10.260 -15.283  1.00 12.62           H  
ATOM    477 1HB  SER A  32      11.995 -10.769 -14.403  1.00 12.62           H  
ATOM    478 2HB  SER A  32      12.722 -11.276 -12.880  1.00 12.62           H  
ATOM    479  HG  SER A  32      13.707  -9.175 -12.823  1.00 12.62           H  
ATOM    480  N   PRO A  33      16.539 -10.692 -13.994  1.00 11.60           N  
ATOM    481  CA  PRO A  33      17.767 -10.721 -13.224  1.00 11.60           C  
ATOM    482  C   PRO A  33      17.732  -9.758 -12.049  1.00 11.60           C  
ATOM    483  O   PRO A  33      17.225  -8.639 -12.161  1.00 11.60           O  
ATOM    484  CB  PRO A  33      18.815 -10.276 -14.255  1.00 11.60           C  
ATOM    485  CG  PRO A  33      18.229 -10.672 -15.590  1.00 11.60           C  
ATOM    486  CD  PRO A  33      16.743 -10.425 -15.440  1.00 11.60           C  
ATOM    487  HA  PRO A  33      17.961 -11.748 -12.879  1.00 11.60           H  
ATOM    488 1HB  PRO A  33      18.988  -9.193 -14.164  1.00 11.60           H  
ATOM    489 2HB  PRO A  33      19.776 -10.767 -14.043  1.00 11.60           H  
ATOM    490 1HG  PRO A  33      18.681 -10.074 -16.400  1.00 11.60           H  
ATOM    491 2HG  PRO A  33      18.461 -11.724 -15.811  1.00 11.60           H  
ATOM    492 1HD  PRO A  33      16.492  -9.382 -15.684  1.00 11.60           H  
ATOM    493 2HD  PRO A  33      16.218 -11.140 -16.075  1.00 11.60           H  
ATOM    494  N   GLY A  34      18.288 -10.208 -10.930  1.00 11.67           N  
ATOM    495  CA  GLY A  34      18.400  -9.427  -9.709  1.00 11.67           C  
ATOM    496  C   GLY A  34      19.874  -9.187  -9.441  1.00 11.67           C  
ATOM    497  O   GLY A  34      20.650  -8.963 -10.369  1.00 11.67           O  
ATOM    498  H   GLY A  34      18.664 -11.146 -10.929  1.00 11.67           H  
ATOM    499 1HA  GLY A  34      17.877  -8.477  -9.818  1.00 11.67           H  
ATOM    500 2HA  GLY A  34      17.945  -9.966  -8.879  1.00 11.67           H  
ATOM    501  N   VAL A  35      20.274  -9.250  -8.179  1.00 12.84           N  
ATOM    502  CA  VAL A  35      21.677  -9.030  -7.861  1.00 12.84           C  
ATOM    503  C   VAL A  35      22.458 -10.322  -8.069  1.00 12.84           C  
ATOM    504  O   VAL A  35      22.135 -11.353  -7.474  1.00 12.84           O  
ATOM    505  CB  VAL A  35      21.824  -8.554  -6.409  1.00 12.84           C  
ATOM    506  CG1 VAL A  35      23.290  -8.402  -6.064  1.00 12.84           C  
ATOM    507  CG2 VAL A  35      21.085  -7.229  -6.232  1.00 12.84           C  
ATOM    508  H   VAL A  35      19.613  -9.445  -7.442  1.00 12.84           H  
ATOM    509  HA  VAL A  35      22.078  -8.265  -8.527  1.00 12.84           H  
ATOM    510  HB  VAL A  35      21.402  -9.302  -5.738  1.00 12.84           H  
ATOM    511 1HG1 VAL A  35      23.389  -8.074  -5.029  1.00 12.84           H  
ATOM    512 2HG1 VAL A  35      23.800  -9.362  -6.189  1.00 12.84           H  
ATOM    513 3HG1 VAL A  35      23.744  -7.664  -6.722  1.00 12.84           H  
ATOM    514 1HG2 VAL A  35      21.183  -6.892  -5.198  1.00 12.84           H  
ATOM    515 2HG2 VAL A  35      21.515  -6.479  -6.898  1.00 12.84           H  
ATOM    516 3HG2 VAL A  35      20.031  -7.362  -6.469  1.00 12.84           H  
ATOM    517  N   LYS A  36      23.457 -10.280  -8.941  1.00 15.06           N  
ATOM    518  CA  LYS A  36      24.246 -11.466  -9.249  1.00 15.06           C  
ATOM    519  C   LYS A  36      24.992 -12.007  -8.035  1.00 15.06           C  
ATOM    520  O   LYS A  36      25.679 -11.256  -7.337  1.00 15.06           O  
ATOM    521  CB  LYS A  36      25.239 -11.179 -10.380  1.00 15.06           C  
ATOM    522  CG  LYS A  36      26.046 -12.404 -10.833  1.00 15.06           C  
ATOM    523  CD  LYS A  36      26.988 -12.082 -11.979  1.00 15.06           C  
ATOM    524  CE  LYS A  36      27.754 -13.333 -12.428  1.00 15.06           C  
ATOM    525  NZ  LYS A  36      28.716 -13.792 -11.391  1.00 15.06           N  
ATOM    526  H   LYS A  36      23.666  -9.406  -9.401  1.00 15.06           H  
ATOM    527  HA  LYS A  36      23.564 -12.248  -9.583  1.00 15.06           H  
ATOM    528 1HB  LYS A  36      24.705 -10.788 -11.248  1.00 15.06           H  
ATOM    529 2HB  LYS A  36      25.946 -10.415 -10.058  1.00 15.06           H  
ATOM    530 1HG  LYS A  36      26.640 -12.766 -10.006  1.00 15.06           H  
ATOM    531 2HG  LYS A  36      25.372 -13.199 -11.139  1.00 15.06           H  
ATOM    532 1HD  LYS A  36      26.421 -11.688 -12.820  1.00 15.06           H  
ATOM    533 2HD  LYS A  36      27.705 -11.326 -11.658  1.00 15.06           H  
ATOM    534 1HE  LYS A  36      27.048 -14.139 -12.631  1.00 15.06           H  
ATOM    535 2HE  LYS A  36      28.299 -13.106 -13.341  1.00 15.06           H  
ATOM    536 1HZ  LYS A  36      29.238 -14.617 -11.687  1.00 15.06           H  
ATOM    537 2HZ  LYS A  36      29.381 -13.074 -11.205  1.00 15.06           H  
ATOM    538 3HZ  LYS A  36      28.238 -14.031 -10.524  1.00 15.06           H  
ATOM    539  N   SER A  37      24.900 -13.314  -7.821  1.00 18.03           N  
ATOM    540  CA  SER A  37      25.637 -13.967  -6.751  1.00 18.03           C  
ATOM    541  C   SER A  37      27.142 -13.883  -7.026  1.00 18.03           C  
ATOM    542  O   SER A  37      27.548 -14.093  -8.168  1.00 18.03           O  
ATOM    543  CB  SER A  37      25.234 -15.430  -6.690  1.00 18.03           C  
ATOM    544  OG  SER A  37      26.049 -16.167  -5.811  1.00 18.03           O  
ATOM    545  H   SER A  37      24.302 -13.866  -8.420  1.00 18.03           H  
ATOM    546  HA  SER A  37      25.360 -13.491  -5.820  1.00 18.03           H  
ATOM    547 1HB  SER A  37      24.193 -15.505  -6.373  1.00 18.03           H  
ATOM    548 2HB  SER A  37      25.301 -15.857  -7.687  1.00 18.03           H  
ATOM    549  HG  SER A  37      26.970 -16.015  -6.112  1.00 18.03           H  
ATOM    550  N   PRO A  38      27.987 -13.543  -6.037  1.00 21.01           N  
ATOM    551  CA  PRO A  38      29.438 -13.594  -6.123  1.00 21.01           C  
ATOM    552  C   PRO A  38      29.898 -15.009  -6.477  1.00 21.01           C  
ATOM    553  O   PRO A  38      29.316 -15.993  -6.003  1.00 21.01           O  
ATOM    554  CB  PRO A  38      29.865 -13.155  -4.717  1.00 21.01           C  
ATOM    555  CG  PRO A  38      28.729 -12.284  -4.225  1.00 21.01           C  
ATOM    556  CD  PRO A  38      27.478 -12.906  -4.802  1.00 21.01           C  
ATOM    557  HA  PRO A  38      29.782 -12.877  -6.887  1.00 21.01           H  
ATOM    558 1HB  PRO A  38      30.003 -14.016  -4.086  1.00 21.01           H  
ATOM    559 2HB  PRO A  38      30.829 -12.630  -4.766  1.00 21.01           H  
ATOM    560 1HG  PRO A  38      28.720 -12.254  -3.122  1.00 21.01           H  
ATOM    561 2HG  PRO A  38      28.878 -11.249  -4.568  1.00 21.01           H  
ATOM    562 1HD  PRO A  38      27.050 -13.641  -4.120  1.00 21.01           H  
ATOM    563 2HD  PRO A  38      26.780 -12.083  -5.041  1.00 21.01           H  
ATOM    564  N   ASP A  39      30.951 -15.106  -7.284  1.00 23.19           N  
ATOM    565  CA  ASP A  39      31.503 -16.398  -7.702  1.00 23.19           C  
ATOM    566  C   ASP A  39      32.810 -16.713  -6.997  1.00 23.19           C  
ATOM    567  O   ASP A  39      33.470 -15.817  -6.484  1.00 23.19           O  
ATOM    568  CB  ASP A  39      31.793 -16.407  -9.209  1.00 23.19           C  
ATOM    569  CG  ASP A  39      30.554 -16.261 -10.080  1.00 23.19           C  
ATOM    570  OD1 ASP A  39      29.559 -16.879  -9.793  1.00 23.19           O  
ATOM    571  OD2 ASP A  39      30.609 -15.513 -11.051  1.00 23.19           O  
ATOM    572  H   ASP A  39      31.395 -14.245  -7.614  1.00 23.19           H  
ATOM    573  HA  ASP A  39      30.784 -17.182  -7.466  1.00 23.19           H  
ATOM    574 1HB  ASP A  39      32.488 -15.593  -9.440  1.00 23.19           H  
ATOM    575 2HB  ASP A  39      32.299 -17.337  -9.469  1.00 23.19           H  
ATOM    576  N   ALA A  40      33.224 -17.966  -6.965  1.00 24.35           N  
ATOM    577  CA  ALA A  40      34.581 -18.168  -6.490  1.00 24.35           C  
ATOM    578  C   ALA A  40      35.464 -17.462  -7.525  1.00 24.35           C  
ATOM    579  O   ALA A  40      35.114 -17.490  -8.704  1.00 24.35           O  
ATOM    580  CB  ALA A  40      34.918 -19.642  -6.356  1.00 24.35           C  
ATOM    581  H   ALA A  40      32.663 -18.728  -7.324  1.00 24.35           H  
ATOM    582  HA  ALA A  40      34.687 -17.681  -5.528  1.00 24.35           H  
ATOM    583 1HB  ALA A  40      35.947 -19.756  -6.019  1.00 24.35           H  
ATOM    584 2HB  ALA A  40      34.249 -20.107  -5.633  1.00 24.35           H  
ATOM    585 3HB  ALA A  40      34.801 -20.125  -7.323  1.00 24.35           H  
ATOM    586  N   SER A  41      36.580 -16.825  -7.146  1.00 24.67           N  
ATOM    587  CA  SER A  41      37.153 -16.721  -5.804  1.00 24.67           C  
ATOM    588  C   SER A  41      36.659 -15.515  -4.992  1.00 24.67           C  
ATOM    589  O   SER A  41      37.213 -15.232  -3.939  1.00 24.67           O  
ATOM    590  CB  SER A  41      38.666 -16.658  -5.910  1.00 24.67           C  
ATOM    591  OG  SER A  41      39.077 -15.500  -6.577  1.00 24.67           O  
ATOM    592  H   SER A  41      37.097 -16.364  -7.881  1.00 24.67           H  
ATOM    593  HA  SER A  41      36.911 -17.626  -5.256  1.00 24.67           H  
ATOM    594 1HB  SER A  41      39.103 -16.685  -4.910  1.00 24.67           H  
ATOM    595 2HB  SER A  41      39.025 -17.534  -6.448  1.00 24.67           H  
ATOM    596  HG  SER A  41      40.035 -15.562  -6.653  1.00 24.67           H  
ATOM    597  N   GLN A  42      35.638 -14.799  -5.474  1.00 24.67           N  
ATOM    598  CA  GLN A  42      35.126 -13.578  -4.818  1.00 24.67           C  
ATOM    599  C   GLN A  42      34.605 -13.918  -3.424  1.00 24.67           C  
ATOM    600  O   GLN A  42      34.677 -13.118  -2.493  1.00 24.67           O  
ATOM    601  CB  GLN A  42      33.976 -12.953  -5.631  1.00 24.67           C  
ATOM    602  CG  GLN A  42      34.385 -12.396  -6.972  1.00 24.67           C  
ATOM    603  CD  GLN A  42      33.202 -11.876  -7.792  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      32.148 -12.527  -7.965  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      33.374 -10.663  -8.312  1.00 24.67           N  
ATOM    606  H   GLN A  42      35.173 -15.118  -6.314  1.00 24.67           H  
ATOM    607  HA  GLN A  42      35.934 -12.861  -4.719  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      33.155 -13.640  -5.744  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      33.582 -12.108  -5.067  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      35.090 -11.581  -6.820  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      34.859 -13.204  -7.537  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      32.650 -10.244  -8.861  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      34.229 -10.168  -8.153  1.00 24.67           H  
ATOM    614  N   ARG A  43      34.122 -15.146  -3.294  1.00 24.67           N  
ATOM    615  CA  ARG A  43      33.597 -15.683  -2.042  1.00 24.67           C  
ATOM    616  C   ARG A  43      34.652 -16.299  -1.112  1.00 24.67           C  
ATOM    617  O   ARG A  43      34.293 -16.884  -0.090  1.00 24.67           O  
ATOM    618  CB  ARG A  43      32.549 -16.746  -2.310  1.00 24.67           C  
ATOM    619  CG  ARG A  43      31.239 -16.234  -2.849  1.00 24.67           C  
ATOM    620  CD  ARG A  43      30.265 -17.334  -3.057  1.00 24.67           C  
ATOM    621  NE  ARG A  43      28.946 -16.851  -3.470  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      27.942 -16.563  -2.599  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      28.143 -16.721  -1.308  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      26.760 -16.136  -3.020  1.00 24.67           N  
ATOM    625  H   ARG A  43      34.081 -15.696  -4.149  1.00 24.67           H  
ATOM    626  HA  ARG A  43      33.117 -14.864  -1.508  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      32.943 -17.458  -3.037  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      32.343 -17.298  -1.393  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      30.814 -15.494  -2.174  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      31.437 -15.778  -3.825  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      30.642 -17.989  -3.844  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      30.149 -17.903  -2.136  1.00 24.67           H  
ATOM    633  HE  ARG A  43      28.794 -16.689  -4.469  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      29.036 -17.054  -0.975  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      27.402 -16.516  -0.653  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      26.560 -16.043  -4.013  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      26.036 -15.937  -2.351  1.00 24.67           H  
ATOM    638  N   HIS A  44      35.936 -16.184  -1.456  1.00 24.67           N  
ATOM    639  CA  HIS A  44      36.986 -16.790  -0.645  1.00 24.67           C  
ATOM    640  C   HIS A  44      38.083 -15.796  -0.254  1.00 24.67           C  
ATOM    641  O   HIS A  44      38.293 -14.780  -0.912  1.00 24.67           O  
ATOM    642  CB  HIS A  44      37.602 -17.963  -1.410  1.00 24.67           C  
ATOM    643  CG  HIS A  44      36.622 -19.066  -1.695  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      36.428 -20.131  -0.842  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      35.770 -19.253  -2.727  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      35.503 -20.930  -1.344  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      35.087 -20.420  -2.488  1.00 24.67           N  
ATOM    648  H   HIS A  44      36.207 -15.684  -2.303  1.00 24.67           H  
ATOM    649  HA  HIS A  44      36.555 -17.178   0.276  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      37.994 -17.599  -2.363  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      38.438 -18.373  -0.844  1.00 24.67           H  
ATOM    652  HD2 HIS A  44      35.647 -18.601  -3.574  1.00 24.67           H  
ATOM    653  HE1 HIS A  44      35.141 -21.849  -0.890  1.00 24.67           H  
ATOM    654  HE2 HIS A  44      34.380 -20.823  -3.085  1.00 24.67           H  
ATOM    655  N   SER A  45      38.797 -16.104   0.826  1.00 24.67           N  
ATOM    656  CA  SER A  45      39.906 -15.266   1.269  1.00 24.67           C  
ATOM    657  C   SER A  45      40.954 -16.072   2.012  1.00 24.67           C  
ATOM    658  O   SER A  45      40.632 -17.023   2.727  1.00 24.67           O  
ATOM    659  CB  SER A  45      39.410 -14.150   2.169  1.00 24.67           C  
ATOM    660  OG  SER A  45      40.483 -13.367   2.627  1.00 24.67           O  
ATOM    661  H   SER A  45      38.576 -16.945   1.342  1.00 24.67           H  
ATOM    662  HA  SER A  45      40.379 -14.825   0.392  1.00 24.67           H  
ATOM    663 1HB  SER A  45      38.709 -13.525   1.618  1.00 24.67           H  
ATOM    664 2HB  SER A  45      38.878 -14.576   3.017  1.00 24.67           H  
ATOM    665  HG  SER A  45      41.069 -13.973   3.123  1.00 24.67           H  
ATOM    666  N   SER A  46      42.208 -15.691   1.818  1.00 24.67           N  
ATOM    667  CA  SER A  46      43.334 -16.320   2.492  1.00 24.67           C  
ATOM    668  C   SER A  46      43.302 -16.085   3.995  1.00 24.67           C  
ATOM    669  O   SER A  46      42.867 -15.024   4.454  1.00 24.67           O  
ATOM    670  CB  SER A  46      44.630 -15.788   1.928  1.00 24.67           C  
ATOM    671  OG  SER A  46      44.756 -16.107   0.569  1.00 24.67           O  
ATOM    672  H   SER A  46      42.384 -14.915   1.192  1.00 24.67           H  
ATOM    673  HA  SER A  46      43.283 -17.394   2.314  1.00 24.67           H  
ATOM    674 1HB  SER A  46      44.666 -14.705   2.056  1.00 24.67           H  
ATOM    675 2HB  SER A  46      45.465 -16.211   2.485  1.00 24.67           H  
ATOM    676  HG  SER A  46      45.608 -15.755   0.293  1.00 24.67           H  
ATOM    677  N   THR A  47      43.800 -17.062   4.746  1.00 24.67           N  
ATOM    678  CA  THR A  47      43.940 -16.970   6.194  1.00 24.67           C  
ATOM    679  C   THR A  47      45.363 -17.342   6.593  1.00 24.67           C  
ATOM    680  O   THR A  47      45.916 -18.310   6.073  1.00 24.67           O  
ATOM    681  CB  THR A  47      42.931 -17.887   6.917  1.00 24.67           C  
ATOM    682  OG1 THR A  47      41.596 -17.505   6.557  1.00 24.67           O  
ATOM    683  CG2 THR A  47      43.089 -17.783   8.431  1.00 24.67           C  
ATOM    684  H   THR A  47      44.111 -17.907   4.285  1.00 24.67           H  
ATOM    685  HA  THR A  47      43.757 -15.942   6.503  1.00 24.67           H  
ATOM    686  HB  THR A  47      43.097 -18.919   6.613  1.00 24.67           H  
ATOM    687  HG1 THR A  47      41.498 -16.551   6.645  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      42.364 -18.435   8.912  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      44.091 -18.087   8.722  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      42.917 -16.755   8.744  1.00 24.67           H  
ATOM    691  N   SER A  48      45.954 -16.576   7.507  1.00 24.67           N  
ATOM    692  CA  SER A  48      47.302 -16.877   7.979  1.00 24.67           C  
ATOM    693  C   SER A  48      47.545 -16.378   9.393  1.00 24.67           C  
ATOM    694  O   SER A  48      47.101 -15.298   9.778  1.00 24.67           O  
ATOM    695  CB  SER A  48      48.337 -16.262   7.061  1.00 24.67           C  
ATOM    696  OG  SER A  48      49.638 -16.518   7.530  1.00 24.67           O  
ATOM    697  H   SER A  48      45.458 -15.785   7.890  1.00 24.67           H  
ATOM    698  HA  SER A  48      47.434 -17.960   7.977  1.00 24.67           H  
ATOM    699 1HB  SER A  48      48.223 -16.668   6.056  1.00 24.67           H  
ATOM    700 2HB  SER A  48      48.175 -15.186   7.000  1.00 24.67           H  
ATOM    701  HG  SER A  48      49.676 -16.161   8.438  1.00 24.67           H  
ATOM    702  N   ALA A  49      48.269 -17.184  10.159  1.00 24.67           N  
ATOM    703  CA  ALA A  49      48.656 -16.835  11.517  1.00 24.67           C  
ATOM    704  C   ALA A  49      49.679 -15.699  11.502  1.00 24.67           C  
ATOM    705  O   ALA A  49      50.526 -15.653  10.603  1.00 24.67           O  
ATOM    706  CB  ALA A  49      49.255 -18.047  12.219  1.00 24.67           C  
ATOM    707  H   ALA A  49      48.570 -18.069   9.771  1.00 24.67           H  
ATOM    708  HA  ALA A  49      47.758 -16.515  12.039  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      49.533 -17.796  13.238  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      48.524 -18.855  12.237  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      50.142 -18.376  11.680  1.00 24.67           H  
ATOM    712  N   PRO A  50      49.714 -14.832  12.531  1.00 24.67           N  
ATOM    713  CA  PRO A  50      50.685 -13.764  12.712  1.00 24.67           C  
ATOM    714  C   PRO A  50      52.003 -14.354  13.195  1.00 24.67           C  
ATOM    715  O   PRO A  50      52.433 -14.140  14.324  1.00 24.67           O  
ATOM    716  CB  PRO A  50      50.012 -12.884  13.766  1.00 24.67           C  
ATOM    717  CG  PRO A  50      49.207 -13.859  14.602  1.00 24.67           C  
ATOM    718  CD  PRO A  50      48.688 -14.887  13.602  1.00 24.67           C  
ATOM    719  HA  PRO A  50      50.817 -13.227  11.760  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      50.778 -12.351  14.349  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      49.387 -12.121  13.279  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      49.846 -14.308  15.377  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      48.397 -13.329  15.124  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      48.650 -15.866  14.086  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      47.707 -14.569  13.211  1.00 24.67           H  
ATOM    726  N   SER A  51      52.618 -15.119  12.304  1.00 24.67           N  
ATOM    727  CA  SER A  51      53.818 -15.909  12.547  1.00 24.67           C  
ATOM    728  C   SER A  51      55.150 -15.164  12.421  1.00 24.67           C  
ATOM    729  O   SER A  51      56.210 -15.775  12.546  1.00 24.67           O  
ATOM    730  CB  SER A  51      53.800 -17.108  11.619  1.00 24.67           C  
ATOM    731  OG  SER A  51      53.857 -16.709  10.277  1.00 24.67           O  
ATOM    732  H   SER A  51      52.170 -15.206  11.393  1.00 24.67           H  
ATOM    733  HA  SER A  51      53.755 -16.284  13.570  1.00 24.67           H  
ATOM    734 1HB  SER A  51      54.644 -17.755  11.847  1.00 24.67           H  
ATOM    735 2HB  SER A  51      52.888 -17.682  11.790  1.00 24.67           H  
ATOM    736  HG  SER A  51      53.006 -16.280  10.092  1.00 24.67           H  
ATOM    737  N   SER A  52      55.109 -13.869  12.120  1.00 24.67           N  
ATOM    738  CA  SER A  52      56.348 -13.115  11.948  1.00 24.67           C  
ATOM    739  C   SER A  52      57.229 -13.184  13.180  1.00 24.67           C  
ATOM    740  O   SER A  52      56.767 -13.059  14.311  1.00 24.67           O  
ATOM    741  CB  SER A  52      56.066 -11.656  11.653  1.00 24.67           C  
ATOM    742  OG  SER A  52      57.270 -10.907  11.594  1.00 24.67           O  
ATOM    743  H   SER A  52      54.215 -13.416  12.027  1.00 24.67           H  
ATOM    744  HA  SER A  52      56.897 -13.545  11.110  1.00 24.67           H  
ATOM    745 1HB  SER A  52      55.540 -11.576  10.703  1.00 24.67           H  
ATOM    746 2HB  SER A  52      55.416 -11.245  12.425  1.00 24.67           H  
ATOM    747  HG  SER A  52      57.034 -10.070  11.180  1.00 24.67           H  
ATOM    748  N   SER A  53      58.526 -13.329  12.931  1.00 24.67           N  
ATOM    749  CA  SER A  53      59.532 -13.382  13.978  1.00 24.67           C  
ATOM    750  C   SER A  53      59.952 -11.994  14.464  1.00 24.67           C  
ATOM    751  O   SER A  53      60.772 -11.877  15.383  1.00 24.67           O  
ATOM    752  CB  SER A  53      60.747 -14.158  13.498  1.00 24.67           C  
ATOM    753  OG  SER A  53      61.403 -13.495  12.450  1.00 24.67           O  
ATOM    754  H   SER A  53      58.817 -13.420  11.971  1.00 24.67           H  
ATOM    755  HA  SER A  53      59.104 -13.915  14.828  1.00 24.67           H  
ATOM    756 1HB  SER A  53      61.437 -14.296  14.330  1.00 24.67           H  
ATOM    757 2HB  SER A  53      60.434 -15.147  13.167  1.00 24.67           H  
ATOM    758  HG  SER A  53      62.112 -14.080  12.167  1.00 24.67           H  
ATOM    759  N   MET A  54      59.434 -10.931  13.831  1.00 24.67           N  
ATOM    760  CA  MET A  54      59.870  -9.606  14.245  1.00 24.67           C  
ATOM    761  C   MET A  54      59.619  -9.425  15.727  1.00 24.67           C  
ATOM    762  O   MET A  54      58.488  -9.544  16.203  1.00 24.67           O  
ATOM    763  CB  MET A  54      59.162  -8.518  13.447  1.00 24.67           C  
ATOM    764  CG  MET A  54      59.629  -7.110  13.782  1.00 24.67           C  
ATOM    765  SD  MET A  54      61.361  -6.838  13.356  1.00 24.67           S  
ATOM    766  CE  MET A  54      61.267  -6.798  11.571  1.00 24.67           C  
ATOM    767  H   MET A  54      58.743 -11.045  13.088  1.00 24.67           H  
ATOM    768  HA  MET A  54      60.943  -9.522  14.074  1.00 24.67           H  
ATOM    769 1HB  MET A  54      59.317  -8.687  12.383  1.00 24.67           H  
ATOM    770 2HB  MET A  54      58.091  -8.571  13.636  1.00 24.67           H  
ATOM    771 1HG  MET A  54      59.020  -6.386  13.243  1.00 24.67           H  
ATOM    772 2HG  MET A  54      59.508  -6.930  14.851  1.00 24.67           H  
ATOM    773 1HE  MET A  54      62.264  -6.638  11.159  1.00 24.67           H  
ATOM    774 2HE  MET A  54      60.870  -7.746  11.203  1.00 24.67           H  
ATOM    775 3HE  MET A  54      60.611  -5.986  11.260  1.00 24.67           H  
ATOM    776  N   THR A  55      60.690  -9.128  16.448  1.00 24.67           N  
ATOM    777  CA  THR A  55      60.650  -8.998  17.887  1.00 24.67           C  
ATOM    778  C   THR A  55      61.270  -7.680  18.337  1.00 24.67           C  
ATOM    779  O   THR A  55      62.334  -7.289  17.850  1.00 24.67           O  
ATOM    780  CB  THR A  55      61.378 -10.202  18.522  1.00 24.67           C  
ATOM    781  OG1 THR A  55      60.739 -11.433  18.096  1.00 24.67           O  
ATOM    782  CG2 THR A  55      61.340 -10.122  20.040  1.00 24.67           C  
ATOM    783  H   THR A  55      61.576  -9.033  15.972  1.00 24.67           H  
ATOM    784  HA  THR A  55      59.608  -9.010  18.210  1.00 24.67           H  
ATOM    785  HB  THR A  55      62.416 -10.211  18.189  1.00 24.67           H  
ATOM    786  HG1 THR A  55      60.800 -11.533  17.108  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      61.857 -10.982  20.460  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      61.832  -9.215  20.371  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      60.307 -10.119  20.382  1.00 24.67           H  
ATOM    790  N   SER A  56      60.603  -6.984  19.252  1.00 24.67           N  
ATOM    791  CA  SER A  56      61.117  -5.728  19.781  1.00 24.67           C  
ATOM    792  C   SER A  56      62.408  -5.973  20.585  1.00 24.67           C  
ATOM    793  O   SER A  56      62.474  -6.965  21.309  1.00 24.67           O  
ATOM    794  CB  SER A  56      60.076  -5.093  20.682  1.00 24.67           C  
ATOM    795  OG  SER A  56      60.556  -3.917  21.274  1.00 24.67           O  
ATOM    796  H   SER A  56      59.727  -7.351  19.601  1.00 24.67           H  
ATOM    797  HA  SER A  56      61.282  -5.066  18.942  1.00 24.67           H  
ATOM    798 1HB  SER A  56      59.180  -4.871  20.103  1.00 24.67           H  
ATOM    799 2HB  SER A  56      59.796  -5.802  21.459  1.00 24.67           H  
ATOM    800  HG  SER A  56      61.386  -4.161  21.729  1.00 24.67           H  
ATOM    801  N   PRO A  57      63.451  -5.126  20.467  1.00 24.67           N  
ATOM    802  CA  PRO A  57      64.667  -5.168  21.263  1.00 24.67           C  
ATOM    803  C   PRO A  57      64.357  -5.054  22.747  1.00 24.67           C  
ATOM    804  O   PRO A  57      63.443  -4.323  23.139  1.00 24.67           O  
ATOM    805  CB  PRO A  57      65.447  -3.944  20.765  1.00 24.67           C  
ATOM    806  CG  PRO A  57      64.947  -3.717  19.358  1.00 24.67           C  
ATOM    807  CD  PRO A  57      63.481  -4.105  19.391  1.00 24.67           C  
ATOM    808  HA  PRO A  57      65.209  -6.103  21.046  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      65.257  -3.087  21.432  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      66.528  -4.145  20.809  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      65.104  -2.666  19.061  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      65.525  -4.333  18.651  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      62.835  -3.244  19.630  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      63.258  -4.556  18.411  1.00 24.67           H  
ATOM    815  N   GLN A  58      65.132  -5.746  23.575  1.00 24.67           N  
ATOM    816  CA  GLN A  58      64.959  -5.678  25.023  1.00 24.67           C  
ATOM    817  C   GLN A  58      65.635  -4.457  25.634  1.00 24.67           C  
ATOM    818  O   GLN A  58      66.834  -4.240  25.449  1.00 24.67           O  
ATOM    819  CB  GLN A  58      65.486  -6.959  25.682  1.00 24.67           C  
ATOM    820  CG  GLN A  58      65.471  -6.952  27.211  1.00 24.67           C  
ATOM    821  CD  GLN A  58      64.084  -6.912  27.829  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      63.218  -7.758  27.559  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      63.872  -5.912  28.686  1.00 24.67           N  
ATOM    824  H   GLN A  58      65.861  -6.333  23.194  1.00 24.67           H  
ATOM    825  HA  GLN A  58      63.892  -5.605  25.233  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      64.896  -7.811  25.346  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      66.516  -7.131  25.368  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      65.966  -7.853  27.564  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      66.018  -6.077  27.557  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      62.990  -5.816  29.143  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      64.631  -5.240  28.877  1.00 24.67           H  
ATOM    832  N   SER A  59      64.858  -3.654  26.349  1.00 24.67           N  
ATOM    833  CA  SER A  59      65.381  -2.474  27.025  1.00 24.67           C  
ATOM    834  C   SER A  59      66.357  -2.880  28.128  1.00 24.67           C  
ATOM    835  O   SER A  59      66.110  -3.856  28.850  1.00 24.67           O  
ATOM    836  CB  SER A  59      64.249  -1.659  27.616  1.00 24.67           C  
ATOM    837  OG  SER A  59      64.748  -0.564  28.329  1.00 24.67           O  
ATOM    838  H   SER A  59      63.875  -3.877  26.433  1.00 24.67           H  
ATOM    839  HA  SER A  59      65.917  -1.864  26.296  1.00 24.67           H  
ATOM    840 1HB  SER A  59      63.589  -1.314  26.822  1.00 24.67           H  
ATOM    841 2HB  SER A  59      63.662  -2.289  28.283  1.00 24.67           H  
ATOM    842  HG  SER A  59      65.442  -0.918  28.903  1.00 24.67           H  
ATOM    843  N   SER A  60      67.440  -2.118  28.273  1.00 24.67           N  
ATOM    844  CA  SER A  60      68.434  -2.374  29.308  1.00 24.67           C  
ATOM    845  C   SER A  60      69.287  -1.137  29.558  1.00 24.67           C  
ATOM    846  O   SER A  60      69.416  -0.690  30.698  1.00 24.67           O  
ATOM    847  OXT SER A  60      69.642  -0.458  28.596  1.00 24.67           O  
ATOM    848  CB  SER A  60      69.324  -3.541  28.910  1.00 24.67           C  
ATOM    849  OG  SER A  60      70.306  -3.779  29.882  1.00 24.67           O  
ATOM    850  H   SER A  60      67.578  -1.344  27.637  1.00 24.67           H  
ATOM    851  HA  SER A  60      67.915  -2.627  30.233  1.00 24.67           H  
ATOM    852 1HB  SER A  60      68.715  -4.438  28.776  1.00 24.67           H  
ATOM    853 2HB  SER A  60      69.799  -3.327  27.954  1.00 24.67           H  
ATOM    854  HG  SER A  60      69.831  -4.007  30.686  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643970 MODEL 4 line_12
PFRMAT TS
TARGET line_12
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       0.656  -1.459   0.509  1.00  4.39           N  
ATOM      2  CA  ILE A   1       1.981  -0.860   0.523  1.00  4.39           C  
ATOM      3  C   ILE A   1       1.876   0.646   0.443  1.00  4.39           C  
ATOM      4  O   ILE A   1       1.150   1.184  -0.396  1.00  4.39           O  
ATOM      5  CB  ILE A   1       2.841  -1.382  -0.642  1.00  4.39           C  
ATOM      6  CG1 ILE A   1       3.043  -2.900  -0.482  1.00  4.39           C  
ATOM      7  CG2 ILE A   1       4.183  -0.622  -0.694  1.00  4.39           C  
ATOM      8  CD1 ILE A   1       3.665  -3.564  -1.680  1.00  4.39           C  
ATOM      9 1H   ILE A   1       0.643  -2.264   1.119  1.00  4.39           H  
ATOM     10 2H   ILE A   1      -0.011  -0.776   0.839  1.00  4.39           H  
ATOM     11 3H   ILE A   1       0.418  -1.738  -0.432  1.00  4.39           H  
ATOM     12  HA  ILE A   1       2.472  -1.118   1.461  1.00  4.39           H  
ATOM     13  HB  ILE A   1       2.311  -1.226  -1.578  1.00  4.39           H  
ATOM     14 1HG1 ILE A   1       3.660  -3.078   0.376  1.00  4.39           H  
ATOM     15 2HG1 ILE A   1       2.072  -3.365  -0.305  1.00  4.39           H  
ATOM     16 1HG2 ILE A   1       4.778  -0.990  -1.526  1.00  4.39           H  
ATOM     17 2HG2 ILE A   1       3.997   0.439  -0.833  1.00  4.39           H  
ATOM     18 3HG2 ILE A   1       4.722  -0.768   0.234  1.00  4.39           H  
ATOM     19 1HD1 ILE A   1       3.767  -4.626  -1.490  1.00  4.39           H  
ATOM     20 2HD1 ILE A   1       3.027  -3.412  -2.551  1.00  4.39           H  
ATOM     21 3HD1 ILE A   1       4.638  -3.135  -1.870  1.00  4.39           H  
ATOM     22  N   GLU A   2       2.592   1.331   1.325  1.00  6.26           N  
ATOM     23  CA  GLU A   2       2.556   2.801   1.312  1.00  6.26           C  
ATOM     24  C   GLU A   2       3.918   3.395   0.982  1.00  6.26           C  
ATOM     25  O   GLU A   2       4.949   2.763   1.203  1.00  6.26           O  
ATOM     26  CB  GLU A   2       2.027   3.364   2.633  1.00  6.26           C  
ATOM     27  CG  GLU A   2       0.576   2.974   2.936  1.00  6.26           C  
ATOM     28  CD  GLU A   2       0.009   3.630   4.183  1.00  6.26           C  
ATOM     29  OE1 GLU A   2       0.703   4.405   4.796  1.00  6.26           O  
ATOM     30  OE2 GLU A   2      -1.119   3.349   4.513  1.00  6.26           O  
ATOM     31  H   GLU A   2       3.178   0.813   1.989  1.00  6.26           H  
ATOM     32  HA  GLU A   2       1.869   3.124   0.529  1.00  6.26           H  
ATOM     33 1HB  GLU A   2       2.650   3.009   3.456  1.00  6.26           H  
ATOM     34 2HB  GLU A   2       2.091   4.452   2.619  1.00  6.26           H  
ATOM     35 1HG  GLU A   2      -0.043   3.246   2.080  1.00  6.26           H  
ATOM     36 2HG  GLU A   2       0.526   1.892   3.050  1.00  6.26           H  
ATOM     37  N   VAL A   3       3.928   4.632   0.488  1.00  9.21           N  
ATOM     38  CA  VAL A   3       5.197   5.268   0.145  1.00  9.21           C  
ATOM     39  C   VAL A   3       5.482   6.475   1.028  1.00  9.21           C  
ATOM     40  O   VAL A   3       4.598   7.278   1.333  1.00  9.21           O  
ATOM     41  CB  VAL A   3       5.190   5.671  -1.342  1.00  9.21           C  
ATOM     42  CG1 VAL A   3       4.059   6.639  -1.604  1.00  9.21           C  
ATOM     43  CG2 VAL A   3       6.533   6.279  -1.732  1.00  9.21           C  
ATOM     44  H   VAL A   3       3.060   5.124   0.338  1.00  9.21           H  
ATOM     45  HA  VAL A   3       5.997   4.551   0.297  1.00  9.21           H  
ATOM     46  HB  VAL A   3       5.010   4.785  -1.946  1.00  9.21           H  
ATOM     47 1HG1 VAL A   3       4.045   6.905  -2.661  1.00  9.21           H  
ATOM     48 2HG1 VAL A   3       3.112   6.175  -1.333  1.00  9.21           H  
ATOM     49 3HG1 VAL A   3       4.211   7.538  -1.006  1.00  9.21           H  
ATOM     50 1HG2 VAL A   3       6.518   6.541  -2.786  1.00  9.21           H  
ATOM     51 2HG2 VAL A   3       6.719   7.176  -1.146  1.00  9.21           H  
ATOM     52 3HG2 VAL A   3       7.330   5.559  -1.548  1.00  9.21           H  
ATOM     53  N   ASP A   4       6.732   6.540   1.469  1.00 13.24           N  
ATOM     54  CA  ASP A   4       7.275   7.548   2.361  1.00 13.24           C  
ATOM     55  C   ASP A   4       7.975   8.687   1.624  1.00 13.24           C  
ATOM     56  O   ASP A   4       8.170   8.652   0.411  1.00 13.24           O  
ATOM     57  CB  ASP A   4       8.247   6.840   3.330  1.00 13.24           C  
ATOM     58  CG  ASP A   4       8.533   7.530   4.686  1.00 13.24           C  
ATOM     59  OD1 ASP A   4       8.327   8.725   4.808  1.00 13.24           O  
ATOM     60  OD2 ASP A   4       8.982   6.858   5.571  1.00 13.24           O  
ATOM     61  H   ASP A   4       7.371   5.818   1.144  1.00 13.24           H  
ATOM     62  HA  ASP A   4       6.449   7.971   2.934  1.00 13.24           H  
ATOM     63 1HB  ASP A   4       7.866   5.837   3.533  1.00 13.24           H  
ATOM     64 2HB  ASP A   4       9.189   6.707   2.819  1.00 13.24           H  
ATOM     65  N   GLU A   5       8.332   9.704   2.400  1.00 17.78           N  
ATOM     66  CA  GLU A   5       9.099  10.863   1.962  1.00 17.78           C  
ATOM     67  C   GLU A   5      10.499  10.800   2.581  1.00 17.78           C  
ATOM     68  O   GLU A   5      11.455  11.375   2.060  1.00 17.78           O  
ATOM     69  CB  GLU A   5       8.395  12.165   2.358  1.00 17.78           C  
ATOM     70  CG  GLU A   5       7.021  12.368   1.702  1.00 17.78           C  
ATOM     71  CD  GLU A   5       6.342  13.670   2.102  1.00 17.78           C  
ATOM     72  OE1 GLU A   5       6.871  14.371   2.932  1.00 17.78           O  
ATOM     73  OE2 GLU A   5       5.294  13.955   1.569  1.00 17.78           O  
ATOM     74  H   GLU A   5       8.091   9.625   3.381  1.00 17.78           H  
ATOM     75  HA  GLU A   5       9.202  10.831   0.878  1.00 17.78           H  
ATOM     76 1HB  GLU A   5       8.261  12.185   3.441  1.00 17.78           H  
ATOM     77 2HB  GLU A   5       9.026  13.012   2.092  1.00 17.78           H  
ATOM     78 1HG  GLU A   5       7.145  12.355   0.619  1.00 17.78           H  
ATOM     79 2HG  GLU A   5       6.379  11.530   1.974  1.00 17.78           H  
ATOM     80  N   ASN A   6      10.595  10.092   3.713  1.00 21.69           N  
ATOM     81  CA  ASN A   6      11.827   9.953   4.495  1.00 21.69           C  
ATOM     82  C   ASN A   6      12.425   8.551   4.341  1.00 21.69           C  
ATOM     83  O   ASN A   6      13.252   8.108   5.143  1.00 21.69           O  
ATOM     84  CB  ASN A   6      11.545  10.243   5.950  1.00 21.69           C  
ATOM     85  CG  ASN A   6      11.183  11.684   6.189  1.00 21.69           C  
ATOM     86  OD1 ASN A   6      12.048  12.567   6.198  1.00 21.69           O  
ATOM     87  ND2 ASN A   6       9.914  11.937   6.382  1.00 21.69           N  
ATOM     88  H   ASN A   6       9.751   9.639   4.076  1.00 21.69           H  
ATOM     89  HA  ASN A   6      12.562  10.667   4.123  1.00 21.69           H  
ATOM     90 1HB  ASN A   6      10.714   9.610   6.281  1.00 21.69           H  
ATOM     91 2HB  ASN A   6      12.415   9.985   6.552  1.00 21.69           H  
ATOM     92 1HD2 ASN A   6       9.608  12.876   6.541  1.00 21.69           H  
ATOM     93 2HD2 ASN A   6       9.244  11.188   6.362  1.00 21.69           H  
ATOM     94  N   GLY A   7      11.989   7.870   3.297  1.00 24.00           N  
ATOM     95  CA  GLY A   7      12.371   6.507   2.961  1.00 24.00           C  
ATOM     96  C   GLY A   7      11.687   6.171   1.651  1.00 24.00           C  
ATOM     97  O   GLY A   7      11.408   7.076   0.865  1.00 24.00           O  
ATOM     98  H   GLY A   7      11.327   8.336   2.694  1.00 24.00           H  
ATOM     99 1HA  GLY A   7      13.453   6.427   2.859  1.00 24.00           H  
ATOM    100 2HA  GLY A   7      12.046   5.824   3.745  1.00 24.00           H  
ATOM    101  N   THR A   8      11.456   4.890   1.378  1.00 24.67           N  
ATOM    102  CA  THR A   8      10.822   4.551   0.109  1.00 24.67           C  
ATOM    103  C   THR A   8       9.498   3.827   0.362  1.00 24.67           C  
ATOM    104  O   THR A   8       8.481   4.476   0.600  1.00 24.67           O  
ATOM    105  CB  THR A   8      11.750   3.690  -0.780  1.00 24.67           C  
ATOM    106  OG1 THR A   8      12.112   2.499  -0.082  1.00 24.67           O  
ATOM    107  CG2 THR A   8      13.010   4.464  -1.130  1.00 24.67           C  
ATOM    108  H   THR A   8      11.703   4.168   2.040  1.00 24.67           H  
ATOM    109  HA  THR A   8      10.594   5.468  -0.435  1.00 24.67           H  
ATOM    110  HB  THR A   8      11.223   3.422  -1.697  1.00 24.67           H  
ATOM    111  HG1 THR A   8      12.718   1.980  -0.626  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      13.653   3.850  -1.759  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      12.738   5.374  -1.666  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      13.543   4.727  -0.220  1.00 24.67           H  
ATOM    115  N   LEU A   9       9.506   2.494   0.367  1.00 24.06           N  
ATOM    116  CA  LEU A   9       8.247   1.771   0.527  1.00 24.06           C  
ATOM    117  C   LEU A   9       8.094   1.013   1.829  1.00 24.06           C  
ATOM    118  O   LEU A   9       9.008   0.332   2.303  1.00 24.06           O  
ATOM    119  CB  LEU A   9       8.035   0.790  -0.624  1.00 24.06           C  
ATOM    120  CG  LEU A   9       7.943   1.396  -2.008  1.00 24.06           C  
ATOM    121  CD1 LEU A   9       7.804   0.287  -3.024  1.00 24.06           C  
ATOM    122  CD2 LEU A   9       6.756   2.334  -2.055  1.00 24.06           C  
ATOM    123  H   LEU A   9      10.388   2.016   0.235  1.00 24.06           H  
ATOM    124  HA  LEU A   9       7.437   2.496   0.486  1.00 24.06           H  
ATOM    125 1HB  LEU A   9       8.856   0.077  -0.627  1.00 24.06           H  
ATOM    126 2HB  LEU A   9       7.111   0.245  -0.438  1.00 24.06           H  
ATOM    127  HG  LEU A   9       8.855   1.951  -2.230  1.00 24.06           H  
ATOM    128 1HD1 LEU A   9       7.740   0.715  -4.024  1.00 24.06           H  
ATOM    129 2HD1 LEU A   9       8.671  -0.371  -2.965  1.00 24.06           H  
ATOM    130 3HD1 LEU A   9       6.900  -0.282  -2.816  1.00 24.06           H  
ATOM    131 1HD2 LEU A   9       6.676   2.784  -3.043  1.00 24.06           H  
ATOM    132 2HD2 LEU A   9       5.845   1.784  -1.832  1.00 24.06           H  
ATOM    133 3HD2 LEU A   9       6.894   3.109  -1.315  1.00 24.06           H  
ATOM    134  N   ASP A  10       6.881   1.087   2.356  1.00 21.89           N  
ATOM    135  CA  ASP A  10       6.448   0.339   3.513  1.00 21.89           C  
ATOM    136  C   ASP A  10       5.850  -0.965   3.024  1.00 21.89           C  
ATOM    137  O   ASP A  10       4.630  -1.077   2.828  1.00 21.89           O  
ATOM    138  CB  ASP A  10       5.423   1.129   4.334  1.00 21.89           C  
ATOM    139  CG  ASP A  10       5.022   0.444   5.653  1.00 21.89           C  
ATOM    140  OD1 ASP A  10       5.479  -0.643   5.899  1.00 21.89           O  
ATOM    141  OD2 ASP A  10       4.270   1.024   6.401  1.00 21.89           O  
ATOM    142  H   ASP A  10       6.204   1.695   1.909  1.00 21.89           H  
ATOM    143  HA  ASP A  10       7.311   0.114   4.139  1.00 21.89           H  
ATOM    144 1HB  ASP A  10       5.826   2.116   4.558  1.00 21.89           H  
ATOM    145 2HB  ASP A  10       4.529   1.282   3.736  1.00 21.89           H  
ATOM    146  N   LEU A  11       6.713  -1.952   2.793  1.00 18.05           N  
ATOM    147  CA  LEU A  11       6.306  -3.214   2.190  1.00 18.05           C  
ATOM    148  C   LEU A  11       5.751  -4.170   3.229  1.00 18.05           C  
ATOM    149  O   LEU A  11       6.282  -5.261   3.428  1.00 18.05           O  
ATOM    150  CB  LEU A  11       7.512  -3.872   1.516  1.00 18.05           C  
ATOM    151  CG  LEU A  11       8.186  -3.056   0.413  1.00 18.05           C  
ATOM    152  CD1 LEU A  11       9.390  -3.796  -0.110  1.00 18.05           C  
ATOM    153  CD2 LEU A  11       7.214  -2.822  -0.679  1.00 18.05           C  
ATOM    154  H   LEU A  11       7.692  -1.792   3.007  1.00 18.05           H  
ATOM    155  HA  LEU A  11       5.546  -3.012   1.450  1.00 18.05           H  
ATOM    156 1HB  LEU A  11       8.263  -4.068   2.280  1.00 18.05           H  
ATOM    157 2HB  LEU A  11       7.203  -4.816   1.102  1.00 18.05           H  
ATOM    158  HG  LEU A  11       8.519  -2.097   0.820  1.00 18.05           H  
ATOM    159 1HD1 LEU A  11       9.865  -3.204  -0.893  1.00 18.05           H  
ATOM    160 2HD1 LEU A  11      10.097  -3.959   0.703  1.00 18.05           H  
ATOM    161 3HD1 LEU A  11       9.075  -4.757  -0.519  1.00 18.05           H  
ATOM    162 1HD2 LEU A  11       7.684  -2.236  -1.461  1.00 18.05           H  
ATOM    163 2HD2 LEU A  11       6.886  -3.771  -1.087  1.00 18.05           H  
ATOM    164 3HD2 LEU A  11       6.378  -2.292  -0.277  1.00 18.05           H  
ATOM    165  N   SER A  12       4.664  -3.763   3.880  1.00 13.49           N  
ATOM    166  CA  SER A  12       4.090  -4.584   4.941  1.00 13.49           C  
ATOM    167  C   SER A  12       3.318  -5.770   4.386  1.00 13.49           C  
ATOM    168  O   SER A  12       3.183  -6.798   5.046  1.00 13.49           O  
ATOM    169  CB  SER A  12       3.173  -3.736   5.805  1.00 13.49           C  
ATOM    170  OG  SER A  12       2.030  -3.324   5.092  1.00 13.49           O  
ATOM    171  H   SER A  12       4.296  -2.840   3.651  1.00 13.49           H  
ATOM    172  HA  SER A  12       4.904  -4.964   5.560  1.00 13.49           H  
ATOM    173 1HB  SER A  12       2.877  -4.294   6.690  1.00 13.49           H  
ATOM    174 2HB  SER A  12       3.726  -2.852   6.142  1.00 13.49           H  
ATOM    175  HG  SER A  12       1.670  -2.580   5.592  1.00 13.49           H  
ATOM    176  N   MET A  13       2.805  -5.610   3.164  1.00  9.66           N  
ATOM    177  CA  MET A  13       2.045  -6.644   2.465  1.00  9.66           C  
ATOM    178  C   MET A  13       1.026  -7.299   3.405  1.00  9.66           C  
ATOM    179  O   MET A  13       0.878  -8.522   3.437  1.00  9.66           O  
ATOM    180  CB  MET A  13       3.032  -7.622   1.851  1.00  9.66           C  
ATOM    181  CG  MET A  13       3.886  -6.950   0.757  1.00  9.66           C  
ATOM    182  SD  MET A  13       5.114  -8.022   0.024  1.00  9.66           S  
ATOM    183  CE  MET A  13       5.933  -6.880  -1.094  1.00  9.66           C  
ATOM    184  H   MET A  13       2.972  -4.728   2.711  1.00  9.66           H  
ATOM    185  HA  MET A  13       1.486  -6.170   1.659  1.00  9.66           H  
ATOM    186 1HB  MET A  13       3.698  -8.013   2.622  1.00  9.66           H  
ATOM    187 2HB  MET A  13       2.497  -8.464   1.411  1.00  9.66           H  
ATOM    188 1HG  MET A  13       3.230  -6.592  -0.033  1.00  9.66           H  
ATOM    189 2HG  MET A  13       4.401  -6.085   1.184  1.00  9.66           H  
ATOM    190 1HE  MET A  13       6.734  -7.396  -1.620  1.00  9.66           H  
ATOM    191 2HE  MET A  13       5.215  -6.499  -1.817  1.00  9.66           H  
ATOM    192 3HE  MET A  13       6.344  -6.061  -0.530  1.00  9.66           H  
ATOM    193  N   HIS A  14       0.312  -6.462   4.155  1.00  7.23           N  
ATOM    194  CA  HIS A  14      -0.622  -6.890   5.186  1.00  7.23           C  
ATOM    195  C   HIS A  14      -1.774  -7.763   4.709  1.00  7.23           C  
ATOM    196  O   HIS A  14      -2.025  -8.833   5.269  1.00  7.23           O  
ATOM    197  CB  HIS A  14      -1.198  -5.659   5.896  1.00  7.23           C  
ATOM    198  CG  HIS A  14      -2.167  -5.976   6.999  1.00  7.23           C  
ATOM    199  ND1 HIS A  14      -1.761  -6.456   8.228  1.00  7.23           N  
ATOM    200  CD2 HIS A  14      -3.518  -5.877   7.062  1.00  7.23           C  
ATOM    201  CE1 HIS A  14      -2.821  -6.638   8.999  1.00  7.23           C  
ATOM    202  NE2 HIS A  14      -3.899  -6.294   8.317  1.00  7.23           N  
ATOM    203  H   HIS A  14       0.484  -5.473   4.043  1.00  7.23           H  
ATOM    204  HA  HIS A  14      -0.069  -7.468   5.927  1.00  7.23           H  
ATOM    205 1HB  HIS A  14      -0.379  -5.073   6.317  1.00  7.23           H  
ATOM    206 2HB  HIS A  14      -1.707  -5.028   5.169  1.00  7.23           H  
ATOM    207  HD1 HIS A  14      -0.819  -6.640   8.506  1.00  7.23           H  
ATOM    208  HD2 HIS A  14      -4.269  -5.550   6.345  1.00  7.23           H  
ATOM    209  HE1 HIS A  14      -2.707  -7.016  10.015  1.00  7.23           H  
ATOM    210  N   LYS A  15      -2.500  -7.332   3.678  1.00  6.13           N  
ATOM    211  CA  LYS A  15      -3.716  -8.055   3.305  1.00  6.13           C  
ATOM    212  C   LYS A  15      -3.484  -9.318   2.479  1.00  6.13           C  
ATOM    213  O   LYS A  15      -3.960  -9.449   1.346  1.00  6.13           O  
ATOM    214  CB  LYS A  15      -4.663  -7.124   2.548  1.00  6.13           C  
ATOM    215  CG  LYS A  15      -5.192  -5.966   3.379  1.00  6.13           C  
ATOM    216  CD  LYS A  15      -6.124  -5.079   2.566  1.00  6.13           C  
ATOM    217  CE  LYS A  15      -6.655  -3.916   3.397  1.00  6.13           C  
ATOM    218  NZ  LYS A  15      -7.545  -3.025   2.601  1.00  6.13           N  
ATOM    219  H   LYS A  15      -2.236  -6.487   3.195  1.00  6.13           H  
ATOM    220  HA  LYS A  15      -4.213  -8.361   4.225  1.00  6.13           H  
ATOM    221 1HB  LYS A  15      -4.148  -6.708   1.683  1.00  6.13           H  
ATOM    222 2HB  LYS A  15      -5.517  -7.691   2.182  1.00  6.13           H  
ATOM    223 1HG  LYS A  15      -5.733  -6.357   4.242  1.00  6.13           H  
ATOM    224 2HG  LYS A  15      -4.355  -5.367   3.738  1.00  6.13           H  
ATOM    225 1HD  LYS A  15      -5.589  -4.683   1.701  1.00  6.13           H  
ATOM    226 2HD  LYS A  15      -6.968  -5.671   2.208  1.00  6.13           H  
ATOM    227 1HE  LYS A  15      -7.215  -4.311   4.244  1.00  6.13           H  
ATOM    228 2HE  LYS A  15      -5.813  -3.333   3.771  1.00  6.13           H  
ATOM    229 1HZ  LYS A  15      -7.875  -2.269   3.184  1.00  6.13           H  
ATOM    230 2HZ  LYS A  15      -7.030  -2.646   1.818  1.00  6.13           H  
ATOM    231 3HZ  LYS A  15      -8.334  -3.554   2.258  1.00  6.13           H  
ATOM    232  N   HIS A  16      -2.813 -10.290   3.083  1.00  6.14           N  
ATOM    233  CA  HIS A  16      -2.528 -11.555   2.419  1.00  6.14           C  
ATOM    234  C   HIS A  16      -3.747 -12.455   2.539  1.00  6.14           C  
ATOM    235  O   HIS A  16      -3.786 -13.391   3.336  1.00  6.14           O  
ATOM    236  CB  HIS A  16      -1.297 -12.233   3.028  1.00  6.14           C  
ATOM    237  CG  HIS A  16      -0.758 -13.381   2.205  1.00  6.14           C  
ATOM    238  ND1 HIS A  16       0.073 -13.193   1.114  1.00  6.14           N  
ATOM    239  CD2 HIS A  16      -0.933 -14.720   2.316  1.00  6.14           C  
ATOM    240  CE1 HIS A  16       0.385 -14.369   0.594  1.00  6.14           C  
ATOM    241  NE2 HIS A  16      -0.211 -15.310   1.304  1.00  6.14           N  
ATOM    242  H   HIS A  16      -2.474 -10.102   4.023  1.00  6.14           H  
ATOM    243  HA  HIS A  16      -2.335 -11.386   1.360  1.00  6.14           H  
ATOM    244 1HB  HIS A  16      -0.501 -11.492   3.150  1.00  6.14           H  
ATOM    245 2HB  HIS A  16      -1.545 -12.608   4.019  1.00  6.14           H  
ATOM    246  HD2 HIS A  16      -1.534 -15.233   3.067  1.00  6.14           H  
ATOM    247  HE1 HIS A  16       1.024 -14.532  -0.273  1.00  6.14           H  
ATOM    248  HE2 HIS A  16      -0.151 -16.304   1.135  1.00  6.14           H  
ATOM    249  N   ARG A  17      -4.752 -12.132   1.749  1.00  7.27           N  
ATOM    250  CA  ARG A  17      -6.033 -12.816   1.797  1.00  7.27           C  
ATOM    251  C   ARG A  17      -6.018 -14.122   1.021  1.00  7.27           C  
ATOM    252  O   ARG A  17      -5.389 -14.229  -0.032  1.00  7.27           O  
ATOM    253  CB  ARG A  17      -7.108 -11.889   1.260  1.00  7.27           C  
ATOM    254  CG  ARG A  17      -7.353 -10.660   2.141  1.00  7.27           C  
ATOM    255  CD  ARG A  17      -8.297  -9.690   1.527  1.00  7.27           C  
ATOM    256  NE  ARG A  17      -7.719  -9.044   0.356  1.00  7.27           N  
ATOM    257  CZ  ARG A  17      -8.394  -8.238  -0.489  1.00  7.27           C  
ATOM    258  NH1 ARG A  17      -9.669  -7.988  -0.286  1.00  7.27           N  
ATOM    259  NH2 ARG A  17      -7.773  -7.696  -1.524  1.00  7.27           N  
ATOM    260  H   ARG A  17      -4.613 -11.327   1.139  1.00  7.27           H  
ATOM    261  HA  ARG A  17      -6.262 -13.038   2.838  1.00  7.27           H  
ATOM    262 1HB  ARG A  17      -6.824 -11.538   0.270  1.00  7.27           H  
ATOM    263 2HB  ARG A  17      -8.046 -12.435   1.162  1.00  7.27           H  
ATOM    264 1HG  ARG A  17      -7.762 -10.980   3.098  1.00  7.27           H  
ATOM    265 2HG  ARG A  17      -6.406 -10.148   2.309  1.00  7.27           H  
ATOM    266 1HD  ARG A  17      -9.206 -10.207   1.219  1.00  7.27           H  
ATOM    267 2HD  ARG A  17      -8.546  -8.917   2.253  1.00  7.27           H  
ATOM    268  HE  ARG A  17      -6.734  -9.208   0.166  1.00  7.27           H  
ATOM    269 1HH1 ARG A  17     -10.146  -8.402   0.504  1.00  7.27           H  
ATOM    270 2HH1 ARG A  17     -10.173  -7.386  -0.920  1.00  7.27           H  
ATOM    271 1HH2 ARG A  17      -6.790  -7.888  -1.678  1.00  7.27           H  
ATOM    272 2HH2 ARG A  17      -8.277  -7.093  -2.158  1.00  7.27           H  
ATOM    273  N   LYS A  18      -6.724 -15.122   1.545  1.00  9.72           N  
ATOM    274  CA  LYS A  18      -6.855 -16.401   0.859  1.00  9.72           C  
ATOM    275  C   LYS A  18      -7.570 -16.239  -0.474  1.00  9.72           C  
ATOM    276  O   LYS A  18      -8.612 -15.587  -0.551  1.00  9.72           O  
ATOM    277  CB  LYS A  18      -7.598 -17.418   1.727  1.00  9.72           C  
ATOM    278  CG  LYS A  18      -7.701 -18.807   1.093  1.00  9.72           C  
ATOM    279  CD  LYS A  18      -8.369 -19.814   2.012  1.00  9.72           C  
ATOM    280  CE  LYS A  18      -8.477 -21.176   1.330  1.00  9.72           C  
ATOM    281  NZ  LYS A  18      -9.126 -22.188   2.212  1.00  9.72           N  
ATOM    282  H   LYS A  18      -7.194 -14.984   2.427  1.00  9.72           H  
ATOM    283  HA  LYS A  18      -5.855 -16.785   0.655  1.00  9.72           H  
ATOM    284 1HB  LYS A  18      -7.093 -17.520   2.688  1.00  9.72           H  
ATOM    285 2HB  LYS A  18      -8.610 -17.064   1.920  1.00  9.72           H  
ATOM    286 1HG  LYS A  18      -8.289 -18.740   0.178  1.00  9.72           H  
ATOM    287 2HG  LYS A  18      -6.706 -19.164   0.834  1.00  9.72           H  
ATOM    288 1HD  LYS A  18      -7.790 -19.917   2.931  1.00  9.72           H  
ATOM    289 2HD  LYS A  18      -9.368 -19.464   2.266  1.00  9.72           H  
ATOM    290 1HE  LYS A  18      -9.064 -21.071   0.416  1.00  9.72           H  
ATOM    291 2HE  LYS A  18      -7.479 -21.524   1.068  1.00  9.72           H  
ATOM    292 1HZ  LYS A  18      -9.179 -23.073   1.728  1.00  9.72           H  
ATOM    293 2HZ  LYS A  18      -8.581 -22.298   3.056  1.00  9.72           H  
ATOM    294 3HZ  LYS A  18     -10.057 -21.880   2.452  1.00  9.72           H  
ATOM    295  N   ARG A  19      -7.010 -16.832  -1.520  1.00 13.58           N  
ATOM    296  CA  ARG A  19      -7.617 -16.776  -2.839  1.00 13.58           C  
ATOM    297  C   ARG A  19      -8.635 -17.895  -3.015  1.00 13.58           C  
ATOM    298  O   ARG A  19      -8.498 -18.962  -2.423  1.00 13.58           O  
ATOM    299  CB  ARG A  19      -6.550 -16.876  -3.918  1.00 13.58           C  
ATOM    300  CG  ARG A  19      -5.572 -15.701  -3.937  1.00 13.58           C  
ATOM    301  CD  ARG A  19      -4.547 -15.833  -5.011  1.00 13.58           C  
ATOM    302  NE  ARG A  19      -3.607 -14.719  -4.998  1.00 13.58           N  
ATOM    303  CZ  ARG A  19      -2.566 -14.577  -5.845  1.00 13.58           C  
ATOM    304  NH1 ARG A  19      -2.340 -15.482  -6.772  1.00 13.58           N  
ATOM    305  NH2 ARG A  19      -1.772 -13.526  -5.745  1.00 13.58           N  
ATOM    306  H   ARG A  19      -6.143 -17.332  -1.392  1.00 13.58           H  
ATOM    307  HA  ARG A  19      -8.129 -15.819  -2.945  1.00 13.58           H  
ATOM    308 1HB  ARG A  19      -5.976 -17.793  -3.780  1.00 13.58           H  
ATOM    309 2HB  ARG A  19      -7.025 -16.932  -4.896  1.00 13.58           H  
ATOM    310 1HG  ARG A  19      -6.125 -14.776  -4.104  1.00 13.58           H  
ATOM    311 2HG  ARG A  19      -5.060 -15.642  -2.972  1.00 13.58           H  
ATOM    312 1HD  ARG A  19      -3.985 -16.756  -4.867  1.00 13.58           H  
ATOM    313 2HD  ARG A  19      -5.037 -15.855  -5.983  1.00 13.58           H  
ATOM    314  HE  ARG A  19      -3.746 -14.000  -4.298  1.00 13.58           H  
ATOM    315 1HH1 ARG A  19      -2.946 -16.285  -6.850  1.00 13.58           H  
ATOM    316 2HH1 ARG A  19      -1.561 -15.373  -7.405  1.00 13.58           H  
ATOM    317 1HH2 ARG A  19      -1.945 -12.828  -5.033  1.00 13.58           H  
ATOM    318 2HH2 ARG A  19      -0.994 -13.418  -6.378  1.00 13.58           H  
ATOM    319  N   GLU A  20      -9.629 -17.662  -3.874  1.00 18.13           N  
ATOM    320  CA  GLU A  20     -10.625 -18.686  -4.210  1.00 18.13           C  
ATOM    321  C   GLU A  20      -9.974 -19.895  -4.888  1.00 18.13           C  
ATOM    322  O   GLU A  20     -10.411 -21.042  -4.746  1.00 18.13           O  
ATOM    323  CB  GLU A  20     -11.702 -18.093  -5.123  1.00 18.13           C  
ATOM    324  CG  GLU A  20     -12.607 -17.069  -4.441  1.00 18.13           C  
ATOM    325  CD  GLU A  20     -13.641 -16.467  -5.371  1.00 18.13           C  
ATOM    326  OE1 GLU A  20     -13.577 -16.721  -6.551  1.00 18.13           O  
ATOM    327  OE2 GLU A  20     -14.493 -15.755  -4.893  1.00 18.13           O  
ATOM    328  H   GLU A  20      -9.703 -16.752  -4.302  1.00 18.13           H  
ATOM    329  HA  GLU A  20     -11.096 -19.025  -3.288  1.00 18.13           H  
ATOM    330 1HB  GLU A  20     -11.229 -17.610  -5.978  1.00 18.13           H  
ATOM    331 2HB  GLU A  20     -12.331 -18.896  -5.509  1.00 18.13           H  
ATOM    332 1HG  GLU A  20     -13.120 -17.554  -3.612  1.00 18.13           H  
ATOM    333 2HG  GLU A  20     -11.986 -16.274  -4.031  1.00 18.13           H  
ATOM    334  N   ASN A  21      -8.903 -19.639  -5.630  1.00 21.94           N  
ATOM    335  CA  ASN A  21      -8.199 -20.686  -6.352  1.00 21.94           C  
ATOM    336  C   ASN A  21      -7.326 -21.467  -5.380  1.00 21.94           C  
ATOM    337  O   ASN A  21      -6.114 -21.277  -5.311  1.00 21.94           O  
ATOM    338  CB  ASN A  21      -7.376 -20.092  -7.481  1.00 21.94           C  
ATOM    339  CG  ASN A  21      -6.827 -21.119  -8.441  1.00 21.94           C  
ATOM    340  OD1 ASN A  21      -7.166 -22.307  -8.396  1.00 21.94           O  
ATOM    341  ND2 ASN A  21      -6.002 -20.656  -9.347  1.00 21.94           N  
ATOM    342  H   ASN A  21      -8.583 -18.688  -5.698  1.00 21.94           H  
ATOM    343  HA  ASN A  21      -8.930 -21.378  -6.772  1.00 21.94           H  
ATOM    344 1HB  ASN A  21      -7.991 -19.386  -8.040  1.00 21.94           H  
ATOM    345 2HB  ASN A  21      -6.543 -19.532  -7.057  1.00 21.94           H  
ATOM    346 1HD2 ASN A  21      -5.629 -21.264 -10.043  1.00 21.94           H  
ATOM    347 2HD2 ASN A  21      -5.767 -19.685  -9.356  1.00 21.94           H  
ATOM    348  N   ALA A  22      -7.985 -22.344  -4.623  1.00 24.07           N  
ATOM    349  CA  ALA A  22      -7.388 -23.168  -3.573  1.00 24.07           C  
ATOM    350  C   ALA A  22      -6.284 -24.080  -4.093  1.00 24.07           C  
ATOM    351  O   ALA A  22      -5.370 -24.434  -3.345  1.00 24.07           O  
ATOM    352  CB  ALA A  22      -8.461 -24.007  -2.904  1.00 24.07           C  
ATOM    353  H   ALA A  22      -8.994 -22.368  -4.760  1.00 24.07           H  
ATOM    354  HA  ALA A  22      -6.948 -22.497  -2.835  1.00 24.07           H  
ATOM    355 1HB  ALA A  22      -8.016 -24.593  -2.100  1.00 24.07           H  
ATOM    356 2HB  ALA A  22      -9.228 -23.347  -2.499  1.00 24.07           H  
ATOM    357 3HB  ALA A  22      -8.906 -24.672  -3.633  1.00 24.07           H  
ATOM    358  N   PHE A  23      -6.376 -24.483  -5.362  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -5.396 -25.388  -5.953  1.00 24.67           C  
ATOM    360  C   PHE A  23      -4.831 -24.867  -7.287  1.00 24.67           C  
ATOM    361  O   PHE A  23      -5.215 -25.376  -8.341  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -6.035 -26.757  -6.177  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -6.589 -27.352  -4.916  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -7.935 -27.217  -4.615  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -5.775 -28.009  -4.016  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -8.456 -27.733  -3.447  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -6.290 -28.525  -2.844  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -7.634 -28.386  -2.560  1.00 24.67           C  
ATOM    369  H   PHE A  23      -7.141 -24.139  -5.926  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -4.571 -25.512  -5.252  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -6.846 -26.668  -6.898  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -5.298 -27.446  -6.589  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -8.585 -26.695  -5.315  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -4.711 -28.113  -4.236  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -9.515 -27.622  -3.225  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -5.637 -29.040  -2.141  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -8.040 -28.792  -1.636  1.00 24.67           H  
ATOM    378  N   PRO A  24      -3.941 -23.850  -7.281  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -3.373 -23.194  -8.447  1.00 24.67           C  
ATOM    380  C   PRO A  24      -2.616 -24.163  -9.340  1.00 24.67           C  
ATOM    381  O   PRO A  24      -2.052 -25.151  -8.866  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -2.396 -22.183  -7.838  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -2.890 -21.956  -6.448  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -3.431 -23.289  -6.009  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -4.173 -22.697  -9.007  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -1.371 -22.588  -7.880  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -2.398 -21.263  -8.435  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -2.078 -21.592  -5.803  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -3.673 -21.178  -6.444  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -2.645 -23.922  -5.583  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -4.199 -23.072  -5.310  1.00 24.67           H  
ATOM    392  N   SER A  25      -2.580 -23.856 -10.631  1.00 24.67           N  
ATOM    393  CA  SER A  25      -1.841 -24.654 -11.597  1.00 24.67           C  
ATOM    394  C   SER A  25      -0.365 -24.710 -11.235  1.00 24.67           C  
ATOM    395  O   SER A  25       0.203 -23.726 -10.760  1.00 24.67           O  
ATOM    396  CB  SER A  25      -2.000 -24.084 -12.989  1.00 24.67           C  
ATOM    397  OG  SER A  25      -1.215 -24.794 -13.908  1.00 24.67           O  
ATOM    398  H   SER A  25      -3.075 -23.039 -10.954  1.00 24.67           H  
ATOM    399  HA  SER A  25      -2.238 -25.671 -11.583  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -3.046 -24.130 -13.287  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -1.703 -23.036 -12.989  1.00 24.67           H  
ATOM    402  HG  SER A  25      -0.294 -24.706 -13.599  1.00 24.67           H  
ATOM    403  N   SER A  26       0.249 -25.865 -11.464  1.00 24.67           N  
ATOM    404  CA  SER A  26       1.662 -26.058 -11.167  1.00 24.67           C  
ATOM    405  C   SER A  26       2.546 -25.072 -11.917  1.00 24.67           C  
ATOM    406  O   SER A  26       2.294 -24.753 -13.080  1.00 24.67           O  
ATOM    407  CB  SER A  26       2.087 -27.469 -11.512  1.00 24.67           C  
ATOM    408  OG  SER A  26       3.464 -27.640 -11.305  1.00 24.67           O  
ATOM    409  H   SER A  26      -0.285 -26.630 -11.850  1.00 24.67           H  
ATOM    410  HA  SER A  26       1.809 -25.901 -10.097  1.00 24.67           H  
ATOM    411 1HB  SER A  26       1.532 -28.178 -10.900  1.00 24.67           H  
ATOM    412 2HB  SER A  26       1.847 -27.674 -12.554  1.00 24.67           H  
ATOM    413  HG  SER A  26       3.909 -26.975 -11.864  1.00 24.67           H  
ATOM    414  N   SER A  27       3.582 -24.603 -11.231  1.00 24.67           N  
ATOM    415  CA  SER A  27       4.565 -23.673 -11.779  1.00 24.67           C  
ATOM    416  C   SER A  27       5.323 -24.251 -12.953  1.00 24.67           C  
ATOM    417  O   SER A  27       5.602 -25.453 -12.992  1.00 24.67           O  
ATOM    418  CB  SER A  27       5.578 -23.271 -10.729  1.00 24.67           C  
ATOM    419  OG  SER A  27       6.576 -22.433 -11.284  1.00 24.67           O  
ATOM    420  H   SER A  27       3.696 -24.915 -10.277  1.00 24.67           H  
ATOM    421  HA  SER A  27       4.037 -22.782 -12.121  1.00 24.67           H  
ATOM    422 1HB  SER A  27       5.075 -22.754  -9.915  1.00 24.67           H  
ATOM    423 2HB  SER A  27       6.044 -24.164 -10.314  1.00 24.67           H  
ATOM    424  HG  SER A  27       7.033 -22.946 -12.017  1.00 24.67           H  
ATOM    425  N   SER A  28       5.657 -23.382 -13.900  1.00 24.67           N  
ATOM    426  CA  SER A  28       6.494 -23.754 -15.023  1.00 24.67           C  
ATOM    427  C   SER A  28       7.905 -23.872 -14.474  1.00 24.67           C  
ATOM    428  O   SER A  28       8.136 -23.506 -13.316  1.00 24.67           O  
ATOM    429  CB  SER A  28       6.425 -22.716 -16.132  1.00 24.67           C  
ATOM    430  OG  SER A  28       7.032 -21.511 -15.745  1.00 24.67           O  
ATOM    431  H   SER A  28       5.345 -22.425 -13.808  1.00 24.67           H  
ATOM    432  HA  SER A  28       6.181 -24.725 -15.410  1.00 24.67           H  
ATOM    433 1HB  SER A  28       6.914 -23.102 -17.026  1.00 24.67           H  
ATOM    434 2HB  SER A  28       5.382 -22.533 -16.385  1.00 24.67           H  
ATOM    435  HG  SER A  28       6.859 -20.887 -16.459  1.00 24.67           H  
ATOM    436  N   CYS A  29       8.834 -24.381 -15.283  1.00 24.67           N  
ATOM    437  CA  CYS A  29      10.218 -24.571 -14.851  1.00 24.67           C  
ATOM    438  C   CYS A  29      11.198 -23.572 -15.468  1.00 24.67           C  
ATOM    439  O   CYS A  29      12.370 -23.893 -15.675  1.00 24.67           O  
ATOM    440  CB  CYS A  29      10.680 -25.985 -15.187  1.00 24.67           C  
ATOM    441  SG  CYS A  29       9.769 -27.271 -14.306  1.00 24.67           S  
ATOM    442  H   CYS A  29       8.575 -24.656 -16.219  1.00 24.67           H  
ATOM    443  HA  CYS A  29      10.252 -24.450 -13.769  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      10.573 -26.162 -16.257  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      11.736 -26.089 -14.940  1.00 24.67           H  
ATOM    446  HG  CYS A  29      10.034 -26.819 -13.083  1.00 24.67           H  
ATOM    447  N   SER A  30      10.720 -22.376 -15.785  1.00 24.67           N  
ATOM    448  CA  SER A  30      11.588 -21.347 -16.347  1.00 24.67           C  
ATOM    449  C   SER A  30      12.716 -20.996 -15.398  1.00 24.67           C  
ATOM    450  O   SER A  30      12.514 -20.877 -14.191  1.00 24.67           O  
ATOM    451  CB  SER A  30      10.817 -20.081 -16.661  1.00 24.67           C  
ATOM    452  OG  SER A  30      11.693 -19.046 -17.086  1.00 24.67           O  
ATOM    453  H   SER A  30       9.744 -22.174 -15.602  1.00 24.67           H  
ATOM    454  HA  SER A  30      12.025 -21.731 -17.270  1.00 24.67           H  
ATOM    455 1HB  SER A  30      10.090 -20.289 -17.445  1.00 24.67           H  
ATOM    456 2HB  SER A  30      10.262 -19.757 -15.779  1.00 24.67           H  
ATOM    457  HG  SER A  30      11.127 -18.384 -17.503  1.00 24.67           H  
ATOM    458  N   SER A  31      13.896 -20.764 -15.963  1.00 24.67           N  
ATOM    459  CA  SER A  31      15.057 -20.365 -15.181  1.00 24.67           C  
ATOM    460  C   SER A  31      15.023 -18.885 -14.794  1.00 24.67           C  
ATOM    461  O   SER A  31      15.873 -18.430 -14.030  1.00 24.67           O  
ATOM    462  CB  SER A  31      16.333 -20.682 -15.943  1.00 24.67           C  
ATOM    463  OG  SER A  31      16.454 -19.899 -17.099  1.00 24.67           O  
ATOM    464  H   SER A  31      13.986 -20.884 -16.961  1.00 24.67           H  
ATOM    465  HA  SER A  31      15.059 -20.951 -14.262  1.00 24.67           H  
ATOM    466 1HB  SER A  31      17.192 -20.510 -15.296  1.00 24.67           H  
ATOM    467 2HB  SER A  31      16.335 -21.736 -16.215  1.00 24.67           H  
ATOM    468  HG  SER A  31      17.224 -20.235 -17.567  1.00 24.67           H  
ATOM    469  N   SER A  32      14.076 -18.123 -15.364  1.00 24.67           N  
ATOM    470  CA  SER A  32      13.969 -16.689 -15.097  1.00 24.67           C  
ATOM    471  C   SER A  32      15.327 -15.972 -15.087  1.00 24.67           C  
ATOM    472  O   SER A  32      15.697 -15.418 -14.051  1.00 24.67           O  
ATOM    473  CB  SER A  32      13.281 -16.451 -13.762  1.00 24.67           C  
ATOM    474  OG  SER A  32      11.972 -16.965 -13.759  1.00 24.67           O  
ATOM    475  H   SER A  32      13.384 -18.559 -15.976  1.00 24.67           H  
ATOM    476  HA  SER A  32      13.354 -16.246 -15.880  1.00 24.67           H  
ATOM    477 1HB  SER A  32      13.860 -16.915 -12.963  1.00 24.67           H  
ATOM    478 2HB  SER A  32      13.252 -15.381 -13.565  1.00 24.67           H  
ATOM    479  HG  SER A  32      12.058 -17.925 -13.704  1.00 24.67           H  
ATOM    480  N   PRO A  33      16.085 -15.939 -16.204  1.00 24.67           N  
ATOM    481  CA  PRO A  33      17.426 -15.391 -16.260  1.00 24.67           C  
ATOM    482  C   PRO A  33      17.473 -13.971 -15.722  1.00 24.67           C  
ATOM    483  O   PRO A  33      16.614 -13.146 -16.038  1.00 24.67           O  
ATOM    484  CB  PRO A  33      17.717 -15.386 -17.768  1.00 24.67           C  
ATOM    485  CG  PRO A  33      16.868 -16.503 -18.317  1.00 24.67           C  
ATOM    486  CD  PRO A  33      15.583 -16.432 -17.512  1.00 24.67           C  
ATOM    487  HA  PRO A  33      18.116 -16.050 -15.712  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      17.465 -14.403 -18.194  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      18.793 -15.540 -17.941  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      16.702 -16.364 -19.395  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      17.385 -17.465 -18.195  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      14.877 -15.716 -17.950  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      15.182 -17.434 -17.474  1.00 24.67           H  
ATOM    494  N   GLY A  34      18.503 -13.699 -14.929  1.00 24.67           N  
ATOM    495  CA  GLY A  34      18.733 -12.393 -14.322  1.00 24.67           C  
ATOM    496  C   GLY A  34      20.143 -11.914 -14.636  1.00 24.67           C  
ATOM    497  O   GLY A  34      20.627 -12.062 -15.758  1.00 24.67           O  
ATOM    498  H   GLY A  34      19.156 -14.440 -14.721  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      18.003 -11.676 -14.700  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      18.594 -12.461 -13.244  1.00 24.67           H  
ATOM    501  N   VAL A  35      20.797 -11.337 -13.637  1.00 24.67           N  
ATOM    502  CA  VAL A  35      22.151 -10.829 -13.797  1.00 24.67           C  
ATOM    503  C   VAL A  35      23.140 -11.985 -13.689  1.00 24.67           C  
ATOM    504  O   VAL A  35      23.064 -12.786 -12.757  1.00 24.67           O  
ATOM    505  CB  VAL A  35      22.448  -9.766 -12.727  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      23.891  -9.302 -12.833  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      21.492  -8.596 -12.910  1.00 24.67           C  
ATOM    508  H   VAL A  35      20.344 -11.246 -12.739  1.00 24.67           H  
ATOM    509  HA  VAL A  35      22.245 -10.375 -14.784  1.00 24.67           H  
ATOM    510  HB  VAL A  35      22.312 -10.202 -11.739  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      24.090  -8.556 -12.066  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      24.561 -10.152 -12.692  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      24.061  -8.866 -13.816  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      21.689  -7.841 -12.148  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      21.637  -8.161 -13.899  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      20.464  -8.946 -12.816  1.00 24.67           H  
ATOM    517  N   LYS A  36      24.040 -12.097 -14.661  1.00 24.67           N  
ATOM    518  CA  LYS A  36      25.003 -13.192 -14.673  1.00 24.67           C  
ATOM    519  C   LYS A  36      25.852 -13.168 -13.401  1.00 24.67           C  
ATOM    520  O   LYS A  36      26.342 -12.116 -12.989  1.00 24.67           O  
ATOM    521  CB  LYS A  36      25.861 -13.141 -15.932  1.00 24.67           C  
ATOM    522  CG  LYS A  36      26.757 -14.361 -16.130  1.00 24.67           C  
ATOM    523  CD  LYS A  36      27.509 -14.286 -17.461  1.00 24.67           C  
ATOM    524  CE  LYS A  36      28.390 -15.509 -17.682  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      29.017 -15.506 -19.039  1.00 24.67           N  
ATOM    526  H   LYS A  36      24.047 -11.416 -15.405  1.00 24.67           H  
ATOM    527  HA  LYS A  36      24.452 -14.133 -14.680  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      25.220 -13.047 -16.809  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      26.504 -12.262 -15.895  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      27.452 -14.461 -15.315  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      26.131 -15.251 -16.141  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      26.796 -14.203 -18.284  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      28.145 -13.398 -17.463  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      29.180 -15.515 -16.928  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      27.789 -16.411 -17.572  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      29.594 -16.329 -19.140  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      28.292 -15.514 -19.743  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      29.587 -14.683 -19.161  1.00 24.67           H  
ATOM    539  N   SER A  37      25.996 -14.343 -12.788  1.00 24.67           N  
ATOM    540  CA  SER A  37      26.712 -14.566 -11.529  1.00 24.67           C  
ATOM    541  C   SER A  37      28.193 -14.158 -11.427  1.00 24.67           C  
ATOM    542  O   SER A  37      28.748 -14.324 -10.338  1.00 24.67           O  
ATOM    543  CB  SER A  37      26.631 -16.033 -11.184  1.00 24.67           C  
ATOM    544  OG  SER A  37      27.330 -16.795 -12.126  1.00 24.67           O  
ATOM    545  H   SER A  37      25.551 -15.141 -13.216  1.00 24.67           H  
ATOM    546  HA  SER A  37      26.173 -14.007 -10.762  1.00 24.67           H  
ATOM    547 1HB  SER A  37      27.060 -16.194 -10.196  1.00 24.67           H  
ATOM    548 2HB  SER A  37      25.590 -16.348 -11.149  1.00 24.67           H  
ATOM    549  HG  SER A  37      28.176 -16.337 -12.257  1.00 24.67           H  
ATOM    550  N   PRO A  38      28.824 -13.779 -12.570  1.00 24.67           N  
ATOM    551  CA  PRO A  38      29.719 -13.318 -13.677  1.00 24.67           C  
ATOM    552  C   PRO A  38      30.886 -14.295 -13.782  1.00 24.67           C  
ATOM    553  O   PRO A  38      31.198 -15.019 -12.835  1.00 24.67           O  
ATOM    554  CB  PRO A  38      30.270 -11.957 -13.350  1.00 24.67           C  
ATOM    555  CG  PRO A  38      30.564 -12.019 -12.077  1.00 24.67           C  
ATOM    556  CD  PRO A  38      29.722 -12.997 -11.493  1.00 24.67           C  
ATOM    557  HA  PRO A  38      29.165 -13.274 -14.620  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      31.139 -11.751 -13.974  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      29.518 -11.190 -13.580  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      31.619 -12.272 -11.975  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      30.436 -11.032 -11.615  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      30.473 -13.666 -11.009  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      29.093 -12.407 -10.782  1.00 24.67           H  
ATOM    564  N   ASP A  39      31.487 -14.380 -14.964  1.00 24.67           N  
ATOM    565  CA  ASP A  39      32.580 -15.322 -15.202  1.00 24.67           C  
ATOM    566  C   ASP A  39      33.788 -15.016 -14.338  1.00 24.67           C  
ATOM    567  O   ASP A  39      34.028 -13.865 -13.980  1.00 24.67           O  
ATOM    568  CB  ASP A  39      33.026 -15.329 -16.665  1.00 24.67           C  
ATOM    569  CG  ASP A  39      33.919 -16.521 -16.998  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      33.390 -17.587 -17.207  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      35.139 -16.366 -16.994  1.00 24.67           O  
ATOM    572  H   ASP A  39      31.224 -13.742 -15.718  1.00 24.67           H  
ATOM    573  HA  ASP A  39      32.228 -16.322 -14.946  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      32.154 -15.339 -17.316  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      33.575 -14.418 -16.877  1.00 24.67           H  
ATOM    576  N   ALA A  40      34.611 -16.027 -14.088  1.00 24.67           N  
ATOM    577  CA  ALA A  40      35.843 -15.844 -13.326  1.00 24.67           C  
ATOM    578  C   ALA A  40      36.735 -14.775 -13.969  1.00 24.67           C  
ATOM    579  O   ALA A  40      37.418 -14.023 -13.267  1.00 24.67           O  
ATOM    580  CB  ALA A  40      36.597 -17.156 -13.250  1.00 24.67           C  
ATOM    581  H   ALA A  40      34.376 -16.948 -14.438  1.00 24.67           H  
ATOM    582  HA  ALA A  40      35.581 -15.523 -12.324  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      37.506 -17.031 -12.671  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      35.970 -17.909 -12.778  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      36.854 -17.477 -14.261  1.00 24.67           H  
ATOM    586  N   SER A  41      36.698 -14.673 -15.302  1.00 24.67           N  
ATOM    587  CA  SER A  41      37.493 -13.702 -16.047  1.00 24.67           C  
ATOM    588  C   SER A  41      36.920 -12.278 -15.970  1.00 24.67           C  
ATOM    589  O   SER A  41      37.531 -11.331 -16.466  1.00 24.67           O  
ATOM    590  CB  SER A  41      37.622 -14.145 -17.489  1.00 24.67           C  
ATOM    591  OG  SER A  41      36.378 -14.152 -18.124  1.00 24.67           O  
ATOM    592  H   SER A  41      36.099 -15.310 -15.846  1.00 24.67           H  
ATOM    593  HA  SER A  41      38.491 -13.680 -15.608  1.00 24.67           H  
ATOM    594 1HB  SER A  41      38.297 -13.473 -18.014  1.00 24.67           H  
ATOM    595 2HB  SER A  41      38.054 -15.144 -17.526  1.00 24.67           H  
ATOM    596  HG  SER A  41      35.898 -14.928 -17.743  1.00 24.67           H  
ATOM    597  N   GLN A  42      35.725 -12.141 -15.392  1.00 24.67           N  
ATOM    598  CA  GLN A  42      35.046 -10.865 -15.210  1.00 24.67           C  
ATOM    599  C   GLN A  42      35.074 -10.504 -13.723  1.00 24.67           C  
ATOM    600  O   GLN A  42      35.025  -9.333 -13.343  1.00 24.67           O  
ATOM    601  CB  GLN A  42      33.585 -10.972 -15.665  1.00 24.67           C  
ATOM    602  CG  GLN A  42      33.376 -11.273 -17.141  1.00 24.67           C  
ATOM    603  CD  GLN A  42      31.876 -11.479 -17.517  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      31.145 -12.377 -17.022  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      31.408 -10.615 -18.418  1.00 24.67           N  
ATOM    606  H   GLN A  42      35.263 -12.959 -15.020  1.00 24.67           H  
ATOM    607  HA  GLN A  42      35.566 -10.091 -15.773  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      33.114 -11.771 -15.108  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      33.060 -10.050 -15.423  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      33.758 -10.432 -17.718  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      33.930 -12.173 -17.399  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      30.456 -10.666 -18.721  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      32.011  -9.908 -18.795  1.00 24.67           H  
ATOM    614  N   ARG A  43      35.135 -11.549 -12.894  1.00 24.67           N  
ATOM    615  CA  ARG A  43      35.081 -11.476 -11.440  1.00 24.67           C  
ATOM    616  C   ARG A  43      36.430 -11.167 -10.788  1.00 24.67           C  
ATOM    617  O   ARG A  43      36.515 -10.319  -9.895  1.00 24.67           O  
ATOM    618  CB  ARG A  43      34.565 -12.810 -10.915  1.00 24.67           C  
ATOM    619  CG  ARG A  43      34.293 -12.921  -9.438  1.00 24.67           C  
ATOM    620  CD  ARG A  43      33.655 -14.252  -9.122  1.00 24.67           C  
ATOM    621  NE  ARG A  43      34.575 -15.370  -9.290  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      34.251 -16.609  -9.687  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      33.018 -16.936 -10.005  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      35.228 -17.485  -9.740  1.00 24.67           N  
ATOM    625  H   ARG A  43      35.155 -12.473 -13.309  1.00 24.67           H  
ATOM    626  HA  ARG A  43      34.375 -10.693 -11.168  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      33.669 -13.102 -11.452  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      35.314 -13.562 -11.132  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      35.238 -12.850  -8.892  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      33.621 -12.124  -9.123  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      33.303 -14.252  -8.093  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      32.808 -14.408  -9.797  1.00 24.67           H  
ATOM    633  HE  ARG A  43      35.560 -15.238  -9.062  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      32.284 -16.241  -9.960  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      32.804 -17.877 -10.299  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      36.162 -17.155  -9.464  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      35.060 -18.436 -10.027  1.00 24.67           H  
ATOM    638  N   HIS A  44      37.478 -11.878 -11.196  1.00 24.67           N  
ATOM    639  CA  HIS A  44      38.787 -11.716 -10.576  1.00 24.67           C  
ATOM    640  C   HIS A  44      39.669 -10.721 -11.314  1.00 24.67           C  
ATOM    641  O   HIS A  44      39.512 -10.497 -12.512  1.00 24.67           O  
ATOM    642  CB  HIS A  44      39.491 -13.066 -10.498  1.00 24.67           C  
ATOM    643  CG  HIS A  44      38.768 -14.027  -9.632  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      38.738 -13.925  -8.254  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      38.027 -15.097  -9.950  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      38.003 -14.904  -7.765  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      37.549 -15.630  -8.781  1.00 24.67           N  
ATOM    648  H   HIS A  44      37.374 -12.565 -11.944  1.00 24.67           H  
ATOM    649  HA  HIS A  44      38.659 -11.347  -9.560  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      39.569 -13.494 -11.501  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      40.501 -12.934 -10.112  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      39.185 -13.221  -7.700  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      37.766 -15.544 -10.899  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      37.851 -15.001  -6.691  1.00 24.67           H  
ATOM    655  N   SER A  45      40.632 -10.157 -10.593  1.00 24.67           N  
ATOM    656  CA  SER A  45      41.615  -9.253 -11.177  1.00 24.67           C  
ATOM    657  C   SER A  45      42.880  -9.236 -10.336  1.00 24.67           C  
ATOM    658  O   SER A  45      42.818  -9.320  -9.109  1.00 24.67           O  
ATOM    659  CB  SER A  45      41.057  -7.848 -11.281  1.00 24.67           C  
ATOM    660  OG  SER A  45      42.008  -6.969 -11.828  1.00 24.67           O  
ATOM    661  H   SER A  45      40.692 -10.368  -9.608  1.00 24.67           H  
ATOM    662  HA  SER A  45      41.870  -9.610 -12.176  1.00 24.67           H  
ATOM    663 1HB  SER A  45      40.163  -7.854 -11.904  1.00 24.67           H  
ATOM    664 2HB  SER A  45      40.765  -7.500 -10.292  1.00 24.67           H  
ATOM    665  HG  SER A  45      42.792  -7.015 -11.244  1.00 24.67           H  
ATOM    666  N   SER A  46      44.019  -9.139 -11.006  1.00 24.67           N  
ATOM    667  CA  SER A  46      45.315  -9.036 -10.346  1.00 24.67           C  
ATOM    668  C   SER A  46      45.579  -7.601  -9.904  1.00 24.67           C  
ATOM    669  O   SER A  46      44.858  -6.687 -10.314  1.00 24.67           O  
ATOM    670  CB  SER A  46      46.407  -9.519 -11.278  1.00 24.67           C  
ATOM    671  OG  SER A  46      46.541  -8.666 -12.377  1.00 24.67           O  
ATOM    672  H   SER A  46      43.982  -9.107 -12.016  1.00 24.67           H  
ATOM    673  HA  SER A  46      45.305  -9.670  -9.458  1.00 24.67           H  
ATOM    674 1HB  SER A  46      47.352  -9.566 -10.736  1.00 24.67           H  
ATOM    675 2HB  SER A  46      46.176 -10.526 -11.620  1.00 24.67           H  
ATOM    676  HG  SER A  46      46.784  -7.809 -12.014  1.00 24.67           H  
ATOM    677  N   THR A  47      46.616  -7.409  -9.090  1.00 24.67           N  
ATOM    678  CA  THR A  47      47.022  -6.080  -8.639  1.00 24.67           C  
ATOM    679  C   THR A  47      48.397  -5.738  -9.202  1.00 24.67           C  
ATOM    680  O   THR A  47      49.326  -6.540  -9.104  1.00 24.67           O  
ATOM    681  CB  THR A  47      47.061  -6.010  -7.097  1.00 24.67           C  
ATOM    682  OG1 THR A  47      45.755  -6.280  -6.572  1.00 24.67           O  
ATOM    683  CG2 THR A  47      47.513  -4.638  -6.632  1.00 24.67           C  
ATOM    684  H   THR A  47      47.149  -8.209  -8.780  1.00 24.67           H  
ATOM    685  HA  THR A  47      46.308  -5.344  -9.008  1.00 24.67           H  
ATOM    686  HB  THR A  47      47.757  -6.757  -6.719  1.00 24.67           H  
ATOM    687  HG1 THR A  47      45.113  -5.705  -6.999  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      47.533  -4.612  -5.544  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      48.513  -4.429  -7.014  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      46.821  -3.883  -7.000  1.00 24.67           H  
ATOM    691  N   SER A  48      48.527  -4.563  -9.812  1.00 24.67           N  
ATOM    692  CA  SER A  48      49.810  -4.161 -10.376  1.00 24.67           C  
ATOM    693  C   SER A  48      50.796  -3.744  -9.298  1.00 24.67           C  
ATOM    694  O   SER A  48      50.455  -2.979  -8.396  1.00 24.67           O  
ATOM    695  CB  SER A  48      49.631  -3.009 -11.341  1.00 24.67           C  
ATOM    696  OG  SER A  48      50.874  -2.567 -11.831  1.00 24.67           O  
ATOM    697  H   SER A  48      47.732  -3.943  -9.874  1.00 24.67           H  
ATOM    698  HA  SER A  48      50.233  -5.011 -10.915  1.00 24.67           H  
ATOM    699 1HB  SER A  48      48.998  -3.317 -12.170  1.00 24.67           H  
ATOM    700 2HB  SER A  48      49.129  -2.189 -10.831  1.00 24.67           H  
ATOM    701  HG  SER A  48      51.431  -2.382 -11.047  1.00 24.67           H  
ATOM    702  N   ALA A  49      52.036  -4.192  -9.432  1.00 24.67           N  
ATOM    703  CA  ALA A  49      53.090  -3.763  -8.527  1.00 24.67           C  
ATOM    704  C   ALA A  49      53.353  -2.280  -8.774  1.00 24.67           C  
ATOM    705  O   ALA A  49      53.287  -1.845  -9.926  1.00 24.67           O  
ATOM    706  CB  ALA A  49      54.359  -4.574  -8.759  1.00 24.67           C  
ATOM    707  H   ALA A  49      52.245  -4.840 -10.179  1.00 24.67           H  
ATOM    708  HA  ALA A  49      52.739  -3.912  -7.511  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      55.144  -4.251  -8.082  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      54.148  -5.631  -8.586  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      54.696  -4.435  -9.785  1.00 24.67           H  
ATOM    712  N   PRO A  50      53.754  -1.491  -7.762  1.00 24.67           N  
ATOM    713  CA  PRO A  50      54.080  -0.075  -7.874  1.00 24.67           C  
ATOM    714  C   PRO A  50      55.453   0.140  -8.502  1.00 24.67           C  
ATOM    715  O   PRO A  50      56.375   0.655  -7.872  1.00 24.67           O  
ATOM    716  CB  PRO A  50      54.049   0.376  -6.413  1.00 24.67           C  
ATOM    717  CG  PRO A  50      54.494  -0.848  -5.640  1.00 24.67           C  
ATOM    718  CD  PRO A  50      53.867  -2.022  -6.388  1.00 24.67           C  
ATOM    719  HA  PRO A  50      53.300   0.430  -8.462  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      54.719   1.239  -6.274  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      53.035   0.709  -6.142  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      55.593  -0.901  -5.620  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      54.159  -0.780  -4.594  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      54.537  -2.884  -6.340  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      52.868  -2.238  -5.974  1.00 24.67           H  
ATOM    726  N   SER A  51      55.574  -0.293  -9.748  1.00 24.67           N  
ATOM    727  CA  SER A  51      56.813  -0.194 -10.501  1.00 24.67           C  
ATOM    728  C   SER A  51      57.212   1.261 -10.698  1.00 24.67           C  
ATOM    729  O   SER A  51      56.358   2.117 -10.933  1.00 24.67           O  
ATOM    730  CB  SER A  51      56.658  -0.880 -11.842  1.00 24.67           C  
ATOM    731  OG  SER A  51      57.815  -0.727 -12.615  1.00 24.67           O  
ATOM    732  H   SER A  51      54.756  -0.713 -10.182  1.00 24.67           H  
ATOM    733  HA  SER A  51      57.600  -0.695  -9.937  1.00 24.67           H  
ATOM    734 1HB  SER A  51      56.449  -1.939 -11.688  1.00 24.67           H  
ATOM    735 2HB  SER A  51      55.806  -0.451 -12.368  1.00 24.67           H  
ATOM    736  HG  SER A  51      57.988   0.220 -12.641  1.00 24.67           H  
ATOM    737  N   SER A  52      58.512   1.534 -10.622  1.00 24.67           N  
ATOM    738  CA  SER A  52      59.024   2.885 -10.824  1.00 24.67           C  
ATOM    739  C   SER A  52      60.477   2.882 -11.256  1.00 24.67           C  
ATOM    740  O   SER A  52      61.264   2.038 -10.831  1.00 24.67           O  
ATOM    741  CB  SER A  52      58.888   3.708  -9.557  1.00 24.67           C  
ATOM    742  OG  SER A  52      59.405   5.015  -9.732  1.00 24.67           O  
ATOM    743  H   SER A  52      59.157   0.784 -10.414  1.00 24.67           H  
ATOM    744  HA  SER A  52      58.437   3.359 -11.611  1.00 24.67           H  
ATOM    745 1HB  SER A  52      57.832   3.770  -9.286  1.00 24.67           H  
ATOM    746 2HB  SER A  52      59.406   3.213  -8.736  1.00 24.67           H  
ATOM    747  HG  SER A  52      59.032   5.537  -9.011  1.00 24.67           H  
ATOM    748  N   SER A  53      60.817   3.853 -12.095  1.00 24.67           N  
ATOM    749  CA  SER A  53      62.178   4.072 -12.562  1.00 24.67           C  
ATOM    750  C   SER A  53      62.813   5.277 -11.868  1.00 24.67           C  
ATOM    751  O   SER A  53      63.891   5.743 -12.267  1.00 24.67           O  
ATOM    752  CB  SER A  53      62.196   4.263 -14.068  1.00 24.67           C  
ATOM    753  OG  SER A  53      61.466   5.399 -14.450  1.00 24.67           O  
ATOM    754  H   SER A  53      60.095   4.491 -12.402  1.00 24.67           H  
ATOM    755  HA  SER A  53      62.773   3.191 -12.318  1.00 24.67           H  
ATOM    756 1HB  SER A  53      63.226   4.362 -14.405  1.00 24.67           H  
ATOM    757 2HB  SER A  53      61.780   3.381 -14.550  1.00 24.67           H  
ATOM    758  HG  SER A  53      61.511   5.434 -15.411  1.00 24.67           H  
ATOM    759  N   MET A  54      62.143   5.809 -10.838  1.00 24.67           N  
ATOM    760  CA  MET A  54      62.682   6.987 -10.176  1.00 24.67           C  
ATOM    761  C   MET A  54      64.112   6.728  -9.742  1.00 24.67           C  
ATOM    762  O   MET A  54      64.400   5.773  -9.017  1.00 24.67           O  
ATOM    763  CB  MET A  54      61.826   7.375  -8.977  1.00 24.67           C  
ATOM    764  CG  MET A  54      62.278   8.647  -8.283  1.00 24.67           C  
ATOM    765  SD  MET A  54      62.128  10.097  -9.341  1.00 24.67           S  
ATOM    766  CE  MET A  54      60.349  10.282  -9.398  1.00 24.67           C  
ATOM    767  H   MET A  54      61.260   5.406 -10.522  1.00 24.67           H  
ATOM    768  HA  MET A  54      62.690   7.813 -10.886  1.00 24.67           H  
ATOM    769 1HB  MET A  54      60.796   7.514  -9.299  1.00 24.67           H  
ATOM    770 2HB  MET A  54      61.835   6.566  -8.246  1.00 24.67           H  
ATOM    771 1HG  MET A  54      61.681   8.808  -7.387  1.00 24.67           H  
ATOM    772 2HG  MET A  54      63.322   8.546  -7.984  1.00 24.67           H  
ATOM    773 1HE  MET A  54      60.091  11.140 -10.019  1.00 24.67           H  
ATOM    774 2HE  MET A  54      59.901   9.381  -9.821  1.00 24.67           H  
ATOM    775 3HE  MET A  54      59.967  10.438  -8.388  1.00 24.67           H  
ATOM    776  N   THR A  55      65.000   7.599 -10.194  1.00 24.67           N  
ATOM    777  CA  THR A  55      66.417   7.471  -9.939  1.00 24.67           C  
ATOM    778  C   THR A  55      66.972   8.753  -9.329  1.00 24.67           C  
ATOM    779  O   THR A  55      66.653   9.852  -9.777  1.00 24.67           O  
ATOM    780  CB  THR A  55      67.140   7.113 -11.258  1.00 24.67           C  
ATOM    781  OG1 THR A  55      66.605   5.868 -11.778  1.00 24.67           O  
ATOM    782  CG2 THR A  55      68.646   6.959 -11.033  1.00 24.67           C  
ATOM    783  H   THR A  55      64.675   8.359 -10.772  1.00 24.67           H  
ATOM    784  HA  THR A  55      66.572   6.662  -9.228  1.00 24.67           H  
ATOM    785  HB  THR A  55      66.966   7.901 -11.990  1.00 24.67           H  
ATOM    786  HG1 THR A  55      65.623   5.944 -11.941  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      69.129   6.705 -11.976  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      69.058   7.890 -10.661  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      68.827   6.167 -10.310  1.00 24.67           H  
ATOM    790  N   SER A  56      67.788   8.608  -8.290  1.00 24.67           N  
ATOM    791  CA  SER A  56      68.393   9.757  -7.629  1.00 24.67           C  
ATOM    792  C   SER A  56      69.320  10.507  -8.601  1.00 24.67           C  
ATOM    793  O   SER A  56      70.022   9.856  -9.383  1.00 24.67           O  
ATOM    794  CB  SER A  56      69.196   9.279  -6.430  1.00 24.67           C  
ATOM    795  OG  SER A  56      69.870  10.339  -5.800  1.00 24.67           O  
ATOM    796  H   SER A  56      68.000   7.677  -7.964  1.00 24.67           H  
ATOM    797  HA  SER A  56      67.590  10.387  -7.270  1.00 24.67           H  
ATOM    798 1HB  SER A  56      68.531   8.795  -5.717  1.00 24.67           H  
ATOM    799 2HB  SER A  56      69.920   8.534  -6.757  1.00 24.67           H  
ATOM    800  HG  SER A  56      70.407  10.770  -6.493  1.00 24.67           H  
ATOM    801  N   PRO A  57      69.332  11.858  -8.607  1.00 24.67           N  
ATOM    802  CA  PRO A  57      70.243  12.673  -9.385  1.00 24.67           C  
ATOM    803  C   PRO A  57      71.667  12.271  -9.075  1.00 24.67           C  
ATOM    804  O   PRO A  57      72.029  12.074  -7.912  1.00 24.67           O  
ATOM    805  CB  PRO A  57      69.931  14.092  -8.893  1.00 24.67           C  
ATOM    806  CG  PRO A  57      68.485  14.024  -8.457  1.00 24.67           C  
ATOM    807  CD  PRO A  57      68.319  12.639  -7.858  1.00 24.67           C  
ATOM    808  HA  PRO A  57      70.020  12.553 -10.457  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      70.615  14.360  -8.072  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      70.102  14.816  -9.702  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      68.265  14.830  -7.738  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      67.827  14.187  -9.325  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      68.525  12.635  -6.776  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      67.298  12.307  -8.105  1.00 24.67           H  
ATOM    815  N   GLN A  58      72.509  12.207 -10.093  1.00 24.67           N  
ATOM    816  CA  GLN A  58      73.885  11.781  -9.877  1.00 24.67           C  
ATOM    817  C   GLN A  58      74.779  12.939  -9.456  1.00 24.67           C  
ATOM    818  O   GLN A  58      75.637  13.401 -10.203  1.00 24.67           O  
ATOM    819  CB  GLN A  58      74.399  11.090 -11.135  1.00 24.67           C  
ATOM    820  CG  GLN A  58      73.575   9.844 -11.480  1.00 24.67           C  
ATOM    821  CD  GLN A  58      73.731   8.731 -10.441  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      74.824   8.168 -10.301  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      72.661   8.416  -9.702  1.00 24.67           N  
ATOM    824  H   GLN A  58      72.186  12.407 -11.029  1.00 24.67           H  
ATOM    825  HA  GLN A  58      73.891  11.048  -9.072  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      74.359  11.778 -11.979  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      75.438  10.794 -10.993  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      72.519  10.118 -11.522  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      73.901   9.458 -12.446  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      72.730   7.700  -9.011  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      71.766   8.904  -9.815  1.00 24.67           H  
ATOM    832  N   SER A  59      74.551  13.385  -8.224  1.00 24.67           N  
ATOM    833  CA  SER A  59      75.233  14.536  -7.626  1.00 24.67           C  
ATOM    834  C   SER A  59      76.631  14.238  -7.120  1.00 24.67           C  
ATOM    835  O   SER A  59      77.393  15.166  -6.840  1.00 24.67           O  
ATOM    836  CB  SER A  59      74.456  15.010  -6.423  1.00 24.67           C  
ATOM    837  OG  SER A  59      74.532  14.049  -5.384  1.00 24.67           O  
ATOM    838  H   SER A  59      73.808  12.912  -7.709  1.00 24.67           H  
ATOM    839  HA  SER A  59      75.294  15.327  -8.373  1.00 24.67           H  
ATOM    840 1HB  SER A  59      74.865  15.956  -6.077  1.00 24.67           H  
ATOM    841 2HB  SER A  59      73.416  15.173  -6.700  1.00 24.67           H  
ATOM    842  HG  SER A  59      75.513  13.872  -5.205  1.00 24.67           H  
ATOM    843  N   SER A  60      76.939  12.949  -7.014  1.00 24.67           N  
ATOM    844  CA  SER A  60      78.160  12.449  -6.413  1.00 24.67           C  
ATOM    845  C   SER A  60      78.139  12.895  -4.961  1.00 24.67           C  
ATOM    846  O   SER A  60      77.099  13.392  -4.505  1.00 24.67           O  
ATOM    847  OXT SER A  60      78.973  12.426  -4.189  1.00 24.67           O  
ATOM    848  CB  SER A  60      79.408  12.941  -7.137  1.00 24.67           C  
ATOM    849  OG  SER A  60      80.566  12.428  -6.534  1.00 24.67           O  
ATOM    850  H   SER A  60      76.249  12.285  -7.334  1.00 24.67           H  
ATOM    851  HA  SER A  60      78.153  11.360  -6.440  1.00 24.67           H  
ATOM    852 1HB  SER A  60      79.370  12.631  -8.180  1.00 24.67           H  
ATOM    853 2HB  SER A  60      79.459  14.021  -7.124  1.00 24.67           H  
ATOM    854  HG  SER A  60      81.305  12.818  -7.006  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643970 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       0.182   1.526   1.363  1.00  5.00           N  
ATOM      2  CA  ILE A   1       1.482   1.331   0.741  1.00  5.00           C  
ATOM      3  C   ILE A   1       2.279   2.615   0.712  1.00  5.00           C  
ATOM      4  O   ILE A   1       1.767   3.663   0.305  1.00  5.00           O  
ATOM      5  CB  ILE A   1       1.345   0.803  -0.700  1.00  5.00           C  
ATOM      6  CG1 ILE A   1       0.673  -0.569  -0.684  1.00  5.00           C  
ATOM      7  CG2 ILE A   1       2.727   0.762  -1.390  1.00  5.00           C  
ATOM      8  CD1 ILE A   1       0.286  -1.069  -2.052  1.00  5.00           C  
ATOM      9 1H   ILE A   1      -0.229   0.627   1.567  1.00  5.00           H  
ATOM     10 2H   ILE A   1       0.308   2.042   2.222  1.00  5.00           H  
ATOM     11 3H   ILE A   1      -0.419   2.045   0.740  1.00  5.00           H  
ATOM     12  HA  ILE A   1       2.031   0.598   1.327  1.00  5.00           H  
ATOM     13  HB  ILE A   1       0.692   1.465  -1.267  1.00  5.00           H  
ATOM     14 1HG1 ILE A   1       1.334  -1.277  -0.236  1.00  5.00           H  
ATOM     15 2HG1 ILE A   1      -0.226  -0.512  -0.074  1.00  5.00           H  
ATOM     16 1HG2 ILE A   1       2.617   0.393  -2.408  1.00  5.00           H  
ATOM     17 2HG2 ILE A   1       3.156   1.760  -1.417  1.00  5.00           H  
ATOM     18 3HG2 ILE A   1       3.391   0.111  -0.835  1.00  5.00           H  
ATOM     19 1HD1 ILE A   1      -0.187  -2.046  -1.962  1.00  5.00           H  
ATOM     20 2HD1 ILE A   1      -0.411  -0.368  -2.512  1.00  5.00           H  
ATOM     21 3HD1 ILE A   1       1.178  -1.154  -2.673  1.00  5.00           H  
ATOM     22  N   GLU A   2       3.537   2.535   1.133  1.00  6.99           N  
ATOM     23  CA  GLU A   2       4.397   3.712   1.103  1.00  6.99           C  
ATOM     24  C   GLU A   2       5.686   3.442   0.338  1.00  6.99           C  
ATOM     25  O   GLU A   2       6.210   2.327   0.320  1.00  6.99           O  
ATOM     26  CB  GLU A   2       4.718   4.213   2.518  1.00  6.99           C  
ATOM     27  CG  GLU A   2       3.499   4.690   3.324  1.00  6.99           C  
ATOM     28  CD  GLU A   2       3.861   5.276   4.679  1.00  6.99           C  
ATOM     29  OE1 GLU A   2       5.028   5.344   4.985  1.00  6.99           O  
ATOM     30  OE2 GLU A   2       2.965   5.652   5.400  1.00  6.99           O  
ATOM     31  H   GLU A   2       3.900   1.632   1.455  1.00  6.99           H  
ATOM     32  HA  GLU A   2       3.871   4.512   0.581  1.00  6.99           H  
ATOM     33 1HB  GLU A   2       5.197   3.413   3.085  1.00  6.99           H  
ATOM     34 2HB  GLU A   2       5.426   5.038   2.459  1.00  6.99           H  
ATOM     35 1HG  GLU A   2       2.967   5.443   2.743  1.00  6.99           H  
ATOM     36 2HG  GLU A   2       2.828   3.847   3.473  1.00  6.99           H  
ATOM     37  N   VAL A   3       6.207   4.489  -0.288  1.00 10.02           N  
ATOM     38  CA  VAL A   3       7.453   4.393  -1.043  1.00 10.02           C  
ATOM     39  C   VAL A   3       8.558   5.256  -0.448  1.00 10.02           C  
ATOM     40  O   VAL A   3       9.626   5.396  -1.036  1.00 10.02           O  
ATOM     41  CB  VAL A   3       7.202   4.802  -2.496  1.00 10.02           C  
ATOM     42  CG1 VAL A   3       6.199   3.842  -3.138  1.00 10.02           C  
ATOM     43  CG2 VAL A   3       6.685   6.228  -2.525  1.00 10.02           C  
ATOM     44  H   VAL A   3       5.723   5.376  -0.251  1.00 10.02           H  
ATOM     45  HA  VAL A   3       7.789   3.355  -1.031  1.00 10.02           H  
ATOM     46  HB  VAL A   3       8.137   4.735  -3.055  1.00 10.02           H  
ATOM     47 1HG1 VAL A   3       6.034   4.128  -4.176  1.00 10.02           H  
ATOM     48 2HG1 VAL A   3       6.602   2.833  -3.099  1.00 10.02           H  
ATOM     49 3HG1 VAL A   3       5.254   3.877  -2.600  1.00 10.02           H  
ATOM     50 1HG2 VAL A   3       6.511   6.533  -3.556  1.00 10.02           H  
ATOM     51 2HG2 VAL A   3       5.751   6.288  -1.966  1.00 10.02           H  
ATOM     52 3HG2 VAL A   3       7.426   6.894  -2.067  1.00 10.02           H  
ATOM     53  N   ASP A   4       8.291   5.845   0.712  1.00 14.01           N  
ATOM     54  CA  ASP A   4       9.258   6.697   1.394  1.00 14.01           C  
ATOM     55  C   ASP A   4       9.829   7.765   0.437  1.00 14.01           C  
ATOM     56  O   ASP A   4       9.072   8.374  -0.329  1.00 14.01           O  
ATOM     57  CB  ASP A   4      10.390   5.789   1.909  1.00 14.01           C  
ATOM     58  CG  ASP A   4      11.253   6.369   2.993  1.00 14.01           C  
ATOM     59  OD1 ASP A   4      10.824   6.522   4.108  1.00 14.01           O  
ATOM     60  OD2 ASP A   4      12.342   6.764   2.623  1.00 14.01           O  
ATOM     61  H   ASP A   4       7.392   5.682   1.140  1.00 14.01           H  
ATOM     62  HA  ASP A   4       8.768   7.194   2.231  1.00 14.01           H  
ATOM     63 1HB  ASP A   4       9.953   4.868   2.288  1.00 14.01           H  
ATOM     64 2HB  ASP A   4      11.032   5.505   1.069  1.00 14.01           H  
ATOM     65  N   GLU A   5      11.151   7.992   0.495  1.00 18.36           N  
ATOM     66  CA  GLU A   5      11.883   8.899  -0.362  1.00 18.36           C  
ATOM     67  C   GLU A   5      13.062   8.101  -0.882  1.00 18.36           C  
ATOM     68  O   GLU A   5      13.637   8.389  -1.935  1.00 18.36           O  
ATOM     69  CB  GLU A   5      12.353  10.142   0.406  1.00 18.36           C  
ATOM     70  CG  GLU A   5      11.217  11.008   0.973  1.00 18.36           C  
ATOM     71  CD  GLU A   5      11.702  12.230   1.727  1.00 18.36           C  
ATOM     72  OE1 GLU A   5      12.891  12.391   1.869  1.00 18.36           O  
ATOM     73  OE2 GLU A   5      10.875  13.000   2.158  1.00 18.36           O  
ATOM     74  H   GLU A   5      11.730   7.480   1.157  1.00 18.36           H  
ATOM     75  HA  GLU A   5      11.258   9.197  -1.204  1.00 18.36           H  
ATOM     76 1HB  GLU A   5      12.982   9.830   1.243  1.00 18.36           H  
ATOM     77 2HB  GLU A   5      12.961  10.767  -0.246  1.00 18.36           H  
ATOM     78 1HG  GLU A   5      10.578  11.328   0.150  1.00 18.36           H  
ATOM     79 2HG  GLU A   5      10.617  10.396   1.643  1.00 18.36           H  
ATOM     80  N   ASN A   6      13.431   7.103  -0.074  1.00 21.99           N  
ATOM     81  CA  ASN A   6      14.598   6.259  -0.309  1.00 21.99           C  
ATOM     82  C   ASN A   6      14.220   5.048  -1.178  1.00 21.99           C  
ATOM     83  O   ASN A   6      13.051   4.813  -1.476  1.00 21.99           O  
ATOM     84  CB  ASN A   6      15.196   5.833   1.031  1.00 21.99           C  
ATOM     85  CG  ASN A   6      16.698   5.516   0.997  1.00 21.99           C  
ATOM     86  OD1 ASN A   6      17.254   5.089  -0.024  1.00 21.99           O  
ATOM     87  ND2 ASN A   6      17.351   5.729   2.112  1.00 21.99           N  
ATOM     88  H   ASN A   6      12.884   6.955   0.787  1.00 21.99           H  
ATOM     89  HA  ASN A   6      15.342   6.838  -0.858  1.00 21.99           H  
ATOM     90 1HB  ASN A   6      15.018   6.624   1.763  1.00 21.99           H  
ATOM     91 2HB  ASN A   6      14.661   4.950   1.385  1.00 21.99           H  
ATOM     92 1HD2 ASN A   6      18.333   5.545   2.160  1.00 21.99           H  
ATOM     93 2HD2 ASN A   6      16.864   6.076   2.914  1.00 21.99           H  
ATOM     94  N   GLY A   7      15.220   4.266  -1.583  1.00 24.07           N  
ATOM     95  CA  GLY A   7      15.028   3.095  -2.452  1.00 24.07           C  
ATOM     96  C   GLY A   7      14.400   1.892  -1.740  1.00 24.07           C  
ATOM     97  O   GLY A   7      15.048   0.865  -1.537  1.00 24.07           O  
ATOM     98  H   GLY A   7      16.153   4.507  -1.274  1.00 24.07           H  
ATOM     99 1HA  GLY A   7      14.398   3.382  -3.294  1.00 24.07           H  
ATOM    100 2HA  GLY A   7      15.992   2.804  -2.867  1.00 24.07           H  
ATOM    101  N   THR A   8      13.133   2.040  -1.375  1.00 24.67           N  
ATOM    102  CA  THR A   8      12.388   1.035  -0.621  1.00 24.67           C  
ATOM    103  C   THR A   8      10.900   1.013  -0.965  1.00 24.67           C  
ATOM    104  O   THR A   8      10.352   1.992  -1.461  1.00 24.67           O  
ATOM    105  CB  THR A   8      12.535   1.297   0.885  1.00 24.67           C  
ATOM    106  OG1 THR A   8      11.939   0.222   1.624  1.00 24.67           O  
ATOM    107  CG2 THR A   8      11.845   2.605   1.243  1.00 24.67           C  
ATOM    108  H   THR A   8      12.701   2.937  -1.591  1.00 24.67           H  
ATOM    109  HA  THR A   8      12.802   0.054  -0.852  1.00 24.67           H  
ATOM    110  HB  THR A   8      13.592   1.361   1.142  1.00 24.67           H  
ATOM    111  HG1 THR A   8      10.987   0.229   1.479  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      11.948   2.799   2.310  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      12.302   3.420   0.683  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      10.785   2.543   0.988  1.00 24.67           H  
ATOM    115  N   LEU A   9      10.261  -0.123  -0.713  1.00 24.04           N  
ATOM    116  CA  LEU A   9       8.813  -0.264  -0.885  1.00 24.04           C  
ATOM    117  C   LEU A   9       8.190  -0.958   0.315  1.00 24.04           C  
ATOM    118  O   LEU A   9       8.598  -2.062   0.685  1.00 24.04           O  
ATOM    119  CB  LEU A   9       8.492  -1.063  -2.147  1.00 24.04           C  
ATOM    120  CG  LEU A   9       7.006  -1.380  -2.378  1.00 24.04           C  
ATOM    121  CD1 LEU A   9       6.224  -0.099  -2.591  1.00 24.04           C  
ATOM    122  CD2 LEU A   9       6.887  -2.308  -3.577  1.00 24.04           C  
ATOM    123  H   LEU A   9      10.791  -0.904  -0.349  1.00 24.04           H  
ATOM    124  HA  LEU A   9       8.369   0.729  -0.970  1.00 24.04           H  
ATOM    125 1HB  LEU A   9       8.848  -0.499  -3.008  1.00 24.04           H  
ATOM    126 2HB  LEU A   9       9.031  -2.009  -2.106  1.00 24.04           H  
ATOM    127  HG  LEU A   9       6.600  -1.865  -1.497  1.00 24.04           H  
ATOM    128 1HD1 LEU A   9       5.175  -0.341  -2.743  1.00 24.04           H  
ATOM    129 2HD1 LEU A   9       6.322   0.545  -1.715  1.00 24.04           H  
ATOM    130 3HD1 LEU A   9       6.608   0.417  -3.466  1.00 24.04           H  
ATOM    131 1HD2 LEU A   9       5.850  -2.554  -3.755  1.00 24.04           H  
ATOM    132 2HD2 LEU A   9       7.295  -1.815  -4.458  1.00 24.04           H  
ATOM    133 3HD2 LEU A   9       7.447  -3.223  -3.379  1.00 24.04           H  
ATOM    134  N   ASP A  10       7.212  -0.305   0.930  1.00 21.89           N  
ATOM    135  CA  ASP A  10       6.536  -0.844   2.094  1.00 21.89           C  
ATOM    136  C   ASP A  10       5.090  -1.225   1.811  1.00 21.89           C  
ATOM    137  O   ASP A  10       4.203  -0.373   1.698  1.00 21.89           O  
ATOM    138  CB  ASP A  10       6.621   0.143   3.254  1.00 21.89           C  
ATOM    139  CG  ASP A  10       5.988  -0.353   4.563  1.00 21.89           C  
ATOM    140  OD1 ASP A  10       5.267  -1.349   4.564  1.00 21.89           O  
ATOM    141  OD2 ASP A  10       6.245   0.263   5.569  1.00 21.89           O  
ATOM    142  H   ASP A  10       6.919   0.610   0.589  1.00 21.89           H  
ATOM    143  HA  ASP A  10       7.062  -1.749   2.398  1.00 21.89           H  
ATOM    144 1HB  ASP A  10       7.667   0.382   3.445  1.00 21.89           H  
ATOM    145 2HB  ASP A  10       6.129   1.074   2.964  1.00 21.89           H  
ATOM    146  N   LEU A  11       4.848  -2.528   1.688  1.00 18.20           N  
ATOM    147  CA  LEU A  11       3.516  -3.033   1.377  1.00 18.20           C  
ATOM    148  C   LEU A  11       2.736  -3.372   2.657  1.00 18.20           C  
ATOM    149  O   LEU A  11       1.626  -3.922   2.595  1.00 18.20           O  
ATOM    150  CB  LEU A  11       3.633  -4.266   0.476  1.00 18.20           C  
ATOM    151  CG  LEU A  11       4.302  -4.004  -0.879  1.00 18.20           C  
ATOM    152  CD1 LEU A  11       4.444  -5.291  -1.654  1.00 18.20           C  
ATOM    153  CD2 LEU A  11       3.473  -3.009  -1.629  1.00 18.20           C  
ATOM    154  H   LEU A  11       5.616  -3.178   1.803  1.00 18.20           H  
ATOM    155  HA  LEU A  11       2.979  -2.262   0.841  1.00 18.20           H  
ATOM    156 1HB  LEU A  11       4.213  -5.029   0.995  1.00 18.20           H  
ATOM    157 2HB  LEU A  11       2.634  -4.657   0.288  1.00 18.20           H  
ATOM    158  HG  LEU A  11       5.298  -3.605  -0.718  1.00 18.20           H  
ATOM    159 1HD1 LEU A  11       4.928  -5.086  -2.612  1.00 18.20           H  
ATOM    160 2HD1 LEU A  11       5.053  -5.993  -1.086  1.00 18.20           H  
ATOM    161 3HD1 LEU A  11       3.460  -5.723  -1.831  1.00 18.20           H  
ATOM    162 1HD2 LEU A  11       3.922  -2.792  -2.586  1.00 18.20           H  
ATOM    163 2HD2 LEU A  11       2.473  -3.412  -1.786  1.00 18.20           H  
ATOM    164 3HD2 LEU A  11       3.413  -2.110  -1.048  1.00 18.20           H  
ATOM    165  N   SER A  12       3.388  -3.129   3.808  1.00 13.85           N  
ATOM    166  CA  SER A  12       2.911  -3.341   5.180  1.00 13.85           C  
ATOM    167  C   SER A  12       2.214  -4.662   5.467  1.00 13.85           C  
ATOM    168  O   SER A  12       1.417  -4.739   6.401  1.00 13.85           O  
ATOM    169  CB  SER A  12       1.982  -2.208   5.559  1.00 13.85           C  
ATOM    170  OG  SER A  12       2.664  -0.981   5.571  1.00 13.85           O  
ATOM    171  H   SER A  12       4.289  -2.646   3.756  1.00 13.85           H  
ATOM    172  HA  SER A  12       3.786  -3.280   5.830  1.00 13.85           H  
ATOM    173 1HB  SER A  12       1.176  -2.164   4.826  1.00 13.85           H  
ATOM    174 2HB  SER A  12       1.530  -2.395   6.531  1.00 13.85           H  
ATOM    175  HG  SER A  12       3.559  -1.149   5.167  1.00 13.85           H  
ATOM    176  N   MET A  13       2.500  -5.705   4.685  1.00 10.15           N  
ATOM    177  CA  MET A  13       1.822  -6.996   4.829  1.00 10.15           C  
ATOM    178  C   MET A  13       0.305  -6.778   4.948  1.00 10.15           C  
ATOM    179  O   MET A  13      -0.372  -7.476   5.706  1.00 10.15           O  
ATOM    180  CB  MET A  13       2.355  -7.743   6.052  1.00 10.15           C  
ATOM    181  CG  MET A  13       3.843  -8.075   5.993  1.00 10.15           C  
ATOM    182  SD  MET A  13       4.265  -9.168   4.624  1.00 10.15           S  
ATOM    183  CE  MET A  13       3.575 -10.717   5.200  1.00 10.15           C  
ATOM    184  H   MET A  13       3.177  -5.576   3.951  1.00 10.15           H  
ATOM    185  HA  MET A  13       2.007  -7.590   3.935  1.00 10.15           H  
ATOM    186 1HB  MET A  13       2.175  -7.154   6.950  1.00 10.15           H  
ATOM    187 2HB  MET A  13       1.811  -8.680   6.166  1.00 10.15           H  
ATOM    188 1HG  MET A  13       4.417  -7.153   5.888  1.00 10.15           H  
ATOM    189 2HG  MET A  13       4.145  -8.556   6.924  1.00 10.15           H  
ATOM    190 1HE  MET A  13       3.755 -11.495   4.456  1.00 10.15           H  
ATOM    191 2HE  MET A  13       4.047 -11.000   6.143  1.00 10.15           H  
ATOM    192 3HE  MET A  13       2.501 -10.602   5.351  1.00 10.15           H  
ATOM    193  N   HIS A  14      -0.224  -5.804   4.196  1.00  7.63           N  
ATOM    194  CA  HIS A  14      -1.617  -5.414   4.339  1.00  7.63           C  
ATOM    195  C   HIS A  14      -2.579  -6.552   4.015  1.00  7.63           C  
ATOM    196  O   HIS A  14      -2.402  -7.290   3.044  1.00  7.63           O  
ATOM    197  CB  HIS A  14      -1.899  -4.183   3.462  1.00  7.63           C  
ATOM    198  CG  HIS A  14      -3.206  -3.461   3.757  1.00  7.63           C  
ATOM    199  ND1 HIS A  14      -4.440  -3.925   3.355  1.00  7.63           N  
ATOM    200  CD2 HIS A  14      -3.439  -2.301   4.422  1.00  7.63           C  
ATOM    201  CE1 HIS A  14      -5.376  -3.085   3.759  1.00  7.63           C  
ATOM    202  NE2 HIS A  14      -4.794  -2.086   4.408  1.00  7.63           N  
ATOM    203  H   HIS A  14       0.387  -5.266   3.580  1.00  7.63           H  
ATOM    204  HA  HIS A  14      -1.795  -5.123   5.375  1.00  7.63           H  
ATOM    205 1HB  HIS A  14      -1.078  -3.470   3.577  1.00  7.63           H  
ATOM    206 2HB  HIS A  14      -1.912  -4.489   2.416  1.00  7.63           H  
ATOM    207  HD1 HIS A  14      -4.635  -4.773   2.839  1.00  7.63           H  
ATOM    208  HD2 HIS A  14      -2.779  -1.586   4.915  1.00  7.63           H  
ATOM    209  HE1 HIS A  14      -6.420  -3.286   3.533  1.00  7.63           H  
ATOM    210  N   LYS A  15      -3.608  -6.669   4.850  1.00  6.21           N  
ATOM    211  CA  LYS A  15      -4.664  -7.667   4.730  1.00  6.21           C  
ATOM    212  C   LYS A  15      -5.482  -7.546   3.452  1.00  6.21           C  
ATOM    213  O   LYS A  15      -5.906  -6.453   3.065  1.00  6.21           O  
ATOM    214  CB  LYS A  15      -5.604  -7.586   5.939  1.00  6.21           C  
ATOM    215  CG  LYS A  15      -6.718  -8.641   5.950  1.00  6.21           C  
ATOM    216  CD  LYS A  15      -7.562  -8.571   7.218  1.00  6.21           C  
ATOM    217  CE  LYS A  15      -8.674  -9.616   7.191  1.00  6.21           C  
ATOM    218  NZ  LYS A  15      -9.505  -9.584   8.429  1.00  6.21           N  
ATOM    219  H   LYS A  15      -3.650  -6.020   5.621  1.00  6.21           H  
ATOM    220  HA  LYS A  15      -4.193  -8.650   4.727  1.00  6.21           H  
ATOM    221 1HB  LYS A  15      -5.024  -7.705   6.855  1.00  6.21           H  
ATOM    222 2HB  LYS A  15      -6.069  -6.600   5.973  1.00  6.21           H  
ATOM    223 1HG  LYS A  15      -7.377  -8.483   5.098  1.00  6.21           H  
ATOM    224 2HG  LYS A  15      -6.282  -9.634   5.867  1.00  6.21           H  
ATOM    225 1HD  LYS A  15      -6.929  -8.744   8.090  1.00  6.21           H  
ATOM    226 2HD  LYS A  15      -8.007  -7.581   7.303  1.00  6.21           H  
ATOM    227 1HE  LYS A  15      -9.314  -9.430   6.328  1.00  6.21           H  
ATOM    228 2HE  LYS A  15      -8.228 -10.606   7.092  1.00  6.21           H  
ATOM    229 1HZ  LYS A  15     -10.226 -10.290   8.370  1.00  6.21           H  
ATOM    230 2HZ  LYS A  15      -8.921  -9.767   9.233  1.00  6.21           H  
ATOM    231 3HZ  LYS A  15      -9.934  -8.676   8.528  1.00  6.21           H  
ATOM    232  N   HIS A  16      -5.755  -8.678   2.810  1.00  5.80           N  
ATOM    233  CA  HIS A  16      -6.576  -8.671   1.604  1.00  5.80           C  
ATOM    234  C   HIS A  16      -8.055  -8.568   1.978  1.00  5.80           C  
ATOM    235  O   HIS A  16      -8.807  -9.539   1.922  1.00  5.80           O  
ATOM    236  CB  HIS A  16      -6.311  -9.920   0.767  1.00  5.80           C  
ATOM    237  CG  HIS A  16      -4.906  -9.969   0.260  1.00  5.80           C  
ATOM    238  ND1 HIS A  16      -4.309 -11.131  -0.181  1.00  5.80           N  
ATOM    239  CD2 HIS A  16      -3.969  -8.997   0.146  1.00  5.80           C  
ATOM    240  CE1 HIS A  16      -3.066 -10.869  -0.553  1.00  5.80           C  
ATOM    241  NE2 HIS A  16      -2.837  -9.582  -0.364  1.00  5.80           N  
ATOM    242  H   HIS A  16      -5.382  -9.549   3.156  1.00  5.80           H  
ATOM    243  HA  HIS A  16      -6.329  -7.802   0.995  1.00  5.80           H  
ATOM    244 1HB  HIS A  16      -6.501 -10.812   1.363  1.00  5.80           H  
ATOM    245 2HB  HIS A  16      -6.990  -9.938  -0.087  1.00  5.80           H  
ATOM    246  HD2 HIS A  16      -4.089  -7.944   0.414  1.00  5.80           H  
ATOM    247  HE1 HIS A  16      -2.352 -11.593  -0.945  1.00  5.80           H  
ATOM    248  HE2 HIS A  16      -1.971  -9.098  -0.555  1.00  5.80           H  
ATOM    249  N   ARG A  17      -8.434  -7.371   2.408  1.00  6.31           N  
ATOM    250  CA  ARG A  17      -9.767  -7.067   2.913  1.00  6.31           C  
ATOM    251  C   ARG A  17     -10.842  -7.246   1.851  1.00  6.31           C  
ATOM    252  O   ARG A  17     -10.624  -6.960   0.673  1.00  6.31           O  
ATOM    253  CB  ARG A  17      -9.825  -5.635   3.425  1.00  6.31           C  
ATOM    254  CG  ARG A  17      -8.997  -5.355   4.679  1.00  6.31           C  
ATOM    255  CD  ARG A  17      -9.115  -3.929   5.105  1.00  6.31           C  
ATOM    256  NE  ARG A  17      -8.293  -3.628   6.270  1.00  6.31           N  
ATOM    257  CZ  ARG A  17      -8.148  -2.400   6.807  1.00  6.31           C  
ATOM    258  NH1 ARG A  17      -8.778  -1.372   6.279  1.00  6.31           N  
ATOM    259  NH2 ARG A  17      -7.375  -2.227   7.864  1.00  6.31           N  
ATOM    260  H   ARG A  17      -7.713  -6.652   2.422  1.00  6.31           H  
ATOM    261  HA  ARG A  17      -9.982  -7.742   3.740  1.00  6.31           H  
ATOM    262 1HB  ARG A  17      -9.475  -4.961   2.645  1.00  6.31           H  
ATOM    263 2HB  ARG A  17     -10.862  -5.373   3.639  1.00  6.31           H  
ATOM    264 1HG  ARG A  17      -9.339  -5.992   5.493  1.00  6.31           H  
ATOM    265 2HG  ARG A  17      -7.946  -5.563   4.474  1.00  6.31           H  
ATOM    266 1HD  ARG A  17      -8.800  -3.281   4.290  1.00  6.31           H  
ATOM    267 2HD  ARG A  17     -10.153  -3.712   5.357  1.00  6.31           H  
ATOM    268  HE  ARG A  17      -7.791  -4.390   6.701  1.00  6.31           H  
ATOM    269 1HH1 ARG A  17      -9.367  -1.502   5.469  1.00  6.31           H  
ATOM    270 2HH1 ARG A  17      -8.666  -0.453   6.680  1.00  6.31           H  
ATOM    271 1HH2 ARG A  17      -6.891  -3.014   8.270  1.00  6.31           H  
ATOM    272 2HH2 ARG A  17      -7.265  -1.308   8.262  1.00  6.31           H  
ATOM    273  N   LYS A  18     -12.012  -7.712   2.280  1.00  7.84           N  
ATOM    274  CA  LYS A  18     -13.146  -7.879   1.380  1.00  7.84           C  
ATOM    275  C   LYS A  18     -13.635  -6.520   0.897  1.00  7.84           C  
ATOM    276  O   LYS A  18     -13.639  -5.554   1.657  1.00  7.84           O  
ATOM    277  CB  LYS A  18     -14.280  -8.628   2.082  1.00  7.84           C  
ATOM    278  CG  LYS A  18     -13.960 -10.085   2.411  1.00  7.84           C  
ATOM    279  CD  LYS A  18     -15.139 -10.779   3.090  1.00  7.84           C  
ATOM    280  CE  LYS A  18     -14.809 -12.229   3.432  1.00  7.84           C  
ATOM    281  NZ  LYS A  18     -15.941 -12.909   4.123  1.00  7.84           N  
ATOM    282  H   LYS A  18     -12.120  -7.948   3.253  1.00  7.84           H  
ATOM    283  HA  LYS A  18     -12.822  -8.452   0.511  1.00  7.84           H  
ATOM    284 1HB  LYS A  18     -14.533  -8.117   3.011  1.00  7.84           H  
ATOM    285 2HB  LYS A  18     -15.166  -8.615   1.450  1.00  7.84           H  
ATOM    286 1HG  LYS A  18     -13.714 -10.618   1.492  1.00  7.84           H  
ATOM    287 2HG  LYS A  18     -13.094 -10.124   3.073  1.00  7.84           H  
ATOM    288 1HD  LYS A  18     -15.395 -10.247   4.008  1.00  7.84           H  
ATOM    289 2HD  LYS A  18     -16.004 -10.761   2.428  1.00  7.84           H  
ATOM    290 1HE  LYS A  18     -14.580 -12.768   2.514  1.00  7.84           H  
ATOM    291 2HE  LYS A  18     -13.935 -12.251   4.083  1.00  7.84           H  
ATOM    292 1HZ  LYS A  18     -15.684 -13.864   4.332  1.00  7.84           H  
ATOM    293 2HZ  LYS A  18     -16.153 -12.423   4.983  1.00  7.84           H  
ATOM    294 3HZ  LYS A  18     -16.754 -12.904   3.525  1.00  7.84           H  
ATOM    295  N   ARG A  19     -14.085  -6.463  -0.355  1.00 10.47           N  
ATOM    296  CA  ARG A  19     -14.594  -5.224  -0.946  1.00 10.47           C  
ATOM    297  C   ARG A  19     -16.060  -5.316  -1.352  1.00 10.47           C  
ATOM    298  O   ARG A  19     -16.456  -4.757  -2.374  1.00 10.47           O  
ATOM    299  CB  ARG A  19     -13.774  -4.840  -2.169  1.00 10.47           C  
ATOM    300  CG  ARG A  19     -12.303  -4.537  -1.894  1.00 10.47           C  
ATOM    301  CD  ARG A  19     -11.582  -4.131  -3.141  1.00 10.47           C  
ATOM    302  NE  ARG A  19     -10.177  -3.831  -2.891  1.00 10.47           N  
ATOM    303  CZ  ARG A  19      -9.314  -3.366  -3.819  1.00 10.47           C  
ATOM    304  NH1 ARG A  19      -9.723  -3.151  -5.050  1.00 10.47           N  
ATOM    305  NH2 ARG A  19      -8.056  -3.127  -3.491  1.00 10.47           N  
ATOM    306  H   ARG A  19     -14.052  -7.295  -0.925  1.00 10.47           H  
ATOM    307  HA  ARG A  19     -14.498  -4.427  -0.209  1.00 10.47           H  
ATOM    308 1HB  ARG A  19     -13.815  -5.650  -2.897  1.00 10.47           H  
ATOM    309 2HB  ARG A  19     -14.214  -3.960  -2.636  1.00 10.47           H  
ATOM    310 1HG  ARG A  19     -12.229  -3.728  -1.169  1.00 10.47           H  
ATOM    311 2HG  ARG A  19     -11.815  -5.429  -1.490  1.00 10.47           H  
ATOM    312 1HD  ARG A  19     -11.633  -4.942  -3.866  1.00 10.47           H  
ATOM    313 2HD  ARG A  19     -12.052  -3.241  -3.559  1.00 10.47           H  
ATOM    314  HE  ARG A  19      -9.824  -3.986  -1.955  1.00 10.47           H  
ATOM    315 1HH1 ARG A  19     -10.684  -3.334  -5.302  1.00 10.47           H  
ATOM    316 2HH1 ARG A  19      -9.077  -2.804  -5.743  1.00 10.47           H  
ATOM    317 1HH2 ARG A  19      -7.740  -3.291  -2.544  1.00 10.47           H  
ATOM    318 2HH2 ARG A  19      -7.411  -2.780  -4.185  1.00 10.47           H  
ATOM    319  N   GLU A  20     -16.848  -6.084  -0.589  1.00 13.94           N  
ATOM    320  CA  GLU A  20     -18.304  -6.283  -0.789  1.00 13.94           C  
ATOM    321  C   GLU A  20     -18.684  -7.090  -2.048  1.00 13.94           C  
ATOM    322  O   GLU A  20     -19.449  -8.060  -1.983  1.00 13.94           O  
ATOM    323  CB  GLU A  20     -19.054  -4.937  -0.791  1.00 13.94           C  
ATOM    324  CG  GLU A  20     -19.047  -4.214   0.560  1.00 13.94           C  
ATOM    325  CD  GLU A  20     -19.793  -2.893   0.541  1.00 13.94           C  
ATOM    326  OE1 GLU A  20     -20.235  -2.491  -0.509  1.00 13.94           O  
ATOM    327  OE2 GLU A  20     -19.919  -2.292   1.583  1.00 13.94           O  
ATOM    328  H   GLU A  20     -16.417  -6.523   0.212  1.00 13.94           H  
ATOM    329  HA  GLU A  20     -18.674  -6.845   0.069  1.00 13.94           H  
ATOM    330 1HB  GLU A  20     -18.654  -4.264  -1.536  1.00 13.94           H  
ATOM    331 2HB  GLU A  20     -20.095  -5.115  -1.055  1.00 13.94           H  
ATOM    332 1HG  GLU A  20     -19.502  -4.864   1.307  1.00 13.94           H  
ATOM    333 2HG  GLU A  20     -18.014  -4.037   0.856  1.00 13.94           H  
ATOM    334  N   ASN A  21     -18.153  -6.715  -3.200  1.00 17.56           N  
ATOM    335  CA  ASN A  21     -18.506  -7.435  -4.406  1.00 17.56           C  
ATOM    336  C   ASN A  21     -17.823  -8.791  -4.426  1.00 17.56           C  
ATOM    337  O   ASN A  21     -16.659  -8.936  -4.798  1.00 17.56           O  
ATOM    338  CB  ASN A  21     -18.149  -6.664  -5.662  1.00 17.56           C  
ATOM    339  CG  ASN A  21     -18.635  -7.381  -6.907  1.00 17.56           C  
ATOM    340  OD1 ASN A  21     -19.328  -8.406  -6.797  1.00 17.56           O  
ATOM    341  ND2 ASN A  21     -18.292  -6.871  -8.067  1.00 17.56           N  
ATOM    342  H   ASN A  21     -17.533  -5.913  -3.214  1.00 17.56           H  
ATOM    343  HA  ASN A  21     -19.582  -7.610  -4.404  1.00 17.56           H  
ATOM    344 1HB  ASN A  21     -18.597  -5.670  -5.622  1.00 17.56           H  
ATOM    345 2HB  ASN A  21     -17.068  -6.538  -5.721  1.00 17.56           H  
ATOM    346 1HD2 ASN A  21     -18.593  -7.315  -8.920  1.00 17.56           H  
ATOM    347 2HD2 ASN A  21     -17.735  -6.043  -8.105  1.00 17.56           H  
ATOM    348  N   ALA A  22     -18.606  -9.799  -4.074  1.00 20.67           N  
ATOM    349  CA  ALA A  22     -18.161 -11.186  -3.993  1.00 20.67           C  
ATOM    350  C   ALA A  22     -18.084 -11.841  -5.371  1.00 20.67           C  
ATOM    351  O   ALA A  22     -17.654 -12.990  -5.487  1.00 20.67           O  
ATOM    352  CB  ALA A  22     -19.100 -11.986  -3.105  1.00 20.67           C  
ATOM    353  H   ALA A  22     -19.529  -9.540  -3.741  1.00 20.67           H  
ATOM    354  HA  ALA A  22     -17.162 -11.195  -3.559  1.00 20.67           H  
ATOM    355 1HB  ALA A  22     -18.744 -13.012  -3.030  1.00 20.67           H  
ATOM    356 2HB  ALA A  22     -19.132 -11.536  -2.113  1.00 20.67           H  
ATOM    357 3HB  ALA A  22     -20.093 -11.980  -3.538  1.00 20.67           H  
ATOM    358  N   PHE A  23     -18.505 -11.117  -6.413  1.00 22.83           N  
ATOM    359  CA  PHE A  23     -18.503 -11.629  -7.773  1.00 22.83           C  
ATOM    360  C   PHE A  23     -17.837 -10.635  -8.744  1.00 22.83           C  
ATOM    361  O   PHE A  23     -18.535 -10.029  -9.557  1.00 22.83           O  
ATOM    362  CB  PHE A  23     -19.945 -11.867  -8.209  1.00 22.83           C  
ATOM    363  CG  PHE A  23     -20.677 -12.777  -7.272  1.00 22.83           C  
ATOM    364  CD1 PHE A  23     -21.473 -12.234  -6.272  1.00 22.83           C  
ATOM    365  CD2 PHE A  23     -20.562 -14.150  -7.354  1.00 22.83           C  
ATOM    366  CE1 PHE A  23     -22.142 -13.044  -5.382  1.00 22.83           C  
ATOM    367  CE2 PHE A  23     -21.229 -14.965  -6.459  1.00 22.83           C  
ATOM    368  CZ  PHE A  23     -22.019 -14.409  -5.472  1.00 22.83           C  
ATOM    369  H   PHE A  23     -18.833 -10.165  -6.269  1.00 22.83           H  
ATOM    370  HA  PHE A  23     -17.961 -12.576  -7.796  1.00 22.83           H  
ATOM    371 1HB  PHE A  23     -20.475 -10.915  -8.250  1.00 22.83           H  
ATOM    372 2HB  PHE A  23     -19.965 -12.305  -9.205  1.00 22.83           H  
ATOM    373  HD1 PHE A  23     -21.564 -11.149  -6.198  1.00 22.83           H  
ATOM    374  HD2 PHE A  23     -19.934 -14.589  -8.127  1.00 22.83           H  
ATOM    375  HE1 PHE A  23     -22.764 -12.602  -4.604  1.00 22.83           H  
ATOM    376  HE2 PHE A  23     -21.130 -16.048  -6.531  1.00 22.83           H  
ATOM    377  HZ  PHE A  23     -22.545 -15.053  -4.769  1.00 22.83           H  
ATOM    378  N   PRO A  24     -16.496 -10.463  -8.718  1.00 24.16           N  
ATOM    379  CA  PRO A  24     -15.721  -9.476  -9.470  1.00 24.16           C  
ATOM    380  C   PRO A  24     -15.887  -9.524 -10.987  1.00 24.16           C  
ATOM    381  O   PRO A  24     -15.593  -8.541 -11.666  1.00 24.16           O  
ATOM    382  CB  PRO A  24     -14.275  -9.847  -9.121  1.00 24.16           C  
ATOM    383  CG  PRO A  24     -14.367 -10.559  -7.807  1.00 24.16           C  
ATOM    384  CD  PRO A  24     -15.645 -11.339  -7.885  1.00 24.16           C  
ATOM    385  HA  PRO A  24     -15.963  -8.472  -9.088  1.00 24.16           H  
ATOM    386 1HB  PRO A  24     -13.852 -10.475  -9.926  1.00 24.16           H  
ATOM    387 2HB  PRO A  24     -13.657  -8.939  -9.070  1.00 24.16           H  
ATOM    388 1HG  PRO A  24     -13.484 -11.197  -7.652  1.00 24.16           H  
ATOM    389 2HG  PRO A  24     -14.381  -9.830  -6.978  1.00 24.16           H  
ATOM    390 1HD  PRO A  24     -15.494 -12.315  -8.367  1.00 24.16           H  
ATOM    391 2HD  PRO A  24     -15.987 -11.430  -6.882  1.00 24.16           H  
ATOM    392  N   SER A  25     -16.327 -10.665 -11.524  1.00 24.67           N  
ATOM    393  CA  SER A  25     -16.488 -10.835 -12.965  1.00 24.67           C  
ATOM    394  C   SER A  25     -15.178 -10.559 -13.690  1.00 24.67           C  
ATOM    395  O   SER A  25     -14.133 -11.085 -13.305  1.00 24.67           O  
ATOM    396  CB  SER A  25     -17.583  -9.921 -13.494  1.00 24.67           C  
ATOM    397  OG  SER A  25     -17.855 -10.200 -14.843  1.00 24.67           O  
ATOM    398  H   SER A  25     -16.563 -11.437 -10.923  1.00 24.67           H  
ATOM    399  HA  SER A  25     -16.776 -11.869 -13.162  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -18.485 -10.062 -12.899  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -17.292  -8.880 -13.393  1.00 24.67           H  
ATOM    402  HG  SER A  25     -18.220 -11.091 -14.860  1.00 24.67           H  
ATOM    403  N   SER A  26     -15.238  -9.732 -14.732  1.00 24.67           N  
ATOM    404  CA  SER A  26     -14.049  -9.403 -15.515  1.00 24.67           C  
ATOM    405  C   SER A  26     -14.102  -8.032 -16.151  1.00 24.67           C  
ATOM    406  O   SER A  26     -15.154  -7.552 -16.582  1.00 24.67           O  
ATOM    407  CB  SER A  26     -13.825 -10.397 -16.635  1.00 24.67           C  
ATOM    408  OG  SER A  26     -12.675 -10.048 -17.396  1.00 24.67           O  
ATOM    409  H   SER A  26     -16.140  -9.345 -14.989  1.00 24.67           H  
ATOM    410  HA  SER A  26     -13.186  -9.428 -14.847  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -13.705 -11.390 -16.219  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -14.694 -10.414 -17.280  1.00 24.67           H  
ATOM    413  HG  SER A  26     -12.846  -9.150 -17.812  1.00 24.67           H  
ATOM    414  N   SER A  27     -12.933  -7.423 -16.240  1.00 24.67           N  
ATOM    415  CA  SER A  27     -12.773  -6.167 -16.934  1.00 24.67           C  
ATOM    416  C   SER A  27     -12.777  -6.478 -18.417  1.00 24.67           C  
ATOM    417  O   SER A  27     -12.732  -7.657 -18.795  1.00 24.67           O  
ATOM    418  CB  SER A  27     -11.481  -5.490 -16.533  1.00 24.67           C  
ATOM    419  OG  SER A  27     -10.375  -6.208 -17.007  1.00 24.67           O  
ATOM    420  H   SER A  27     -12.121  -7.871 -15.837  1.00 24.67           H  
ATOM    421  HA  SER A  27     -13.617  -5.512 -16.703  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -11.461  -4.478 -16.935  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -11.434  -5.415 -15.446  1.00 24.67           H  
ATOM    424  HG  SER A  27     -10.449  -6.199 -17.975  1.00 24.67           H  
ATOM    425  N   SER A  28     -12.862  -5.439 -19.242  1.00 24.67           N  
ATOM    426  CA  SER A  28     -12.836  -5.581 -20.693  1.00 24.67           C  
ATOM    427  C   SER A  28     -11.537  -6.154 -21.222  1.00 24.67           C  
ATOM    428  O   SER A  28     -10.445  -5.794 -20.765  1.00 24.67           O  
ATOM    429  CB  SER A  28     -13.064  -4.253 -21.392  1.00 24.67           C  
ATOM    430  OG  SER A  28     -12.904  -4.410 -22.795  1.00 24.67           O  
ATOM    431  H   SER A  28     -12.927  -4.513 -18.842  1.00 24.67           H  
ATOM    432  HA  SER A  28     -13.644  -6.261 -20.975  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -14.064  -3.887 -21.176  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -12.353  -3.517 -21.018  1.00 24.67           H  
ATOM    435  HG  SER A  28     -13.621  -4.997 -23.075  1.00 24.67           H  
ATOM    436  N   CYS A  29     -11.661  -6.945 -22.288  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -10.530  -7.522 -23.016  1.00 24.67           C  
ATOM    438  C   CYS A  29      -9.636  -6.450 -23.650  1.00 24.67           C  
ATOM    439  O   CYS A  29      -8.530  -6.745 -24.104  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -11.047  -8.421 -24.129  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -11.909  -7.498 -25.415  1.00 24.67           S  
ATOM    442  H   CYS A  29     -12.592  -7.184 -22.597  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -9.935  -8.114 -22.320  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -10.212  -8.949 -24.593  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -11.730  -9.165 -23.721  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -10.948  -6.585 -25.573  1.00 24.67           H  
ATOM    447  N   SER A  30     -10.107  -5.197 -23.650  1.00 24.67           N  
ATOM    448  CA  SER A  30      -9.376  -4.054 -24.166  1.00 24.67           C  
ATOM    449  C   SER A  30      -8.027  -3.880 -23.455  1.00 24.67           C  
ATOM    450  O   SER A  30      -7.095  -3.318 -24.034  1.00 24.67           O  
ATOM    451  CB  SER A  30     -10.179  -2.791 -23.924  1.00 24.67           C  
ATOM    452  OG  SER A  30     -11.399  -2.821 -24.606  1.00 24.67           O  
ATOM    453  H   SER A  30     -11.039  -5.023 -23.280  1.00 24.67           H  
ATOM    454  HA  SER A  30      -9.202  -4.196 -25.232  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -10.357  -2.672 -22.856  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -9.599  -1.933 -24.255  1.00 24.67           H  
ATOM    457  HG  SER A  30     -11.994  -3.340 -24.028  1.00 24.67           H  
ATOM    458  N   SER A  31      -7.927  -4.345 -22.198  1.00 24.67           N  
ATOM    459  CA  SER A  31      -6.694  -4.223 -21.420  1.00 24.67           C  
ATOM    460  C   SER A  31      -6.169  -2.794 -21.404  1.00 24.67           C  
ATOM    461  O   SER A  31      -6.929  -1.846 -21.185  1.00 24.67           O  
ATOM    462  CB  SER A  31      -5.632  -5.154 -21.983  1.00 24.67           C  
ATOM    463  OG  SER A  31      -4.491  -5.174 -21.163  1.00 24.67           O  
ATOM    464  H   SER A  31      -8.735  -4.811 -21.776  1.00 24.67           H  
ATOM    465  HA  SER A  31      -6.910  -4.519 -20.393  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -6.046  -6.161 -22.062  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -5.356  -4.840 -22.989  1.00 24.67           H  
ATOM    468  HG  SER A  31      -4.795  -5.435 -20.289  1.00 24.67           H  
ATOM    469  N   SER A  32      -4.866  -2.644 -21.627  1.00 24.67           N  
ATOM    470  CA  SER A  32      -4.253  -1.321 -21.663  1.00 24.67           C  
ATOM    471  C   SER A  32      -2.987  -1.344 -22.537  1.00 24.67           C  
ATOM    472  O   SER A  32      -2.414  -2.412 -22.751  1.00 24.67           O  
ATOM    473  CB  SER A  32      -3.890  -0.885 -20.251  1.00 24.67           C  
ATOM    474  OG  SER A  32      -2.862  -1.680 -19.735  1.00 24.67           O  
ATOM    475  H   SER A  32      -4.302  -3.476 -21.774  1.00 24.67           H  
ATOM    476  HA  SER A  32      -4.995  -0.641 -22.064  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -3.582   0.152 -20.241  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -4.767  -0.967 -19.610  1.00 24.67           H  
ATOM    479  HG  SER A  32      -2.089  -1.503 -20.297  1.00 24.67           H  
ATOM    480  N   PRO A  33      -2.530  -0.195 -23.072  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -1.281  -0.042 -23.798  1.00 24.67           C  
ATOM    482  C   PRO A  33      -0.067  -0.427 -22.970  1.00 24.67           C  
ATOM    483  O   PRO A  33      -0.038  -0.213 -21.755  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -1.254   1.457 -24.116  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -2.701   1.884 -24.110  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -3.356   1.044 -23.043  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -1.324  -0.640 -24.721  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -0.646   1.984 -23.365  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -0.763   1.622 -25.087  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -2.772   2.965 -23.902  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -3.143   1.727 -25.104  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -3.302   1.546 -22.070  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -4.383   0.866 -23.378  1.00 24.67           H  
ATOM    494  N   GLY A  34       0.940  -0.970 -23.645  1.00 24.67           N  
ATOM    495  CA  GLY A  34       2.220  -1.312 -23.038  1.00 24.67           C  
ATOM    496  C   GLY A  34       3.221  -0.233 -23.424  1.00 24.67           C  
ATOM    497  O   GLY A  34       2.837   0.912 -23.664  1.00 24.67           O  
ATOM    498  H   GLY A  34       0.820  -1.136 -24.635  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       2.121  -1.364 -21.953  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       2.556  -2.284 -23.394  1.00 24.67           H  
ATOM    501  N   VAL A  35       4.498  -0.588 -23.516  1.00 24.67           N  
ATOM    502  CA  VAL A  35       5.491   0.418 -23.870  1.00 24.67           C  
ATOM    503  C   VAL A  35       5.805   0.354 -25.356  1.00 24.67           C  
ATOM    504  O   VAL A  35       6.312  -0.649 -25.858  1.00 24.67           O  
ATOM    505  CB  VAL A  35       6.782   0.221 -23.065  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       7.805   1.269 -23.480  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       6.470   0.320 -21.577  1.00 24.67           C  
ATOM    508  H   VAL A  35       4.782  -1.537 -23.328  1.00 24.67           H  
ATOM    509  HA  VAL A  35       5.091   1.406 -23.642  1.00 24.67           H  
ATOM    510  HB  VAL A  35       7.201  -0.759 -23.290  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35       8.727   1.123 -22.919  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35       8.012   1.174 -24.549  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       7.410   2.263 -23.276  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       7.387   0.175 -21.003  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       6.057   1.305 -21.357  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       5.747  -0.446 -21.301  1.00 24.67           H  
ATOM    517  N   LYS A  36       5.467   1.424 -26.060  1.00 24.67           N  
ATOM    518  CA  LYS A  36       5.657   1.507 -27.500  1.00 24.67           C  
ATOM    519  C   LYS A  36       7.137   1.592 -27.877  1.00 24.67           C  
ATOM    520  O   LYS A  36       7.883   2.381 -27.294  1.00 24.67           O  
ATOM    521  CB  LYS A  36       4.876   2.709 -28.049  1.00 24.67           C  
ATOM    522  CG  LYS A  36       4.876   2.837 -29.564  1.00 24.67           C  
ATOM    523  CD  LYS A  36       4.026   4.017 -30.049  1.00 24.67           C  
ATOM    524  CE  LYS A  36       4.014   4.068 -31.573  1.00 24.67           C  
ATOM    525  NZ  LYS A  36       5.360   4.370 -32.107  1.00 24.67           N  
ATOM    526  H   LYS A  36       5.049   2.205 -25.572  1.00 24.67           H  
ATOM    527  HA  LYS A  36       5.254   0.599 -27.952  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       3.840   2.652 -27.718  1.00 24.67           H  
ATOM    529 2HB  LYS A  36       5.300   3.628 -27.645  1.00 24.67           H  
ATOM    530 1HG  LYS A  36       5.892   2.994 -29.906  1.00 24.67           H  
ATOM    531 2HG  LYS A  36       4.506   1.917 -30.012  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       3.004   3.918 -29.681  1.00 24.67           H  
ATOM    533 2HD  LYS A  36       4.448   4.946 -29.669  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       3.698   3.099 -31.954  1.00 24.67           H  
ATOM    535 2HE  LYS A  36       3.315   4.832 -31.917  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36       5.383   4.384 -33.127  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36       5.676   5.266 -31.781  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36       6.021   3.660 -31.802  1.00 24.67           H  
ATOM    539  N   SER A  37       7.555   0.792 -28.859  1.00 24.67           N  
ATOM    540  CA  SER A  37       8.930   0.852 -29.346  1.00 24.67           C  
ATOM    541  C   SER A  37       9.112   2.183 -30.096  1.00 24.67           C  
ATOM    542  O   SER A  37       8.163   2.637 -30.737  1.00 24.67           O  
ATOM    543  CB  SER A  37       9.169  -0.334 -30.268  1.00 24.67           C  
ATOM    544  OG  SER A  37       8.387  -0.228 -31.427  1.00 24.67           O  
ATOM    545  H   SER A  37       6.905   0.140 -29.273  1.00 24.67           H  
ATOM    546  HA  SER A  37       9.598   0.799 -28.491  1.00 24.67           H  
ATOM    547 1HB  SER A  37      10.211  -0.401 -30.545  1.00 24.67           H  
ATOM    548 2HB  SER A  37       8.916  -1.254 -29.741  1.00 24.67           H  
ATOM    549  HG  SER A  37       8.638  -0.969 -31.986  1.00 24.67           H  
ATOM    550  N   PRO A  38      10.327   2.760 -30.190  1.00 24.67           N  
ATOM    551  CA  PRO A  38      10.611   4.033 -30.862  1.00 24.67           C  
ATOM    552  C   PRO A  38      10.684   3.959 -32.394  1.00 24.67           C  
ATOM    553  O   PRO A  38      11.659   4.404 -33.015  1.00 24.67           O  
ATOM    554  CB  PRO A  38      11.959   4.398 -30.230  1.00 24.67           C  
ATOM    555  CG  PRO A  38      12.630   3.067 -29.984  1.00 24.67           C  
ATOM    556  CD  PRO A  38      11.505   2.144 -29.548  1.00 24.67           C  
ATOM    557  HA  PRO A  38       9.842   4.763 -30.561  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      12.536   5.036 -30.913  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      11.802   4.975 -29.310  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      13.120   2.725 -30.900  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      13.420   3.177 -29.225  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      11.695   1.143 -29.932  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      11.406   2.166 -28.453  1.00 24.67           H  
ATOM    564  N   ASP A  39       9.624   3.431 -32.992  1.00 24.67           N  
ATOM    565  CA  ASP A  39       9.451   3.297 -34.436  1.00 24.67           C  
ATOM    566  C   ASP A  39      10.747   2.811 -35.103  1.00 24.67           C  
ATOM    567  O   ASP A  39      11.361   1.843 -34.644  1.00 24.67           O  
ATOM    568  CB  ASP A  39       8.961   4.635 -35.029  1.00 24.67           C  
ATOM    569  CG  ASP A  39       7.578   5.075 -34.469  1.00 24.67           C  
ATOM    570  OD1 ASP A  39       6.722   4.225 -34.261  1.00 24.67           O  
ATOM    571  OD2 ASP A  39       7.403   6.249 -34.231  1.00 24.67           O  
ATOM    572  H   ASP A  39       8.880   3.104 -32.379  1.00 24.67           H  
ATOM    573  HA  ASP A  39       8.682   2.549 -34.620  1.00 24.67           H  
ATOM    574 1HB  ASP A  39       9.695   5.419 -34.830  1.00 24.67           H  
ATOM    575 2HB  ASP A  39       8.850   4.542 -36.108  1.00 24.67           H  
ATOM    576  N   ALA A  40      11.157   3.478 -36.190  1.00 24.67           N  
ATOM    577  CA  ALA A  40      12.446   3.205 -36.813  1.00 24.67           C  
ATOM    578  C   ALA A  40      13.341   4.446 -36.785  1.00 24.67           C  
ATOM    579  O   ALA A  40      14.506   4.380 -36.383  1.00 24.67           O  
ATOM    580  CB  ALA A  40      12.248   2.734 -38.241  1.00 24.67           C  
ATOM    581  H   ALA A  40      10.586   4.218 -36.554  1.00 24.67           H  
ATOM    582  HA  ALA A  40      12.942   2.424 -36.245  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      13.211   2.508 -38.690  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      11.632   1.836 -38.241  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      11.755   3.513 -38.820  1.00 24.67           H  
ATOM    586  N   SER A  41      12.791   5.603 -37.165  1.00 24.67           N  
ATOM    587  CA  SER A  41      13.599   6.821 -37.249  1.00 24.67           C  
ATOM    588  C   SER A  41      14.076   7.327 -35.892  1.00 24.67           C  
ATOM    589  O   SER A  41      15.021   8.106 -35.818  1.00 24.67           O  
ATOM    590  CB  SER A  41      12.824   7.932 -37.953  1.00 24.67           C  
ATOM    591  OG  SER A  41      11.743   8.414 -37.172  1.00 24.67           O  
ATOM    592  H   SER A  41      11.826   5.633 -37.453  1.00 24.67           H  
ATOM    593  HA  SER A  41      14.484   6.595 -37.847  1.00 24.67           H  
ATOM    594 1HB  SER A  41      13.500   8.754 -38.186  1.00 24.67           H  
ATOM    595 2HB  SER A  41      12.443   7.549 -38.897  1.00 24.67           H  
ATOM    596  HG  SER A  41      11.191   8.924 -37.779  1.00 24.67           H  
ATOM    597  N   GLN A  42      13.418   6.895 -34.818  1.00 24.67           N  
ATOM    598  CA  GLN A  42      13.790   7.334 -33.484  1.00 24.67           C  
ATOM    599  C   GLN A  42      14.604   6.243 -32.784  1.00 24.67           C  
ATOM    600  O   GLN A  42      14.929   6.352 -31.599  1.00 24.67           O  
ATOM    601  CB  GLN A  42      12.533   7.704 -32.694  1.00 24.67           C  
ATOM    602  CG  GLN A  42      11.693   8.775 -33.381  1.00 24.67           C  
ATOM    603  CD  GLN A  42      12.425  10.082 -33.610  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      12.912  10.723 -32.672  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      12.518  10.478 -34.881  1.00 24.67           N  
ATOM    606  H   GLN A  42      12.644   6.255 -34.929  1.00 24.67           H  
ATOM    607  HA  GLN A  42      14.418   8.219 -33.567  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      11.912   6.829 -32.567  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      12.812   8.061 -31.704  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      11.378   8.391 -34.352  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      10.816   8.978 -32.766  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      12.997  11.326 -35.109  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      12.123   9.904 -35.627  1.00 24.67           H  
ATOM    614  N   ARG A  43      14.874   5.167 -33.522  1.00 24.67           N  
ATOM    615  CA  ARG A  43      15.600   4.001 -33.046  1.00 24.67           C  
ATOM    616  C   ARG A  43      17.021   4.010 -33.605  1.00 24.67           C  
ATOM    617  O   ARG A  43      18.001   3.806 -32.884  1.00 24.67           O  
ATOM    618  CB  ARG A  43      14.865   2.749 -33.508  1.00 24.67           C  
ATOM    619  CG  ARG A  43      15.376   1.425 -33.037  1.00 24.67           C  
ATOM    620  CD  ARG A  43      14.494   0.323 -33.554  1.00 24.67           C  
ATOM    621  NE  ARG A  43      14.581   0.165 -35.010  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      13.615  -0.378 -35.790  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      12.483  -0.789 -35.265  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      13.816  -0.484 -37.091  1.00 24.67           N  
ATOM    625  H   ARG A  43      14.583   5.148 -34.492  1.00 24.67           H  
ATOM    626  HA  ARG A  43      15.640   4.025 -31.958  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      13.812   2.821 -33.234  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      14.902   2.702 -34.588  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      16.389   1.274 -33.414  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      15.375   1.396 -31.948  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      14.775  -0.621 -33.091  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      13.454   0.557 -33.304  1.00 24.67           H  
ATOM    633  HE  ARG A  43      15.434   0.473 -35.470  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      12.318  -0.681 -34.274  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      11.768  -1.179 -35.855  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      14.704  -0.150 -37.484  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      13.107  -0.882 -37.685  1.00 24.67           H  
ATOM    638  N   HIS A  44      17.111   4.241 -34.911  1.00 24.67           N  
ATOM    639  CA  HIS A  44      18.371   4.239 -35.642  1.00 24.67           C  
ATOM    640  C   HIS A  44      19.129   5.558 -35.519  1.00 24.67           C  
ATOM    641  O   HIS A  44      18.540   6.612 -35.287  1.00 24.67           O  
ATOM    642  CB  HIS A  44      18.122   3.935 -37.120  1.00 24.67           C  
ATOM    643  CG  HIS A  44      17.622   2.542 -37.373  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      18.397   1.418 -37.156  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      16.432   2.096 -37.833  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      17.702   0.340 -37.469  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      16.501   0.721 -37.886  1.00 24.67           N  
ATOM    648  H   HIS A  44      16.249   4.400 -35.432  1.00 24.67           H  
ATOM    649  HA  HIS A  44      19.015   3.456 -35.244  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      17.376   4.633 -37.507  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      19.040   4.084 -37.688  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      19.341   1.404 -36.819  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      15.526   2.611 -38.137  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      18.143  -0.652 -37.364  1.00 24.67           H  
ATOM    655  N   SER A  45      20.445   5.494 -35.711  1.00 24.67           N  
ATOM    656  CA  SER A  45      21.295   6.683 -35.699  1.00 24.67           C  
ATOM    657  C   SER A  45      22.550   6.453 -36.541  1.00 24.67           C  
ATOM    658  O   SER A  45      23.091   5.347 -36.568  1.00 24.67           O  
ATOM    659  CB  SER A  45      21.681   7.037 -34.277  1.00 24.67           C  
ATOM    660  OG  SER A  45      22.508   8.164 -34.253  1.00 24.67           O  
ATOM    661  H   SER A  45      20.870   4.595 -35.878  1.00 24.67           H  
ATOM    662  HA  SER A  45      20.737   7.513 -36.132  1.00 24.67           H  
ATOM    663 1HB  SER A  45      20.781   7.229 -33.691  1.00 24.67           H  
ATOM    664 2HB  SER A  45      22.197   6.194 -33.819  1.00 24.67           H  
ATOM    665  HG  SER A  45      23.239   7.962 -34.846  1.00 24.67           H  
ATOM    666  N   SER A  46      23.005   7.502 -37.227  1.00 24.67           N  
ATOM    667  CA  SER A  46      24.204   7.420 -38.063  1.00 24.67           C  
ATOM    668  C   SER A  46      25.443   8.015 -37.398  1.00 24.67           C  
ATOM    669  O   SER A  46      25.604   9.235 -37.314  1.00 24.67           O  
ATOM    670  CB  SER A  46      23.953   8.125 -39.380  1.00 24.67           C  
ATOM    671  OG  SER A  46      22.968   7.463 -40.124  1.00 24.67           O  
ATOM    672  H   SER A  46      22.504   8.378 -37.166  1.00 24.67           H  
ATOM    673  HA  SER A  46      24.405   6.368 -38.268  1.00 24.67           H  
ATOM    674 1HB  SER A  46      23.645   9.152 -39.191  1.00 24.67           H  
ATOM    675 2HB  SER A  46      24.880   8.162 -39.951  1.00 24.67           H  
ATOM    676  HG  SER A  46      23.287   6.564 -40.243  1.00 24.67           H  
ATOM    677  N   THR A  47      26.344   7.144 -36.952  1.00 24.67           N  
ATOM    678  CA  THR A  47      27.538   7.555 -36.205  1.00 24.67           C  
ATOM    679  C   THR A  47      28.647   8.105 -37.109  1.00 24.67           C  
ATOM    680  O   THR A  47      29.721   7.517 -37.231  1.00 24.67           O  
ATOM    681  CB  THR A  47      28.078   6.373 -35.386  1.00 24.67           C  
ATOM    682  OG1 THR A  47      28.328   5.259 -36.254  1.00 24.67           O  
ATOM    683  CG2 THR A  47      27.047   5.964 -34.338  1.00 24.67           C  
ATOM    684  H   THR A  47      26.168   6.159 -37.089  1.00 24.67           H  
ATOM    685  HA  THR A  47      27.252   8.347 -35.514  1.00 24.67           H  
ATOM    686  HB  THR A  47      29.009   6.663 -34.896  1.00 24.67           H  
ATOM    687  HG1 THR A  47      28.719   4.540 -35.750  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      27.429   5.122 -33.759  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      26.851   6.804 -33.673  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      26.120   5.671 -34.835  1.00 24.67           H  
ATOM    691  N   SER A  48      28.355   9.224 -37.758  1.00 24.67           N  
ATOM    692  CA  SER A  48      29.277   9.863 -38.693  1.00 24.67           C  
ATOM    693  C   SER A  48      30.558  10.334 -38.041  1.00 24.67           C  
ATOM    694  O   SER A  48      30.560  10.812 -36.905  1.00 24.67           O  
ATOM    695  CB  SER A  48      28.648  11.065 -39.360  1.00 24.67           C  
ATOM    696  OG  SER A  48      29.586  11.717 -40.209  1.00 24.67           O  
ATOM    697  H   SER A  48      27.432   9.618 -37.591  1.00 24.67           H  
ATOM    698  HA  SER A  48      29.540   9.133 -39.460  1.00 24.67           H  
ATOM    699 1HB  SER A  48      27.782  10.749 -39.938  1.00 24.67           H  
ATOM    700 2HB  SER A  48      28.301  11.759 -38.598  1.00 24.67           H  
ATOM    701  HG  SER A  48      30.358  12.019 -39.640  1.00 24.67           H  
ATOM    702  N   ALA A  49      31.650  10.212 -38.777  1.00 24.67           N  
ATOM    703  CA  ALA A  49      32.916  10.746 -38.332  1.00 24.67           C  
ATOM    704  C   ALA A  49      32.761  12.270 -38.323  1.00 24.67           C  
ATOM    705  O   ALA A  49      31.865  12.768 -39.017  1.00 24.67           O  
ATOM    706  CB  ALA A  49      34.051  10.311 -39.248  1.00 24.67           C  
ATOM    707  H   ALA A  49      31.581   9.770 -39.685  1.00 24.67           H  
ATOM    708  HA  ALA A  49      33.103  10.378 -37.331  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      34.993  10.727 -38.900  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      34.115   9.224 -39.250  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      33.856  10.666 -40.259  1.00 24.67           H  
ATOM    712  N   PRO A  50      33.513  13.021 -37.496  1.00 24.67           N  
ATOM    713  CA  PRO A  50      33.549  14.473 -37.491  1.00 24.67           C  
ATOM    714  C   PRO A  50      33.915  15.008 -38.867  1.00 24.67           C  
ATOM    715  O   PRO A  50      34.780  14.456 -39.544  1.00 24.67           O  
ATOM    716  CB  PRO A  50      34.658  14.774 -36.474  1.00 24.67           C  
ATOM    717  CG  PRO A  50      34.653  13.583 -35.547  1.00 24.67           C  
ATOM    718  CD  PRO A  50      34.337  12.396 -36.435  1.00 24.67           C  
ATOM    719  HA  PRO A  50      32.577  14.864 -37.161  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      35.618  14.910 -36.994  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      34.441  15.719 -35.952  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      35.631  13.490 -35.047  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      33.905  13.723 -34.754  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      35.251  11.950 -36.847  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      33.755  11.695 -35.826  1.00 24.67           H  
ATOM    726  N   SER A  51      33.270  16.102 -39.264  1.00 24.67           N  
ATOM    727  CA  SER A  51      33.521  16.737 -40.559  1.00 24.67           C  
ATOM    728  C   SER A  51      34.698  17.723 -40.567  1.00 24.67           C  
ATOM    729  O   SER A  51      35.054  18.255 -41.620  1.00 24.67           O  
ATOM    730  CB  SER A  51      32.261  17.437 -41.028  1.00 24.67           C  
ATOM    731  OG  SER A  51      31.935  18.505 -40.183  1.00 24.67           O  
ATOM    732  H   SER A  51      32.568  16.504 -38.658  1.00 24.67           H  
ATOM    733  HA  SER A  51      33.751  15.945 -41.275  1.00 24.67           H  
ATOM    734 1HB  SER A  51      32.411  17.806 -42.042  1.00 24.67           H  
ATOM    735 2HB  SER A  51      31.437  16.725 -41.056  1.00 24.67           H  
ATOM    736  HG  SER A  51      32.713  19.072 -40.163  1.00 24.67           H  
ATOM    737  N   SER A  52      35.262  18.010 -39.395  1.00 24.67           N  
ATOM    738  CA  SER A  52      36.354  18.980 -39.273  1.00 24.67           C  
ATOM    739  C   SER A  52      37.612  18.557 -40.030  1.00 24.67           C  
ATOM    740  O   SER A  52      37.964  17.377 -40.053  1.00 24.67           O  
ATOM    741  CB  SER A  52      36.709  19.189 -37.810  1.00 24.67           C  
ATOM    742  OG  SER A  52      35.641  19.757 -37.099  1.00 24.67           O  
ATOM    743  H   SER A  52      34.929  17.530 -38.573  1.00 24.67           H  
ATOM    744  HA  SER A  52      36.012  19.929 -39.689  1.00 24.67           H  
ATOM    745 1HB  SER A  52      36.979  18.231 -37.365  1.00 24.67           H  
ATOM    746 2HB  SER A  52      37.582  19.838 -37.741  1.00 24.67           H  
ATOM    747  HG  SER A  52      35.966  19.902 -36.203  1.00 24.67           H  
ATOM    748  N   SER A  53      38.322  19.541 -40.593  1.00 24.67           N  
ATOM    749  CA  SER A  53      39.578  19.288 -41.299  1.00 24.67           C  
ATOM    750  C   SER A  53      40.692  20.271 -40.917  1.00 24.67           C  
ATOM    751  O   SER A  53      41.774  20.249 -41.500  1.00 24.67           O  
ATOM    752  CB  SER A  53      39.353  19.367 -42.797  1.00 24.67           C  
ATOM    753  OG  SER A  53      38.940  20.652 -43.178  1.00 24.67           O  
ATOM    754  H   SER A  53      37.963  20.482 -40.554  1.00 24.67           H  
ATOM    755  HA  SER A  53      39.917  18.282 -41.048  1.00 24.67           H  
ATOM    756 1HB  SER A  53      40.271  19.102 -43.320  1.00 24.67           H  
ATOM    757 2HB  SER A  53      38.592  18.637 -43.081  1.00 24.67           H  
ATOM    758  HG  SER A  53      39.695  21.230 -43.024  1.00 24.67           H  
ATOM    759  N   MET A  54      40.413  21.151 -39.961  1.00 24.67           N  
ATOM    760  CA  MET A  54      41.397  22.157 -39.568  1.00 24.67           C  
ATOM    761  C   MET A  54      42.302  21.640 -38.460  1.00 24.67           C  
ATOM    762  O   MET A  54      41.842  20.960 -37.545  1.00 24.67           O  
ATOM    763  CB  MET A  54      40.689  23.433 -39.122  1.00 24.67           C  
ATOM    764  CG  MET A  54      39.798  24.053 -40.189  1.00 24.67           C  
ATOM    765  SD  MET A  54      40.702  24.483 -41.685  1.00 24.67           S  
ATOM    766  CE  MET A  54      41.734  25.817 -41.088  1.00 24.67           C  
ATOM    767  H   MET A  54      39.522  21.118 -39.499  1.00 24.67           H  
ATOM    768  HA  MET A  54      42.023  22.386 -40.428  1.00 24.67           H  
ATOM    769 1HB  MET A  54      40.075  23.223 -38.248  1.00 24.67           H  
ATOM    770 2HB  MET A  54      41.431  24.177 -38.828  1.00 24.67           H  
ATOM    771 1HG  MET A  54      39.003  23.358 -40.453  1.00 24.67           H  
ATOM    772 2HG  MET A  54      39.337  24.961 -39.792  1.00 24.67           H  
ATOM    773 1HE  MET A  54      42.354  26.191 -41.904  1.00 24.67           H  
ATOM    774 2HE  MET A  54      41.103  26.625 -40.713  1.00 24.67           H  
ATOM    775 3HE  MET A  54      42.372  25.451 -40.284  1.00 24.67           H  
ATOM    776  N   THR A  55      43.586  22.002 -38.531  1.00 24.67           N  
ATOM    777  CA  THR A  55      44.551  21.601 -37.507  1.00 24.67           C  
ATOM    778  C   THR A  55      45.176  22.789 -36.768  1.00 24.67           C  
ATOM    779  O   THR A  55      45.764  22.604 -35.702  1.00 24.67           O  
ATOM    780  CB  THR A  55      45.681  20.776 -38.143  1.00 24.67           C  
ATOM    781  OG1 THR A  55      46.385  21.592 -39.088  1.00 24.67           O  
ATOM    782  CG2 THR A  55      45.098  19.561 -38.866  1.00 24.67           C  
ATOM    783  H   THR A  55      43.897  22.534 -39.327  1.00 24.67           H  
ATOM    784  HA  THR A  55      44.040  20.983 -36.770  1.00 24.67           H  
ATOM    785  HB  THR A  55      46.371  20.446 -37.369  1.00 24.67           H  
ATOM    786  HG1 THR A  55      46.828  22.315 -38.609  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      45.905  18.986 -39.315  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      44.558  18.937 -38.153  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      44.411  19.889 -39.649  1.00 24.67           H  
ATOM    790  N   SER A  56      45.017  23.990 -37.350  1.00 24.67           N  
ATOM    791  CA  SER A  56      45.626  25.258 -36.911  1.00 24.67           C  
ATOM    792  C   SER A  56      47.160  25.222 -37.081  1.00 24.67           C  
ATOM    793  O   SER A  56      47.771  24.169 -36.895  1.00 24.67           O  
ATOM    794  CB  SER A  56      45.265  25.573 -35.457  1.00 24.67           C  
ATOM    795  OG  SER A  56      45.838  26.784 -35.038  1.00 24.67           O  
ATOM    796  H   SER A  56      44.461  24.011 -38.188  1.00 24.67           H  
ATOM    797  HA  SER A  56      45.198  26.038 -37.534  1.00 24.67           H  
ATOM    798 1HB  SER A  56      44.182  25.626 -35.353  1.00 24.67           H  
ATOM    799 2HB  SER A  56      45.614  24.791 -34.802  1.00 24.67           H  
ATOM    800  HG  SER A  56      46.799  26.694 -35.190  1.00 24.67           H  
ATOM    801  N   PRO A  57      47.804  26.301 -37.564  1.00 24.67           N  
ATOM    802  CA  PRO A  57      49.241  26.405 -37.728  1.00 24.67           C  
ATOM    803  C   PRO A  57      49.916  26.502 -36.374  1.00 24.67           C  
ATOM    804  O   PRO A  57      49.302  26.958 -35.404  1.00 24.67           O  
ATOM    805  CB  PRO A  57      49.406  27.687 -38.549  1.00 24.67           C  
ATOM    806  CG  PRO A  57      48.192  28.521 -38.202  1.00 24.67           C  
ATOM    807  CD  PRO A  57      47.065  27.514 -37.998  1.00 24.67           C  
ATOM    808  HA  PRO A  57      49.606  25.525 -38.283  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      50.353  28.182 -38.270  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      49.474  27.447 -39.619  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      48.395  29.115 -37.297  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      47.983  29.238 -39.011  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      46.401  27.894 -37.216  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      46.540  27.332 -38.950  1.00 24.67           H  
ATOM    815  N   GLN A  58      51.180  26.114 -36.307  1.00 24.67           N  
ATOM    816  CA  GLN A  58      51.947  26.262 -35.079  1.00 24.67           C  
ATOM    817  C   GLN A  58      52.485  27.677 -34.915  1.00 24.67           C  
ATOM    818  O   GLN A  58      53.101  28.223 -35.827  1.00 24.67           O  
ATOM    819  CB  GLN A  58      53.110  25.259 -35.054  1.00 24.67           C  
ATOM    820  CG  GLN A  58      53.957  25.317 -33.796  1.00 24.67           C  
ATOM    821  CD  GLN A  58      55.008  24.234 -33.719  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      54.708  23.051 -33.907  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      56.255  24.625 -33.447  1.00 24.67           N  
ATOM    824  H   GLN A  58      51.626  25.725 -37.126  1.00 24.67           H  
ATOM    825  HA  GLN A  58      51.289  26.052 -34.237  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      52.721  24.246 -35.152  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      53.767  25.444 -35.903  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      54.489  26.257 -33.818  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      53.319  25.257 -32.917  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      56.987  23.948 -33.388  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      56.475  25.612 -33.313  1.00 24.67           H  
ATOM    832  N   SER A  59      52.257  28.255 -33.733  1.00 24.67           N  
ATOM    833  CA  SER A  59      52.767  29.589 -33.401  1.00 24.67           C  
ATOM    834  C   SER A  59      54.130  29.531 -32.733  1.00 24.67           C  
ATOM    835  O   SER A  59      54.860  30.526 -32.709  1.00 24.67           O  
ATOM    836  CB  SER A  59      51.844  30.257 -32.413  1.00 24.67           C  
ATOM    837  OG  SER A  59      51.869  29.562 -31.179  1.00 24.67           O  
ATOM    838  H   SER A  59      51.704  27.763 -33.047  1.00 24.67           H  
ATOM    839  HA  SER A  59      52.843  30.177 -34.315  1.00 24.67           H  
ATOM    840 1HB  SER A  59      52.160  31.288 -32.260  1.00 24.67           H  
ATOM    841 2HB  SER A  59      50.831  30.275 -32.808  1.00 24.67           H  
ATOM    842  HG  SER A  59      52.830  29.560 -30.855  1.00 24.67           H  
ATOM    843  N   SER A  60      54.431  28.353 -32.198  1.00 24.67           N  
ATOM    844  CA  SER A  60      55.596  28.077 -31.378  1.00 24.67           C  
ATOM    845  C   SER A  60      55.449  28.895 -30.108  1.00 24.67           C  
ATOM    846  O   SER A  60      56.198  28.696 -29.152  1.00 24.67           O  
ATOM    847  OXT SER A  60      54.349  29.432 -29.922  1.00 24.67           O  
ATOM    848  CB  SER A  60      56.908  28.381 -32.091  1.00 24.67           C  
ATOM    849  OG  SER A  60      57.087  27.558 -33.220  1.00 24.67           O  
ATOM    850  H   SER A  60      53.763  27.611 -32.341  1.00 24.67           H  
ATOM    851  HA  SER A  60      55.596  27.021 -31.103  1.00 24.67           H  
ATOM    852 1HB  SER A  60      56.961  29.421 -32.382  1.00 24.67           H  
ATOM    853 2HB  SER A  60      57.728  28.212 -31.396  1.00 24.67           H  
ATOM    854  HG  SER A  60      57.952  27.791 -33.578  1.00 24.67           H  
TER     855
ENDMDL

