REMARK ID 643978 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      -0.137  -0.899  -0.576  1.00  3.62           N  
ATOM      2  CA  ILE A   1       1.287  -0.650  -0.429  1.00  3.62           C  
ATOM      3  C   ILE A   1       1.584   0.834  -0.436  1.00  3.62           C  
ATOM      4  O   ILE A   1       1.108   1.568  -1.306  1.00  3.62           O  
ATOM      5  CB  ILE A   1       2.087  -1.334  -1.553  1.00  3.62           C  
ATOM      6  CG1 ILE A   1       1.907  -2.855  -1.466  1.00  3.62           C  
ATOM      7  CG2 ILE A   1       3.571  -0.940  -1.473  1.00  3.62           C  
ATOM      8  CD1 ILE A   1       2.454  -3.602  -2.664  1.00  3.62           C  
ATOM      9 1H   ILE A   1      -0.383  -1.746  -0.087  1.00  3.62           H  
ATOM     10 2H   ILE A   1      -0.646  -0.123  -0.185  1.00  3.62           H  
ATOM     11 3H   ILE A   1      -0.363  -0.995  -1.554  1.00  3.62           H  
ATOM     12  HA  ILE A   1       1.611  -1.057   0.526  1.00  3.62           H  
ATOM     13  HB  ILE A   1       1.693  -1.017  -2.515  1.00  3.62           H  
ATOM     14 1HG1 ILE A   1       2.399  -3.209  -0.575  1.00  3.62           H  
ATOM     15 2HG1 ILE A   1       0.845  -3.080  -1.377  1.00  3.62           H  
ATOM     16 1HG2 ILE A   1       4.102  -1.426  -2.274  1.00  3.62           H  
ATOM     17 2HG2 ILE A   1       3.678   0.138  -1.570  1.00  3.62           H  
ATOM     18 3HG2 ILE A   1       3.984  -1.255  -0.520  1.00  3.62           H  
ATOM     19 1HD1 ILE A   1       2.294  -4.673  -2.531  1.00  3.62           H  
ATOM     20 2HD1 ILE A   1       1.941  -3.266  -3.565  1.00  3.62           H  
ATOM     21 3HD1 ILE A   1       3.518  -3.405  -2.763  1.00  3.62           H  
ATOM     22  N   GLU A   2       2.363   1.280   0.542  1.00  5.38           N  
ATOM     23  CA  GLU A   2       2.744   2.695   0.589  1.00  5.38           C  
ATOM     24  C   GLU A   2       4.224   2.831   0.258  1.00  5.38           C  
ATOM     25  O   GLU A   2       5.007   1.929   0.527  1.00  5.38           O  
ATOM     26  CB  GLU A   2       2.412   3.331   1.945  1.00  5.38           C  
ATOM     27  CG  GLU A   2       0.903   3.388   2.250  1.00  5.38           C  
ATOM     28  CD  GLU A   2       0.558   4.122   3.539  1.00  5.38           C  
ATOM     29  OE1 GLU A   2       1.452   4.606   4.190  1.00  5.38           O  
ATOM     30  OE2 GLU A   2      -0.607   4.195   3.861  1.00  5.38           O  
ATOM     31  H   GLU A   2       2.723   0.609   1.227  1.00  5.38           H  
ATOM     32  HA  GLU A   2       2.186   3.239  -0.172  1.00  5.38           H  
ATOM     33 1HB  GLU A   2       2.896   2.771   2.743  1.00  5.38           H  
ATOM     34 2HB  GLU A   2       2.802   4.348   1.975  1.00  5.38           H  
ATOM     35 1HG  GLU A   2       0.401   3.883   1.421  1.00  5.38           H  
ATOM     36 2HG  GLU A   2       0.522   2.368   2.309  1.00  5.38           H  
ATOM     37  N   VAL A   3       4.619   3.964  -0.306  1.00  8.25           N  
ATOM     38  CA  VAL A   3       6.032   4.151  -0.633  1.00  8.25           C  
ATOM     39  C   VAL A   3       6.638   5.261   0.222  1.00  8.25           C  
ATOM     40  O   VAL A   3       6.041   6.322   0.402  1.00  8.25           O  
ATOM     41  CB  VAL A   3       6.198   4.431  -2.134  1.00  8.25           C  
ATOM     42  CG1 VAL A   3       7.665   4.646  -2.468  1.00  8.25           C  
ATOM     43  CG2 VAL A   3       5.637   3.252  -2.913  1.00  8.25           C  
ATOM     44  H   VAL A   3       3.950   4.690  -0.512  1.00  8.25           H  
ATOM     45  HA  VAL A   3       6.573   3.231  -0.414  1.00  8.25           H  
ATOM     46  HB  VAL A   3       5.662   5.342  -2.397  1.00  8.25           H  
ATOM     47 1HG1 VAL A   3       7.772   4.843  -3.531  1.00  8.25           H  
ATOM     48 2HG1 VAL A   3       8.051   5.495  -1.906  1.00  8.25           H  
ATOM     49 3HG1 VAL A   3       8.232   3.752  -2.205  1.00  8.25           H  
ATOM     50 1HG2 VAL A   3       5.746   3.430  -3.981  1.00  8.25           H  
ATOM     51 2HG2 VAL A   3       6.184   2.372  -2.638  1.00  8.25           H  
ATOM     52 3HG2 VAL A   3       4.583   3.115  -2.676  1.00  8.25           H  
ATOM     53  N   ASP A   4       7.797   4.955   0.800  1.00 12.35           N  
ATOM     54  CA  ASP A   4       8.530   5.840   1.701  1.00 12.35           C  
ATOM     55  C   ASP A   4       9.340   6.884   0.936  1.00 12.35           C  
ATOM     56  O   ASP A   4       9.381   6.884  -0.291  1.00 12.35           O  
ATOM     57  CB  ASP A   4       9.453   4.984   2.589  1.00 12.35           C  
ATOM     58  CG  ASP A   4       9.846   5.590   3.971  1.00 12.35           C  
ATOM     59  OD1 ASP A   4       9.807   6.791   4.120  1.00 12.35           O  
ATOM     60  OD2 ASP A   4      10.189   4.833   4.847  1.00 12.35           O  
ATOM     61  H   ASP A   4       8.217   4.050   0.578  1.00 12.35           H  
ATOM     62  HA  ASP A   4       7.812   6.359   2.335  1.00 12.35           H  
ATOM     63 1HB  ASP A   4       8.980   4.015   2.757  1.00 12.35           H  
ATOM     64 2HB  ASP A   4      10.370   4.790   2.030  1.00 12.35           H  
ATOM     65  N   GLU A   5       9.964   7.797   1.682  1.00 17.14           N  
ATOM     66  CA  GLU A   5      10.858   8.807   1.109  1.00 17.14           C  
ATOM     67  C   GLU A   5      12.139   8.132   0.610  1.00 17.14           C  
ATOM     68  O   GLU A   5      12.826   8.631  -0.282  1.00 17.14           O  
ATOM     69  CB  GLU A   5      11.202   9.881   2.144  1.00 17.14           C  
ATOM     70  CG  GLU A   5      10.021  10.759   2.561  1.00 17.14           C  
ATOM     71  CD  GLU A   5      10.391  11.827   3.573  1.00 17.14           C  
ATOM     72  OE1 GLU A   5      11.523  11.860   4.000  1.00 17.14           O  
ATOM     73  OE2 GLU A   5       9.535  12.609   3.916  1.00 17.14           O  
ATOM     74  H   GLU A   5       9.845   7.737   2.692  1.00 17.14           H  
ATOM     75  HA  GLU A   5      10.360   9.273   0.260  1.00 17.14           H  
ATOM     76 1HB  GLU A   5      11.595   9.400   3.042  1.00 17.14           H  
ATOM     77 2HB  GLU A   5      11.984  10.527   1.749  1.00 17.14           H  
ATOM     78 1HG  GLU A   5       9.614  11.241   1.673  1.00 17.14           H  
ATOM     79 2HG  GLU A   5       9.246  10.119   2.982  1.00 17.14           H  
ATOM     80  N   ASN A   6      12.439   6.993   1.223  1.00 21.38           N  
ATOM     81  CA  ASN A   6      13.585   6.154   0.915  1.00 21.38           C  
ATOM     82  C   ASN A   6      13.153   5.167  -0.160  1.00 21.38           C  
ATOM     83  O   ASN A   6      11.959   4.932  -0.330  1.00 21.38           O  
ATOM     84  CB  ASN A   6      14.054   5.416   2.152  1.00 21.38           C  
ATOM     85  CG  ASN A   6      14.568   6.330   3.215  1.00 21.38           C  
ATOM     86  OD1 ASN A   6      15.312   7.280   2.942  1.00 21.38           O  
ATOM     87  ND2 ASN A   6      14.189   6.059   4.435  1.00 21.38           N  
ATOM     88  H   ASN A   6      11.808   6.690   1.953  1.00 21.38           H  
ATOM     89  HA  ASN A   6      14.392   6.770   0.513  1.00 21.38           H  
ATOM     90 1HB  ASN A   6      13.220   4.844   2.565  1.00 21.38           H  
ATOM     91 2HB  ASN A   6      14.834   4.708   1.882  1.00 21.38           H  
ATOM     92 1HD2 ASN A   6      14.497   6.631   5.195  1.00 21.38           H  
ATOM     93 2HD2 ASN A   6      13.587   5.277   4.613  1.00 21.38           H  
ATOM     94  N   GLY A   7      14.096   4.540  -0.859  1.00 23.92           N  
ATOM     95  CA  GLY A   7      13.742   3.577  -1.912  1.00 23.92           C  
ATOM     96  C   GLY A   7      13.210   2.235  -1.386  1.00 23.92           C  
ATOM     97  O   GLY A   7      13.838   1.193  -1.578  1.00 23.92           O  
ATOM     98  H   GLY A   7      15.068   4.748  -0.683  1.00 23.92           H  
ATOM     99 1HA  GLY A   7      12.987   4.030  -2.560  1.00 23.92           H  
ATOM    100 2HA  GLY A   7      14.614   3.397  -2.536  1.00 23.92           H  
ATOM    101  N   THR A   8      12.057   2.277  -0.720  1.00 24.67           N  
ATOM    102  CA  THR A   8      11.435   1.099  -0.131  1.00 24.67           C  
ATOM    103  C   THR A   8       9.904   1.183  -0.079  1.00 24.67           C  
ATOM    104  O   THR A   8       9.314   2.262   0.067  1.00 24.67           O  
ATOM    105  CB  THR A   8      11.982   0.877   1.286  1.00 24.67           C  
ATOM    106  OG1 THR A   8      11.480  -0.360   1.814  1.00 24.67           O  
ATOM    107  CG2 THR A   8      11.553   2.020   2.174  1.00 24.67           C  
ATOM    108  H   THR A   8      11.622   3.187  -0.620  1.00 24.67           H  
ATOM    109  HA  THR A   8      11.699   0.235  -0.741  1.00 24.67           H  
ATOM    110  HB  THR A   8      13.070   0.833   1.252  1.00 24.67           H  
ATOM    111  HG1 THR A   8      10.513  -0.332   1.845  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      11.941   1.875   3.181  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      11.937   2.952   1.768  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      10.467   2.058   2.206  1.00 24.67           H  
ATOM    115  N   LEU A   9       9.284   0.008  -0.174  1.00 23.98           N  
ATOM    116  CA  LEU A   9       7.832  -0.182  -0.122  1.00 23.98           C  
ATOM    117  C   LEU A   9       7.343  -0.786   1.187  1.00 23.98           C  
ATOM    118  O   LEU A   9       7.915  -1.756   1.688  1.00 23.98           O  
ATOM    119  CB  LEU A   9       7.393  -1.113  -1.260  1.00 23.98           C  
ATOM    120  CG  LEU A   9       7.109  -0.493  -2.629  1.00 23.98           C  
ATOM    121  CD1 LEU A   9       8.285   0.352  -3.096  1.00 23.98           C  
ATOM    122  CD2 LEU A   9       6.852  -1.623  -3.616  1.00 23.98           C  
ATOM    123  H   LEU A   9       9.866  -0.812  -0.293  1.00 23.98           H  
ATOM    124  HA  LEU A   9       7.350   0.788  -0.249  1.00 23.98           H  
ATOM    125 1HB  LEU A   9       8.153  -1.880  -1.394  1.00 23.98           H  
ATOM    126 2HB  LEU A   9       6.478  -1.603  -0.941  1.00 23.98           H  
ATOM    127  HG  LEU A   9       6.230   0.134  -2.567  1.00 23.98           H  
ATOM    128 1HD1 LEU A   9       8.060   0.774  -4.077  1.00 23.98           H  
ATOM    129 2HD1 LEU A   9       8.448   1.158  -2.395  1.00 23.98           H  
ATOM    130 3HD1 LEU A   9       9.179  -0.264  -3.165  1.00 23.98           H  
ATOM    131 1HD2 LEU A   9       6.637  -1.204  -4.600  1.00 23.98           H  
ATOM    132 2HD2 LEU A   9       7.739  -2.255  -3.680  1.00 23.98           H  
ATOM    133 3HD2 LEU A   9       6.011  -2.221  -3.288  1.00 23.98           H  
ATOM    134  N   ASP A  10       6.280  -0.211   1.737  1.00 21.54           N  
ATOM    135  CA  ASP A  10       5.642  -0.745   2.924  1.00 21.54           C  
ATOM    136  C   ASP A  10       4.615  -1.761   2.480  1.00 21.54           C  
ATOM    137  O   ASP A  10       3.527  -1.419   2.002  1.00 21.54           O  
ATOM    138  CB  ASP A  10       4.996   0.330   3.785  1.00 21.54           C  
ATOM    139  CG  ASP A  10       4.381  -0.242   5.089  1.00 21.54           C  
ATOM    140  OD1 ASP A  10       4.148  -1.454   5.178  1.00 21.54           O  
ATOM    141  OD2 ASP A  10       4.162   0.530   5.988  1.00 21.54           O  
ATOM    142  H   ASP A  10       5.874   0.602   1.292  1.00 21.54           H  
ATOM    143  HA  ASP A  10       6.392  -1.257   3.530  1.00 21.54           H  
ATOM    144 1HB  ASP A  10       5.737   1.086   4.043  1.00 21.54           H  
ATOM    145 2HB  ASP A  10       4.215   0.826   3.213  1.00 21.54           H  
ATOM    146  N   LEU A  11       4.996  -3.016   2.618  1.00 17.36           N  
ATOM    147  CA  LEU A  11       4.246  -4.149   2.130  1.00 17.36           C  
ATOM    148  C   LEU A  11       3.364  -4.774   3.210  1.00 17.36           C  
ATOM    149  O   LEU A  11       2.796  -5.849   3.000  1.00 17.36           O  
ATOM    150  CB  LEU A  11       5.235  -5.201   1.612  1.00 17.36           C  
ATOM    151  CG  LEU A  11       6.153  -4.745   0.471  1.00 17.36           C  
ATOM    152  CD1 LEU A  11       7.094  -5.862   0.117  1.00 17.36           C  
ATOM    153  CD2 LEU A  11       5.327  -4.344  -0.698  1.00 17.36           C  
ATOM    154  H   LEU A  11       5.895  -3.182   3.055  1.00 17.36           H  
ATOM    155  HA  LEU A  11       3.613  -3.816   1.312  1.00 17.36           H  
ATOM    156 1HB  LEU A  11       5.866  -5.522   2.439  1.00 17.36           H  
ATOM    157 2HB  LEU A  11       4.675  -6.055   1.253  1.00 17.36           H  
ATOM    158  HG  LEU A  11       6.750  -3.894   0.797  1.00 17.36           H  
ATOM    159 1HD1 LEU A  11       7.757  -5.541  -0.685  1.00 17.36           H  
ATOM    160 2HD1 LEU A  11       7.687  -6.124   0.995  1.00 17.36           H  
ATOM    161 3HD1 LEU A  11       6.523  -6.733  -0.208  1.00 17.36           H  
ATOM    162 1HD2 LEU A  11       5.974  -4.018  -1.508  1.00 17.36           H  
ATOM    163 2HD2 LEU A  11       4.726  -5.190  -1.031  1.00 17.36           H  
ATOM    164 3HD2 LEU A  11       4.684  -3.535  -0.401  1.00 17.36           H  
ATOM    165  N   SER A  12       3.215  -4.107   4.360  1.00 12.57           N  
ATOM    166  CA  SER A  12       2.463  -4.690   5.477  1.00 12.57           C  
ATOM    167  C   SER A  12       1.080  -5.221   5.099  1.00 12.57           C  
ATOM    168  O   SER A  12       0.645  -6.255   5.615  1.00 12.57           O  
ATOM    169  CB  SER A  12       2.262  -3.653   6.568  1.00 12.57           C  
ATOM    170  OG  SER A  12       3.477  -3.254   7.127  1.00 12.57           O  
ATOM    171  H   SER A  12       3.657  -3.183   4.495  1.00 12.57           H  
ATOM    172  HA  SER A  12       3.048  -5.516   5.880  1.00 12.57           H  
ATOM    173 1HB  SER A  12       1.750  -2.782   6.156  1.00 12.57           H  
ATOM    174 2HB  SER A  12       1.623  -4.072   7.342  1.00 12.57           H  
ATOM    175  HG  SER A  12       3.816  -2.550   6.519  1.00 12.57           H  
ATOM    176  N   MET A  13       0.375  -4.516   4.219  1.00  8.69           N  
ATOM    177  CA  MET A  13      -0.971  -4.915   3.854  1.00  8.69           C  
ATOM    178  C   MET A  13      -1.126  -5.601   2.502  1.00  8.69           C  
ATOM    179  O   MET A  13      -2.244  -5.658   1.984  1.00  8.69           O  
ATOM    180  CB  MET A  13      -1.928  -3.742   3.961  1.00  8.69           C  
ATOM    181  CG  MET A  13      -2.054  -3.200   5.369  1.00  8.69           C  
ATOM    182  SD  MET A  13      -2.614  -4.475   6.525  1.00  8.69           S  
ATOM    183  CE  MET A  13      -4.276  -4.791   5.949  1.00  8.69           C  
ATOM    184  H   MET A  13       0.787  -3.689   3.814  1.00  8.69           H  
ATOM    185  HA  MET A  13      -1.302  -5.637   4.592  1.00  8.69           H  
ATOM    186 1HB  MET A  13      -1.592  -2.934   3.314  1.00  8.69           H  
ATOM    187 2HB  MET A  13      -2.919  -4.047   3.623  1.00  8.69           H  
ATOM    188 1HG  MET A  13      -1.092  -2.821   5.708  1.00  8.69           H  
ATOM    189 2HG  MET A  13      -2.772  -2.381   5.384  1.00  8.69           H  
ATOM    190 1HE  MET A  13      -4.737  -5.558   6.572  1.00  8.69           H  
ATOM    191 2HE  MET A  13      -4.863  -3.874   6.005  1.00  8.69           H  
ATOM    192 3HE  MET A  13      -4.240  -5.139   4.915  1.00  8.69           H  
ATOM    193  N   HIS A  14      -0.054  -6.141   1.905  1.00  6.32           N  
ATOM    194  CA  HIS A  14      -0.221  -6.843   0.612  1.00  6.32           C  
ATOM    195  C   HIS A  14      -0.861  -8.220   0.852  1.00  6.32           C  
ATOM    196  O   HIS A  14      -0.219  -9.258   0.678  1.00  6.32           O  
ATOM    197  CB  HIS A  14       1.101  -7.040  -0.148  1.00  6.32           C  
ATOM    198  CG  HIS A  14       2.025  -8.120   0.387  1.00  6.32           C  
ATOM    199  ND1 HIS A  14       2.699  -8.015   1.572  1.00  6.32           N  
ATOM    200  CD2 HIS A  14       2.386  -9.314  -0.145  1.00  6.32           C  
ATOM    201  CE1 HIS A  14       3.439  -9.094   1.760  1.00  6.32           C  
ATOM    202  NE2 HIS A  14       3.270  -9.904   0.728  1.00  6.32           N  
ATOM    203  H   HIS A  14       0.870  -6.082   2.345  1.00  6.32           H  
ATOM    204  HA  HIS A  14      -0.895  -6.276  -0.030  1.00  6.32           H  
ATOM    205 1HB  HIS A  14       0.879  -7.276  -1.190  1.00  6.32           H  
ATOM    206 2HB  HIS A  14       1.657  -6.099  -0.140  1.00  6.32           H  
ATOM    207  HD1 HIS A  14       2.644  -7.245   2.222  1.00  6.32           H  
ATOM    208  HD2 HIS A  14       2.116  -9.820  -1.071  1.00  6.32           H  
ATOM    209  HE1 HIS A  14       4.050  -9.188   2.654  1.00  6.32           H  
ATOM    210  N   LYS A  15      -2.103  -8.233   1.311  1.00  5.28           N  
ATOM    211  CA  LYS A  15      -2.744  -9.480   1.677  1.00  5.28           C  
ATOM    212  C   LYS A  15      -3.337 -10.148   0.446  1.00  5.28           C  
ATOM    213  O   LYS A  15      -3.930  -9.487  -0.409  1.00  5.28           O  
ATOM    214  CB  LYS A  15      -3.846  -9.226   2.715  1.00  5.28           C  
ATOM    215  CG  LYS A  15      -3.385  -8.498   4.005  1.00  5.28           C  
ATOM    216  CD  LYS A  15      -2.312  -9.255   4.784  1.00  5.28           C  
ATOM    217  CE  LYS A  15      -1.985  -8.529   6.103  1.00  5.28           C  
ATOM    218  NZ  LYS A  15      -0.844  -9.159   6.840  1.00  5.28           N  
ATOM    219  H   LYS A  15      -2.577  -7.343   1.426  1.00  5.28           H  
ATOM    220  HA  LYS A  15      -1.995 -10.150   2.102  1.00  5.28           H  
ATOM    221 1HB  LYS A  15      -4.633  -8.623   2.262  1.00  5.28           H  
ATOM    222 2HB  LYS A  15      -4.290 -10.171   3.010  1.00  5.28           H  
ATOM    223 1HG  LYS A  15      -2.996  -7.518   3.741  1.00  5.28           H  
ATOM    224 2HG  LYS A  15      -4.247  -8.351   4.657  1.00  5.28           H  
ATOM    225 1HD  LYS A  15      -2.653 -10.267   5.001  1.00  5.28           H  
ATOM    226 2HD  LYS A  15      -1.402  -9.313   4.181  1.00  5.28           H  
ATOM    227 1HE  LYS A  15      -1.729  -7.501   5.884  1.00  5.28           H  
ATOM    228 2HE  LYS A  15      -2.867  -8.542   6.741  1.00  5.28           H  
ATOM    229 1HZ  LYS A  15      -0.670  -8.640   7.689  1.00  5.28           H  
ATOM    230 2HZ  LYS A  15      -1.065 -10.114   7.066  1.00  5.28           H  
ATOM    231 3HZ  LYS A  15      -0.017  -9.130   6.257  1.00  5.28           H  
ATOM    232  N   HIS A  16      -3.224 -11.469   0.388  1.00  5.30           N  
ATOM    233  CA  HIS A  16      -3.763 -12.262  -0.708  1.00  5.30           C  
ATOM    234  C   HIS A  16      -4.491 -13.486  -0.160  1.00  5.30           C  
ATOM    235  O   HIS A  16      -4.167 -14.623  -0.492  1.00  5.30           O  
ATOM    236  CB  HIS A  16      -2.638 -12.676  -1.665  1.00  5.30           C  
ATOM    237  CG  HIS A  16      -1.905 -11.503  -2.308  1.00  5.30           C  
ATOM    238  ND1 HIS A  16      -2.470 -10.735  -3.303  1.00  5.30           N  
ATOM    239  CD2 HIS A  16      -0.670 -10.982  -2.090  1.00  5.30           C  
ATOM    240  CE1 HIS A  16      -1.616  -9.794  -3.671  1.00  5.30           C  
ATOM    241  NE2 HIS A  16      -0.514  -9.924  -2.960  1.00  5.30           N  
ATOM    242  H   HIS A  16      -2.723 -11.942   1.127  1.00  5.30           H  
ATOM    243  HA  HIS A  16      -4.484 -11.669  -1.270  1.00  5.30           H  
ATOM    244 1HB  HIS A  16      -1.905 -13.277  -1.124  1.00  5.30           H  
ATOM    245 2HB  HIS A  16      -3.047 -13.295  -2.459  1.00  5.30           H  
ATOM    246  HD1 HIS A  16      -3.385 -10.846  -3.690  1.00  5.30           H  
ATOM    247  HD2 HIS A  16       0.134 -11.250  -1.403  1.00  5.30           H  
ATOM    248  HE1 HIS A  16      -1.883  -9.083  -4.451  1.00  5.30           H  
ATOM    249  N   ARG A  17      -5.453 -13.235   0.715  1.00  6.40           N  
ATOM    250  CA  ARG A  17      -6.206 -14.269   1.429  1.00  6.40           C  
ATOM    251  C   ARG A  17      -7.160 -15.127   0.588  1.00  6.40           C  
ATOM    252  O   ARG A  17      -7.502 -16.244   0.978  1.00  6.40           O  
ATOM    253  CB  ARG A  17      -7.016 -13.624   2.539  1.00  6.40           C  
ATOM    254  CG  ARG A  17      -6.198 -13.079   3.697  1.00  6.40           C  
ATOM    255  CD  ARG A  17      -7.056 -12.394   4.704  1.00  6.40           C  
ATOM    256  NE  ARG A  17      -6.283 -11.902   5.834  1.00  6.40           N  
ATOM    257  CZ  ARG A  17      -6.759 -11.077   6.790  1.00  6.40           C  
ATOM    258  NH1 ARG A  17      -8.002 -10.651   6.734  1.00  6.40           N  
ATOM    259  NH2 ARG A  17      -5.977 -10.697   7.784  1.00  6.40           N  
ATOM    260  H   ARG A  17      -5.662 -12.265   0.915  1.00  6.40           H  
ATOM    261  HA  ARG A  17      -5.477 -14.940   1.889  1.00  6.40           H  
ATOM    262 1HB  ARG A  17      -7.600 -12.800   2.128  1.00  6.40           H  
ATOM    263 2HB  ARG A  17      -7.721 -14.351   2.942  1.00  6.40           H  
ATOM    264 1HG  ARG A  17      -5.678 -13.901   4.190  1.00  6.40           H  
ATOM    265 2HG  ARG A  17      -5.468 -12.364   3.320  1.00  6.40           H  
ATOM    266 1HD  ARG A  17      -7.554 -11.545   4.236  1.00  6.40           H  
ATOM    267 2HD  ARG A  17      -7.804 -13.091   5.080  1.00  6.40           H  
ATOM    268  HE  ARG A  17      -5.325 -12.209   5.915  1.00  6.40           H  
ATOM    269 1HH1 ARG A  17      -8.602 -10.941   5.974  1.00  6.40           H  
ATOM    270 2HH1 ARG A  17      -8.357 -10.034   7.450  1.00  6.40           H  
ATOM    271 1HH2 ARG A  17      -5.025 -11.027   7.831  1.00  6.40           H  
ATOM    272 2HH2 ARG A  17      -6.335 -10.082   8.501  1.00  6.40           H  
ATOM    273  N   LYS A  18      -7.649 -14.600  -0.530  1.00  8.84           N  
ATOM    274  CA  LYS A  18      -8.652 -15.339  -1.294  1.00  8.84           C  
ATOM    275  C   LYS A  18      -8.053 -16.447  -2.163  1.00  8.84           C  
ATOM    276  O   LYS A  18      -7.203 -16.200  -3.025  1.00  8.84           O  
ATOM    277  CB  LYS A  18      -9.472 -14.380  -2.161  1.00  8.84           C  
ATOM    278  CG  LYS A  18     -10.643 -15.032  -2.887  1.00  8.84           C  
ATOM    279  CD  LYS A  18     -11.469 -14.007  -3.667  1.00  8.84           C  
ATOM    280  CE  LYS A  18     -12.688 -14.668  -4.291  1.00  8.84           C  
ATOM    281  NZ  LYS A  18     -13.518 -13.719  -5.074  1.00  8.84           N  
ATOM    282  H   LYS A  18      -7.334 -13.692  -0.838  1.00  8.84           H  
ATOM    283  HA  LYS A  18      -9.332 -15.813  -0.585  1.00  8.84           H  
ATOM    284 1HB  LYS A  18      -9.865 -13.575  -1.540  1.00  8.84           H  
ATOM    285 2HB  LYS A  18      -8.823 -13.927  -2.911  1.00  8.84           H  
ATOM    286 1HG  LYS A  18     -10.265 -15.777  -3.587  1.00  8.84           H  
ATOM    287 2HG  LYS A  18     -11.291 -15.534  -2.168  1.00  8.84           H  
ATOM    288 1HD  LYS A  18     -11.798 -13.211  -2.997  1.00  8.84           H  
ATOM    289 2HD  LYS A  18     -10.860 -13.569  -4.457  1.00  8.84           H  
ATOM    290 1HE  LYS A  18     -12.366 -15.481  -4.940  1.00  8.84           H  
ATOM    291 2HE  LYS A  18     -13.296 -15.076  -3.491  1.00  8.84           H  
ATOM    292 1HZ  LYS A  18     -14.316 -14.226  -5.444  1.00  8.84           H  
ATOM    293 2HZ  LYS A  18     -13.839 -12.974  -4.472  1.00  8.84           H  
ATOM    294 3HZ  LYS A  18     -12.976 -13.333  -5.831  1.00  8.84           H  
ATOM    295  N   ARG A  19      -8.525 -17.676  -1.934  1.00 12.80           N  
ATOM    296  CA  ARG A  19      -8.058 -18.865  -2.647  1.00 12.80           C  
ATOM    297  C   ARG A  19      -9.189 -19.745  -3.177  1.00 12.80           C  
ATOM    298  O   ARG A  19      -9.034 -20.958  -3.294  1.00 12.80           O  
ATOM    299  CB  ARG A  19      -7.143 -19.699  -1.757  1.00 12.80           C  
ATOM    300  CG  ARG A  19      -5.811 -19.037  -1.423  1.00 12.80           C  
ATOM    301  CD  ARG A  19      -4.976 -18.963  -2.659  1.00 12.80           C  
ATOM    302  NE  ARG A  19      -3.665 -18.392  -2.441  1.00 12.80           N  
ATOM    303  CZ  ARG A  19      -3.365 -17.083  -2.557  1.00 12.80           C  
ATOM    304  NH1 ARG A  19      -4.284 -16.204  -2.901  1.00 12.80           N  
ATOM    305  NH2 ARG A  19      -2.127 -16.676  -2.338  1.00 12.80           N  
ATOM    306  H   ARG A  19      -9.215 -17.790  -1.204  1.00 12.80           H  
ATOM    307  HA  ARG A  19      -7.469 -18.531  -3.501  1.00 12.80           H  
ATOM    308 1HB  ARG A  19      -7.651 -19.919  -0.818  1.00 12.80           H  
ATOM    309 2HB  ARG A  19      -6.931 -20.650  -2.246  1.00 12.80           H  
ATOM    310 1HG  ARG A  19      -5.966 -18.030  -1.034  1.00 12.80           H  
ATOM    311 2HG  ARG A  19      -5.282 -19.634  -0.682  1.00 12.80           H  
ATOM    312 1HD  ARG A  19      -4.846 -19.965  -3.065  1.00 12.80           H  
ATOM    313 2HD  ARG A  19      -5.493 -18.343  -3.392  1.00 12.80           H  
ATOM    314  HE  ARG A  19      -2.921 -19.018  -2.179  1.00 12.80           H  
ATOM    315 1HH1 ARG A  19      -5.263 -16.477  -3.061  1.00 12.80           H  
ATOM    316 2HH1 ARG A  19      -4.030 -15.235  -3.003  1.00 12.80           H  
ATOM    317 1HH2 ARG A  19      -1.414 -17.342  -2.078  1.00 12.80           H  
ATOM    318 2HH2 ARG A  19      -1.901 -15.698  -2.422  1.00 12.80           H  
ATOM    319  N   GLU A  20     -10.328 -19.134  -3.502  1.00 17.58           N  
ATOM    320  CA  GLU A  20     -11.461 -19.904  -4.027  1.00 17.58           C  
ATOM    321  C   GLU A  20     -11.134 -20.581  -5.362  1.00 17.58           C  
ATOM    322  O   GLU A  20     -11.516 -21.728  -5.606  1.00 17.58           O  
ATOM    323  CB  GLU A  20     -12.685 -18.996  -4.210  1.00 17.58           C  
ATOM    324  CG  GLU A  20     -13.337 -18.530  -2.908  1.00 17.58           C  
ATOM    325  CD  GLU A  20     -14.506 -17.593  -3.130  1.00 17.58           C  
ATOM    326  OE1 GLU A  20     -14.671 -17.121  -4.237  1.00 17.58           O  
ATOM    327  OE2 GLU A  20     -15.227 -17.341  -2.194  1.00 17.58           O  
ATOM    328  H   GLU A  20     -10.405 -18.138  -3.384  1.00 17.58           H  
ATOM    329  HA  GLU A  20     -11.713 -20.680  -3.308  1.00 17.58           H  
ATOM    330 1HB  GLU A  20     -12.396 -18.110  -4.772  1.00 17.58           H  
ATOM    331 2HB  GLU A  20     -13.440 -19.521  -4.798  1.00 17.58           H  
ATOM    332 1HG  GLU A  20     -13.683 -19.405  -2.356  1.00 17.58           H  
ATOM    333 2HG  GLU A  20     -12.586 -18.026  -2.305  1.00 17.58           H  
ATOM    334  N   ASN A  21     -10.366 -19.904  -6.210  1.00 21.67           N  
ATOM    335  CA  ASN A  21     -10.033 -20.444  -7.523  1.00 21.67           C  
ATOM    336  C   ASN A  21      -8.830 -21.369  -7.457  1.00 21.67           C  
ATOM    337  O   ASN A  21      -7.758 -21.058  -7.972  1.00 21.67           O  
ATOM    338  CB  ASN A  21      -9.784 -19.329  -8.517  1.00 21.67           C  
ATOM    339  CG  ASN A  21     -11.030 -18.530  -8.799  1.00 21.67           C  
ATOM    340  OD1 ASN A  21     -12.125 -19.087  -8.935  1.00 21.67           O  
ATOM    341  ND2 ASN A  21     -10.885 -17.233  -8.890  1.00 21.67           N  
ATOM    342  H   ASN A  21     -10.042 -18.987  -5.949  1.00 21.67           H  
ATOM    343  HA  ASN A  21     -10.875 -21.039  -7.875  1.00 21.67           H  
ATOM    344 1HB  ASN A  21      -9.013 -18.662  -8.131  1.00 21.67           H  
ATOM    345 2HB  ASN A  21      -9.412 -19.753  -9.453  1.00 21.67           H  
ATOM    346 1HD2 ASN A  21     -11.678 -16.655  -9.079  1.00 21.67           H  
ATOM    347 2HD2 ASN A  21      -9.981 -16.822  -8.776  1.00 21.67           H  
ATOM    348  N   ALA A  22      -9.010 -22.488  -6.774  1.00 24.01           N  
ATOM    349  CA  ALA A  22      -7.944 -23.460  -6.621  1.00 24.01           C  
ATOM    350  C   ALA A  22      -7.566 -24.000  -7.985  1.00 24.01           C  
ATOM    351  O   ALA A  22      -8.435 -24.212  -8.829  1.00 24.01           O  
ATOM    352  CB  ALA A  22      -8.370 -24.581  -5.693  1.00 24.01           C  
ATOM    353  H   ALA A  22      -9.931 -22.635  -6.360  1.00 24.01           H  
ATOM    354  HA  ALA A  22      -7.075 -22.956  -6.199  1.00 24.01           H  
ATOM    355 1HB  ALA A  22      -7.553 -25.287  -5.577  1.00 24.01           H  
ATOM    356 2HB  ALA A  22      -8.628 -24.160  -4.720  1.00 24.01           H  
ATOM    357 3HB  ALA A  22      -9.235 -25.089  -6.112  1.00 24.01           H  
ATOM    358  N   PHE A  23      -6.281 -24.247  -8.195  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -5.783 -24.793  -9.456  1.00 24.67           C  
ATOM    360  C   PHE A  23      -6.350 -24.064 -10.688  1.00 24.67           C  
ATOM    361  O   PHE A  23      -7.052 -24.689 -11.484  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -6.147 -26.271  -9.554  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -5.673 -27.075  -8.388  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -6.545 -27.393  -7.361  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -4.360 -27.503  -8.302  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -6.119 -28.122  -6.271  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -3.927 -28.236  -7.212  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -4.811 -28.546  -6.195  1.00 24.67           C  
ATOM    369  H   PHE A  23      -5.623 -24.044  -7.455  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -4.697 -24.701  -9.465  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -7.229 -26.383  -9.631  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -5.711 -26.693 -10.458  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -7.582 -27.058  -7.424  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -3.663 -27.258  -9.104  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -6.817 -28.364  -5.469  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -2.891 -28.568  -7.155  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -4.472 -29.122  -5.337  1.00 24.67           H  
ATOM    378  N   PRO A  24      -6.035 -22.768 -10.895  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -6.566 -21.946 -11.966  1.00 24.67           C  
ATOM    380  C   PRO A  24      -6.317 -22.570 -13.327  1.00 24.67           C  
ATOM    381  O   PRO A  24      -5.251 -23.136 -13.579  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -5.751 -20.653 -11.833  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -5.338 -20.610 -10.393  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -5.068 -22.051 -10.025  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -7.638 -21.773 -11.794  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -4.900 -20.680 -12.528  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -6.371 -19.792 -12.118  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -4.459 -19.964 -10.263  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -6.146 -20.173  -9.781  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -4.038 -22.340 -10.262  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -5.291 -22.131  -8.973  1.00 24.67           H  
ATOM    392  N   SER A  25      -7.298 -22.443 -14.211  1.00 24.67           N  
ATOM    393  CA  SER A  25      -7.191 -22.965 -15.569  1.00 24.67           C  
ATOM    394  C   SER A  25      -6.114 -22.254 -16.364  1.00 24.67           C  
ATOM    395  O   SER A  25      -5.921 -21.046 -16.220  1.00 24.67           O  
ATOM    396  CB  SER A  25      -8.499 -22.819 -16.318  1.00 24.67           C  
ATOM    397  OG  SER A  25      -8.363 -23.256 -17.657  1.00 24.67           O  
ATOM    398  H   SER A  25      -8.147 -21.975 -13.935  1.00 24.67           H  
ATOM    399  HA  SER A  25      -6.931 -24.021 -15.512  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -9.271 -23.400 -15.818  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -8.810 -21.776 -16.307  1.00 24.67           H  
ATOM    402  HG  SER A  25      -7.654 -22.694 -18.086  1.00 24.67           H  
ATOM    403  N   SER A  26      -5.440 -23.005 -17.223  1.00 24.67           N  
ATOM    404  CA  SER A  26      -4.483 -22.408 -18.136  1.00 24.67           C  
ATOM    405  C   SER A  26      -5.316 -21.705 -19.194  1.00 24.67           C  
ATOM    406  O   SER A  26      -6.538 -21.895 -19.227  1.00 24.67           O  
ATOM    407  CB  SER A  26      -3.587 -23.460 -18.760  1.00 24.67           C  
ATOM    408  OG  SER A  26      -4.311 -24.279 -19.631  1.00 24.67           O  
ATOM    409  H   SER A  26      -5.622 -23.996 -17.261  1.00 24.67           H  
ATOM    410  HA  SER A  26      -3.877 -21.673 -17.607  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -2.778 -22.972 -19.303  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -3.137 -24.066 -17.975  1.00 24.67           H  
ATOM    413  HG  SER A  26      -4.674 -23.690 -20.300  1.00 24.67           H  
ATOM    414  N   SER A  27      -4.680 -20.891 -20.034  1.00 24.67           N  
ATOM    415  CA  SER A  27      -5.414 -20.172 -21.068  1.00 24.67           C  
ATOM    416  C   SER A  27      -4.552 -19.798 -22.258  1.00 24.67           C  
ATOM    417  O   SER A  27      -3.357 -19.547 -22.126  1.00 24.67           O  
ATOM    418  CB  SER A  27      -6.030 -18.910 -20.507  1.00 24.67           C  
ATOM    419  OG  SER A  27      -6.729 -18.211 -21.507  1.00 24.67           O  
ATOM    420  H   SER A  27      -3.681 -20.767 -19.954  1.00 24.67           H  
ATOM    421  HA  SER A  27      -6.216 -20.820 -21.425  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -6.711 -19.166 -19.694  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -5.250 -18.274 -20.094  1.00 24.67           H  
ATOM    424  HG  SER A  27      -7.094 -17.432 -21.063  1.00 24.67           H  
ATOM    425  N   SER A  28      -5.197 -19.756 -23.420  1.00 24.67           N  
ATOM    426  CA  SER A  28      -4.594 -19.344 -24.683  1.00 24.67           C  
ATOM    427  C   SER A  28      -5.190 -18.024 -25.179  1.00 24.67           C  
ATOM    428  O   SER A  28      -5.045 -17.664 -26.346  1.00 24.67           O  
ATOM    429  CB  SER A  28      -4.781 -20.431 -25.726  1.00 24.67           C  
ATOM    430  OG  SER A  28      -6.142 -20.703 -25.935  1.00 24.67           O  
ATOM    431  H   SER A  28      -6.178 -19.999 -23.418  1.00 24.67           H  
ATOM    432  HA  SER A  28      -3.524 -19.195 -24.526  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -4.323 -20.115 -26.663  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -4.270 -21.337 -25.403  1.00 24.67           H  
ATOM    435  HG  SER A  28      -6.530 -19.884 -26.253  1.00 24.67           H  
ATOM    436  N   CYS A  29      -5.863 -17.301 -24.277  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -6.527 -16.029 -24.598  1.00 24.67           C  
ATOM    438  C   CYS A  29      -5.619 -14.880 -25.055  1.00 24.67           C  
ATOM    439  O   CYS A  29      -6.096 -13.940 -25.693  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -7.264 -15.511 -23.374  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -6.139 -15.046 -22.031  1.00 24.67           S  
ATOM    442  H   CYS A  29      -5.949 -17.660 -23.326  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -7.250 -16.227 -25.389  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -7.843 -14.629 -23.650  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -7.957 -16.263 -23.006  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -5.290 -14.341 -22.803  1.00 24.67           H  
ATOM    447  N   SER A  30      -4.336 -14.921 -24.712  1.00 24.67           N  
ATOM    448  CA  SER A  30      -3.445 -13.835 -25.096  1.00 24.67           C  
ATOM    449  C   SER A  30      -2.007 -14.297 -25.279  1.00 24.67           C  
ATOM    450  O   SER A  30      -1.598 -15.335 -24.757  1.00 24.67           O  
ATOM    451  CB  SER A  30      -3.511 -12.729 -24.061  1.00 24.67           C  
ATOM    452  OG  SER A  30      -3.013 -13.164 -22.825  1.00 24.67           O  
ATOM    453  H   SER A  30      -3.981 -15.713 -24.198  1.00 24.67           H  
ATOM    454  HA  SER A  30      -3.789 -13.434 -26.051  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -2.934 -11.874 -24.406  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -4.544 -12.403 -23.944  1.00 24.67           H  
ATOM    457  HG  SER A  30      -2.080 -13.351 -22.967  1.00 24.67           H  
ATOM    458  N   SER A  31      -1.233 -13.487 -25.995  1.00 24.67           N  
ATOM    459  CA  SER A  31       0.178 -13.751 -26.260  1.00 24.67           C  
ATOM    460  C   SER A  31       0.936 -12.483 -26.614  1.00 24.67           C  
ATOM    461  O   SER A  31       0.368 -11.544 -27.171  1.00 24.67           O  
ATOM    462  CB  SER A  31       0.339 -14.745 -27.392  1.00 24.67           C  
ATOM    463  OG  SER A  31       1.700 -14.971 -27.664  1.00 24.67           O  
ATOM    464  H   SER A  31      -1.644 -12.650 -26.385  1.00 24.67           H  
ATOM    465  HA  SER A  31       0.625 -14.173 -25.357  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -0.140 -15.686 -27.123  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -0.155 -14.367 -28.285  1.00 24.67           H  
ATOM    468  HG  SER A  31       2.048 -14.125 -28.017  1.00 24.67           H  
ATOM    469  N   SER A  32       2.218 -12.461 -26.279  1.00 24.67           N  
ATOM    470  CA  SER A  32       3.081 -11.353 -26.659  1.00 24.67           C  
ATOM    471  C   SER A  32       3.180 -11.266 -28.172  1.00 24.67           C  
ATOM    472  O   SER A  32       3.144 -12.310 -28.834  1.00 24.67           O  
ATOM    473  CB  SER A  32       4.490 -11.551 -26.132  1.00 24.67           C  
ATOM    474  OG  SER A  32       5.361 -10.535 -26.618  1.00 24.67           O  
ATOM    475  H   SER A  32       2.608 -13.254 -25.789  1.00 24.67           H  
ATOM    476  HA  SER A  32       2.672 -10.450 -26.223  1.00 24.67           H  
ATOM    477 1HB  SER A  32       4.479 -11.534 -25.046  1.00 24.67           H  
ATOM    478 2HB  SER A  32       4.860 -12.526 -26.441  1.00 24.67           H  
ATOM    479  HG  SER A  32       5.394 -10.618 -27.627  1.00 24.67           H  
ATOM    480  N   PRO A  33       3.253 -10.061 -28.754  1.00 24.67           N  
ATOM    481  CA  PRO A  33       3.562  -9.847 -30.141  1.00 24.67           C  
ATOM    482  C   PRO A  33       4.924 -10.475 -30.370  1.00 24.67           C  
ATOM    483  O   PRO A  33       5.722 -10.576 -29.425  1.00 24.67           O  
ATOM    484  CB  PRO A  33       3.593  -8.318 -30.262  1.00 24.67           C  
ATOM    485  CG  PRO A  33       2.700  -7.829 -29.145  1.00 24.67           C  
ATOM    486  CD  PRO A  33       2.902  -8.824 -28.013  1.00 24.67           C  
ATOM    487  HA  PRO A  33       2.792 -10.305 -30.776  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       4.630  -7.957 -30.176  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       3.234  -8.017 -31.258  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       2.980  -6.801 -28.861  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       1.655  -7.789 -29.486  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       3.718  -8.516 -27.340  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       1.933  -8.928 -27.498  1.00 24.67           H  
ATOM    494  N   GLY A  34       5.146 -10.960 -31.589  1.00 24.67           N  
ATOM    495  CA  GLY A  34       6.401 -11.591 -31.984  1.00 24.67           C  
ATOM    496  C   GLY A  34       7.124 -10.775 -33.050  1.00 24.67           C  
ATOM    497  O   GLY A  34       7.173  -9.547 -32.989  1.00 24.67           O  
ATOM    498  H   GLY A  34       4.422 -10.865 -32.288  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       7.044 -11.703 -31.110  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       6.200 -12.591 -32.363  1.00 24.67           H  
ATOM    501  N   VAL A  35       7.695 -11.476 -34.024  1.00 24.67           N  
ATOM    502  CA  VAL A  35       8.453 -10.852 -35.103  1.00 24.67           C  
ATOM    503  C   VAL A  35       7.513 -10.207 -36.121  1.00 24.67           C  
ATOM    504  O   VAL A  35       6.530 -10.816 -36.541  1.00 24.67           O  
ATOM    505  CB  VAL A  35       9.345 -11.903 -35.787  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      10.059 -11.299 -36.983  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      10.351 -12.432 -34.773  1.00 24.67           C  
ATOM    508  H   VAL A  35       7.608 -12.480 -34.014  1.00 24.67           H  
ATOM    509  HA  VAL A  35       9.090 -10.077 -34.679  1.00 24.67           H  
ATOM    510  HB  VAL A  35       8.723 -12.720 -36.150  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      10.678 -12.060 -37.455  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35       9.328 -10.935 -37.703  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      10.687 -10.474 -36.655  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      10.980 -13.188 -35.247  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      10.976 -11.611 -34.419  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       9.825 -12.877 -33.931  1.00 24.67           H  
ATOM    517  N   LYS A  36       7.805  -8.960 -36.487  1.00 24.67           N  
ATOM    518  CA  LYS A  36       6.984  -8.201 -37.425  1.00 24.67           C  
ATOM    519  C   LYS A  36       7.042  -8.772 -38.846  1.00 24.67           C  
ATOM    520  O   LYS A  36       8.064  -9.307 -39.271  1.00 24.67           O  
ATOM    521  CB  LYS A  36       7.405  -6.733 -37.416  1.00 24.67           C  
ATOM    522  CG  LYS A  36       7.126  -6.011 -36.103  1.00 24.67           C  
ATOM    523  CD  LYS A  36       7.538  -4.546 -36.172  1.00 24.67           C  
ATOM    524  CE  LYS A  36       7.253  -3.826 -34.859  1.00 24.67           C  
ATOM    525  NZ  LYS A  36       7.669  -2.396 -34.912  1.00 24.67           N  
ATOM    526  H   LYS A  36       8.624  -8.524 -36.090  1.00 24.67           H  
ATOM    527  HA  LYS A  36       5.947  -8.261 -37.093  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       8.464  -6.644 -37.654  1.00 24.67           H  
ATOM    529 2HB  LYS A  36       6.848  -6.197 -38.169  1.00 24.67           H  
ATOM    530 1HG  LYS A  36       6.061  -6.074 -35.869  1.00 24.67           H  
ATOM    531 2HG  LYS A  36       7.681  -6.498 -35.301  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       8.605  -4.477 -36.387  1.00 24.67           H  
ATOM    533 2HD  LYS A  36       6.991  -4.050 -36.974  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       6.186  -3.874 -34.650  1.00 24.67           H  
ATOM    535 2HE  LYS A  36       7.795  -4.320 -34.054  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36       7.465  -1.952 -34.029  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36       8.662  -2.340 -35.096  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36       7.165  -1.926 -35.649  1.00 24.67           H  
ATOM    539  N   SER A  37       5.934  -8.618 -39.573  1.00 24.67           N  
ATOM    540  CA  SER A  37       5.757  -9.106 -40.948  1.00 24.67           C  
ATOM    541  C   SER A  37       6.676  -8.599 -42.092  1.00 24.67           C  
ATOM    542  O   SER A  37       6.999  -9.399 -42.968  1.00 24.67           O  
ATOM    543  CB  SER A  37       4.312  -8.884 -41.377  1.00 24.67           C  
ATOM    544  OG  SER A  37       3.437  -9.673 -40.621  1.00 24.67           O  
ATOM    545  H   SER A  37       5.149  -8.160 -39.132  1.00 24.67           H  
ATOM    546  HA  SER A  37       5.903 -10.185 -40.900  1.00 24.67           H  
ATOM    547 1HB  SER A  37       4.037  -7.842 -41.271  1.00 24.67           H  
ATOM    548 2HB  SER A  37       4.212  -9.138 -42.431  1.00 24.67           H  
ATOM    549  HG  SER A  37       2.562  -9.523 -40.988  1.00 24.67           H  
ATOM    550  N   PRO A  38       7.057  -7.301 -42.185  1.00 24.67           N  
ATOM    551  CA  PRO A  38       7.840  -6.751 -43.284  1.00 24.67           C  
ATOM    552  C   PRO A  38       9.135  -7.525 -43.515  1.00 24.67           C  
ATOM    553  O   PRO A  38       9.854  -7.869 -42.576  1.00 24.67           O  
ATOM    554  CB  PRO A  38       8.108  -5.324 -42.798  1.00 24.67           C  
ATOM    555  CG  PRO A  38       6.953  -5.010 -41.900  1.00 24.67           C  
ATOM    556  CD  PRO A  38       6.695  -6.303 -41.174  1.00 24.67           C  
ATOM    557  HA  PRO A  38       7.226  -6.750 -44.195  1.00 24.67           H  
ATOM    558 1HB  PRO A  38       9.048  -5.299 -42.247  1.00 24.67           H  
ATOM    559 2HB  PRO A  38       8.208  -4.637 -43.650  1.00 24.67           H  
ATOM    560 1HG  PRO A  38       7.222  -4.184 -41.222  1.00 24.67           H  
ATOM    561 2HG  PRO A  38       6.089  -4.671 -42.490  1.00 24.67           H  
ATOM    562 1HD  PRO A  38       7.385  -6.370 -40.340  1.00 24.67           H  
ATOM    563 2HD  PRO A  38       5.652  -6.343 -40.880  1.00 24.67           H  
ATOM    564  N   ASP A  39       9.446  -7.747 -44.789  1.00 24.67           N  
ATOM    565  CA  ASP A  39      10.619  -8.510 -45.219  1.00 24.67           C  
ATOM    566  C   ASP A  39      11.763  -7.702 -45.843  1.00 24.67           C  
ATOM    567  O   ASP A  39      12.910  -7.768 -45.400  1.00 24.67           O  
ATOM    568  CB  ASP A  39      10.146  -9.607 -46.174  1.00 24.67           C  
ATOM    569  CG  ASP A  39       9.354  -9.085 -47.421  1.00 24.67           C  
ATOM    570  OD1 ASP A  39       9.171  -7.882 -47.568  1.00 24.67           O  
ATOM    571  OD2 ASP A  39       8.938  -9.907 -48.197  1.00 24.67           O  
ATOM    572  H   ASP A  39       8.807  -7.414 -45.497  1.00 24.67           H  
ATOM    573  HA  ASP A  39      11.023  -9.003 -44.333  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      11.009 -10.169 -46.529  1.00 24.67           H  
ATOM    575 2HB  ASP A  39       9.508 -10.304 -45.628  1.00 24.67           H  
ATOM    576  N   ALA A  40      11.443  -6.879 -46.824  1.00 24.67           N  
ATOM    577  CA  ALA A  40      12.444  -6.161 -47.615  1.00 24.67           C  
ATOM    578  C   ALA A  40      13.182  -5.128 -46.789  1.00 24.67           C  
ATOM    579  O   ALA A  40      12.798  -3.960 -46.738  1.00 24.67           O  
ATOM    580  CB  ALA A  40      11.774  -5.485 -48.796  1.00 24.67           C  
ATOM    581  H   ALA A  40      10.467  -6.855 -47.105  1.00 24.67           H  
ATOM    582  HA  ALA A  40      13.171  -6.889 -47.981  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      12.524  -4.977 -49.399  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      11.264  -6.239 -49.400  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      11.046  -4.759 -48.430  1.00 24.67           H  
ATOM    586  N   SER A  41      14.215  -5.604 -46.088  1.00 24.67           N  
ATOM    587  CA  SER A  41      15.027  -4.851 -45.122  1.00 24.67           C  
ATOM    588  C   SER A  41      14.116  -4.345 -44.026  1.00 24.67           C  
ATOM    589  O   SER A  41      14.336  -3.294 -43.418  1.00 24.67           O  
ATOM    590  CB  SER A  41      15.749  -3.698 -45.796  1.00 24.67           C  
ATOM    591  OG  SER A  41      16.591  -4.159 -46.821  1.00 24.67           O  
ATOM    592  H   SER A  41      14.386  -6.599 -46.184  1.00 24.67           H  
ATOM    593  HA  SER A  41      15.760  -5.523 -44.676  1.00 24.67           H  
ATOM    594 1HB  SER A  41      15.032  -2.983 -46.195  1.00 24.67           H  
ATOM    595 2HB  SER A  41      16.344  -3.174 -45.052  1.00 24.67           H  
ATOM    596  HG  SER A  41      17.053  -3.385 -47.152  1.00 24.67           H  
ATOM    597  N   GLN A  42      13.070  -5.129 -43.811  1.00 24.67           N  
ATOM    598  CA  GLN A  42      12.000  -4.921 -42.862  1.00 24.67           C  
ATOM    599  C   GLN A  42      11.271  -3.572 -43.004  1.00 24.67           C  
ATOM    600  O   GLN A  42      10.600  -3.143 -42.064  1.00 24.67           O  
ATOM    601  CB  GLN A  42      12.530  -5.093 -41.436  1.00 24.67           C  
ATOM    602  CG  GLN A  42      12.986  -6.526 -41.124  1.00 24.67           C  
ATOM    603  CD  GLN A  42      14.392  -6.848 -41.635  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      15.359  -6.133 -41.344  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      14.515  -7.927 -42.406  1.00 24.67           N  
ATOM    606  H   GLN A  42      13.035  -5.980 -44.375  1.00 24.67           H  
ATOM    607  HA  GLN A  42      11.269  -5.704 -43.029  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      13.366  -4.417 -41.263  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      11.746  -4.832 -40.727  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      12.969  -6.674 -40.045  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      12.283  -7.215 -41.606  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      15.411  -8.190 -42.768  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      13.705  -8.479 -42.629  1.00 24.67           H  
ATOM    614  N   ARG A  43      11.361  -2.903 -44.170  1.00 24.67           N  
ATOM    615  CA  ARG A  43      10.643  -1.633 -44.315  1.00 24.67           C  
ATOM    616  C   ARG A  43      10.396  -1.157 -45.751  1.00 24.67           C  
ATOM    617  O   ARG A  43      11.318  -1.022 -46.552  1.00 24.67           O  
ATOM    618  CB  ARG A  43      11.396  -0.537 -43.586  1.00 24.67           C  
ATOM    619  CG  ARG A  43      10.726   0.815 -43.641  1.00 24.67           C  
ATOM    620  CD  ARG A  43      11.417   1.828 -42.831  1.00 24.67           C  
ATOM    621  NE  ARG A  43      10.782   3.123 -42.973  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      11.179   4.251 -42.357  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      12.213   4.231 -41.545  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      10.527   5.379 -42.572  1.00 24.67           N  
ATOM    625  H   ARG A  43      11.921  -3.265 -44.944  1.00 24.67           H  
ATOM    626  HA  ARG A  43       9.676  -1.754 -43.835  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      11.521  -0.798 -42.539  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      12.392  -0.440 -44.020  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      10.741   1.166 -44.665  1.00 24.67           H  
ATOM    630 2HG  ARG A  43       9.694   0.732 -43.301  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      11.386   1.542 -41.781  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      12.451   1.917 -43.158  1.00 24.67           H  
ATOM    633  HE  ARG A  43       9.982   3.183 -43.596  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      12.710   3.366 -41.381  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      12.510   5.079 -41.084  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43       9.733   5.388 -43.200  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      10.821   6.228 -42.114  1.00 24.67           H  
ATOM    638  N   HIS A  44       9.143  -0.804 -46.046  1.00 24.67           N  
ATOM    639  CA  HIS A  44       8.790  -0.246 -47.352  1.00 24.67           C  
ATOM    640  C   HIS A  44       9.361   1.170 -47.483  1.00 24.67           C  
ATOM    641  O   HIS A  44       9.313   1.948 -46.528  1.00 24.67           O  
ATOM    642  CB  HIS A  44       7.262  -0.241 -47.529  1.00 24.67           C  
ATOM    643  CG  HIS A  44       6.775   0.080 -48.924  1.00 24.67           C  
ATOM    644  ND1 HIS A  44       6.730   1.363 -49.425  1.00 24.67           N  
ATOM    645  CD2 HIS A  44       6.303  -0.724 -49.908  1.00 24.67           C  
ATOM    646  CE1 HIS A  44       6.258   1.336 -50.659  1.00 24.67           C  
ATOM    647  NE2 HIS A  44       5.990   0.080 -50.977  1.00 24.67           N  
ATOM    648  H   HIS A  44       8.418  -0.935 -45.356  1.00 24.67           H  
ATOM    649  HA  HIS A  44       9.225  -0.853 -48.145  1.00 24.67           H  
ATOM    650 1HB  HIS A  44       6.867  -1.216 -47.253  1.00 24.67           H  
ATOM    651 2HB  HIS A  44       6.825   0.491 -46.849  1.00 24.67           H  
ATOM    652  HD1 HIS A  44       6.995   2.194 -48.937  1.00 24.67           H  
ATOM    653  HD2 HIS A  44       6.149  -1.802 -49.973  1.00 24.67           H  
ATOM    654  HE1 HIS A  44       6.151   2.257 -51.230  1.00 24.67           H  
ATOM    655  N   SER A  45       9.878   1.506 -48.664  1.00 24.67           N  
ATOM    656  CA  SER A  45      10.407   2.850 -48.914  1.00 24.67           C  
ATOM    657  C   SER A  45      10.405   3.202 -50.385  1.00 24.67           C  
ATOM    658  O   SER A  45      10.617   2.341 -51.243  1.00 24.67           O  
ATOM    659  CB  SER A  45      11.839   2.988 -48.420  1.00 24.67           C  
ATOM    660  OG  SER A  45      12.350   4.289 -48.684  1.00 24.67           O  
ATOM    661  H   SER A  45       9.900   0.817 -49.403  1.00 24.67           H  
ATOM    662  HA  SER A  45       9.776   3.569 -48.387  1.00 24.67           H  
ATOM    663 1HB  SER A  45      11.875   2.785 -47.347  1.00 24.67           H  
ATOM    664 2HB  SER A  45      12.465   2.251 -48.911  1.00 24.67           H  
ATOM    665  HG  SER A  45      12.351   4.427 -49.682  1.00 24.67           H  
ATOM    666  N   SER A  46      10.178   4.478 -50.665  1.00 24.67           N  
ATOM    667  CA  SER A  46      10.300   4.979 -52.018  1.00 24.67           C  
ATOM    668  C   SER A  46      11.782   5.161 -52.277  1.00 24.67           C  
ATOM    669  O   SER A  46      12.578   5.093 -51.329  1.00 24.67           O  
ATOM    670  CB  SER A  46       9.544   6.287 -52.192  1.00 24.67           C  
ATOM    671  OG  SER A  46      10.132   7.323 -51.449  1.00 24.67           O  
ATOM    672  H   SER A  46       9.969   5.117 -49.907  1.00 24.67           H  
ATOM    673  HA  SER A  46       9.907   4.242 -52.720  1.00 24.67           H  
ATOM    674 1HB  SER A  46       9.527   6.562 -53.247  1.00 24.67           H  
ATOM    675 2HB  SER A  46       8.508   6.152 -51.875  1.00 24.67           H  
ATOM    676  HG  SER A  46       9.563   8.091 -51.568  1.00 24.67           H  
ATOM    677  N   THR A  47      12.143   5.366 -53.545  1.00 24.67           N  
ATOM    678  CA  THR A  47      13.524   5.590 -53.960  1.00 24.67           C  
ATOM    679  C   THR A  47      13.682   6.876 -54.780  1.00 24.67           C  
ATOM    680  O   THR A  47      14.629   7.015 -55.553  1.00 24.67           O  
ATOM    681  CB  THR A  47      14.040   4.386 -54.770  1.00 24.67           C  
ATOM    682  OG1 THR A  47      13.201   4.182 -55.919  1.00 24.67           O  
ATOM    683  CG2 THR A  47      14.018   3.119 -53.907  1.00 24.67           C  
ATOM    684  H   THR A  47      11.426   5.373 -54.254  1.00 24.67           H  
ATOM    685  HA  THR A  47      14.139   5.693 -53.066  1.00 24.67           H  
ATOM    686  HB  THR A  47      15.060   4.582 -55.100  1.00 24.67           H  
ATOM    687  HG1 THR A  47      13.258   4.948 -56.499  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      14.388   2.277 -54.486  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      14.655   3.266 -53.033  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      13.001   2.909 -53.580  1.00 24.67           H  
ATOM    691  N   SER A  48      12.719   7.784 -54.659  1.00 24.67           N  
ATOM    692  CA  SER A  48      12.718   9.019 -55.446  1.00 24.67           C  
ATOM    693  C   SER A  48      13.912   9.924 -55.211  1.00 24.67           C  
ATOM    694  O   SER A  48      14.390  10.084 -54.084  1.00 24.67           O  
ATOM    695  CB  SER A  48      11.479   9.847 -55.179  1.00 24.67           C  
ATOM    696  OG  SER A  48      11.518  11.069 -55.909  1.00 24.67           O  
ATOM    697  H   SER A  48      11.981   7.617 -53.991  1.00 24.67           H  
ATOM    698  HA  SER A  48      12.720   8.738 -56.501  1.00 24.67           H  
ATOM    699 1HB  SER A  48      10.593   9.281 -55.454  1.00 24.67           H  
ATOM    700 2HB  SER A  48      11.413  10.062 -54.113  1.00 24.67           H  
ATOM    701  HG  SER A  48      12.343  11.572 -55.636  1.00 24.67           H  
ATOM    702  N   ALA A  49      14.369  10.535 -56.290  1.00 24.67           N  
ATOM    703  CA  ALA A  49      15.417  11.529 -56.242  1.00 24.67           C  
ATOM    704  C   ALA A  49      14.828  12.758 -55.555  1.00 24.67           C  
ATOM    705  O   ALA A  49      13.594  12.853 -55.489  1.00 24.67           O  
ATOM    706  CB  ALA A  49      15.919  11.866 -57.640  1.00 24.67           C  
ATOM    707  H   ALA A  49      13.939  10.317 -57.180  1.00 24.67           H  
ATOM    708  HA  ALA A  49      16.234  11.125 -55.655  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      16.703  12.617 -57.594  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      16.312  10.965 -58.109  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      15.092  12.252 -58.233  1.00 24.67           H  
ATOM    712  N   PRO A  50      15.637  13.642 -54.945  1.00 24.67           N  
ATOM    713  CA  PRO A  50      15.220  14.920 -54.397  1.00 24.67           C  
ATOM    714  C   PRO A  50      14.533  15.747 -55.474  1.00 24.67           C  
ATOM    715  O   PRO A  50      14.952  15.739 -56.629  1.00 24.67           O  
ATOM    716  CB  PRO A  50      16.550  15.550 -53.970  1.00 24.67           C  
ATOM    717  CG  PRO A  50      17.451  14.370 -53.684  1.00 24.67           C  
ATOM    718  CD  PRO A  50      17.066  13.326 -54.708  1.00 24.67           C  
ATOM    719  HA  PRO A  50      14.553  14.752 -53.540  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      16.935  16.194 -54.775  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      16.397  16.191 -53.090  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      18.508  14.673 -53.763  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      17.299  14.019 -52.652  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      17.658  13.433 -55.623  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      17.191  12.349 -54.228  1.00 24.67           H  
ATOM    726  N   SER A  51      13.492  16.475 -55.081  1.00 24.67           N  
ATOM    727  CA  SER A  51      12.715  17.304 -56.005  1.00 24.67           C  
ATOM    728  C   SER A  51      13.306  18.689 -56.313  1.00 24.67           C  
ATOM    729  O   SER A  51      12.772  19.412 -57.152  1.00 24.67           O  
ATOM    730  CB  SER A  51      11.306  17.462 -55.463  1.00 24.67           C  
ATOM    731  OG  SER A  51      11.301  18.199 -54.269  1.00 24.67           O  
ATOM    732  H   SER A  51      13.205  16.433 -54.114  1.00 24.67           H  
ATOM    733  HA  SER A  51      12.649  16.764 -56.951  1.00 24.67           H  
ATOM    734 1HB  SER A  51      10.683  17.959 -56.205  1.00 24.67           H  
ATOM    735 2HB  SER A  51      10.879  16.476 -55.285  1.00 24.67           H  
ATOM    736  HG  SER A  51      11.495  19.107 -54.517  1.00 24.67           H  
ATOM    737  N   SER A  52      14.360  19.086 -55.603  1.00 24.67           N  
ATOM    738  CA  SER A  52      14.941  20.416 -55.799  1.00 24.67           C  
ATOM    739  C   SER A  52      15.502  20.625 -57.196  1.00 24.67           C  
ATOM    740  O   SER A  52      16.159  19.754 -57.761  1.00 24.67           O  
ATOM    741  CB  SER A  52      16.044  20.682 -54.795  1.00 24.67           C  
ATOM    742  OG  SER A  52      16.681  21.936 -55.029  1.00 24.67           O  
ATOM    743  H   SER A  52      14.763  18.450 -54.933  1.00 24.67           H  
ATOM    744  HA  SER A  52      14.153  21.152 -55.642  1.00 24.67           H  
ATOM    745 1HB  SER A  52      15.618  20.673 -53.792  1.00 24.67           H  
ATOM    746 2HB  SER A  52      16.781  19.881 -54.842  1.00 24.67           H  
ATOM    747  HG  SER A  52      17.162  22.137 -54.217  1.00 24.67           H  
ATOM    748  N   SER A  53      15.285  21.831 -57.708  1.00 24.67           N  
ATOM    749  CA  SER A  53      15.806  22.262 -58.996  1.00 24.67           C  
ATOM    750  C   SER A  53      16.697  23.483 -58.808  1.00 24.67           C  
ATOM    751  O   SER A  53      16.959  24.227 -59.755  1.00 24.67           O  
ATOM    752  CB  SER A  53      14.672  22.604 -59.941  1.00 24.67           C  
ATOM    753  OG  SER A  53      13.867  23.627 -59.415  1.00 24.67           O  
ATOM    754  H   SER A  53      14.726  22.479 -57.177  1.00 24.67           H  
ATOM    755  HA  SER A  53      16.404  21.457 -59.425  1.00 24.67           H  
ATOM    756 1HB  SER A  53      15.079  22.913 -60.902  1.00 24.67           H  
ATOM    757 2HB  SER A  53      14.066  21.713 -60.112  1.00 24.67           H  
ATOM    758  HG  SER A  53      14.433  24.403 -59.354  1.00 24.67           H  
ATOM    759  N   MET A  54      17.129  23.719 -57.571  1.00 24.67           N  
ATOM    760  CA  MET A  54      17.920  24.918 -57.307  1.00 24.67           C  
ATOM    761  C   MET A  54      19.375  24.798 -57.747  1.00 24.67           C  
ATOM    762  O   MET A  54      20.032  23.781 -57.510  1.00 24.67           O  
ATOM    763  CB  MET A  54      17.859  25.264 -55.825  1.00 24.67           C  
ATOM    764  CG  MET A  54      16.458  25.568 -55.314  1.00 24.67           C  
ATOM    765  SD  MET A  54      15.705  26.972 -56.157  1.00 24.67           S  
ATOM    766  CE  MET A  54      16.747  28.311 -55.584  1.00 24.67           C  
ATOM    767  H   MET A  54      16.913  23.063 -56.813  1.00 24.67           H  
ATOM    768  HA  MET A  54      17.481  25.742 -57.869  1.00 24.67           H  
ATOM    769 1HB  MET A  54      18.253  24.431 -55.245  1.00 24.67           H  
ATOM    770 2HB  MET A  54      18.491  26.130 -55.627  1.00 24.67           H  
ATOM    771 1HG  MET A  54      15.822  24.696 -55.459  1.00 24.67           H  
ATOM    772 2HG  MET A  54      16.499  25.787 -54.246  1.00 24.67           H  
ATOM    773 1HE  MET A  54      16.406  29.250 -56.022  1.00 24.67           H  
ATOM    774 2HE  MET A  54      16.691  28.377 -54.495  1.00 24.67           H  
ATOM    775 3HE  MET A  54      17.779  28.124 -55.884  1.00 24.67           H  
ATOM    776  N   THR A  55      19.878  25.869 -58.355  1.00 24.67           N  
ATOM    777  CA  THR A  55      21.266  25.976 -58.789  1.00 24.67           C  
ATOM    778  C   THR A  55      21.895  27.237 -58.201  1.00 24.67           C  
ATOM    779  O   THR A  55      21.293  28.312 -58.247  1.00 24.67           O  
ATOM    780  CB  THR A  55      21.370  26.002 -60.332  1.00 24.67           C  
ATOM    781  OG1 THR A  55      20.808  24.800 -60.880  1.00 24.67           O  
ATOM    782  CG2 THR A  55      22.818  26.116 -60.772  1.00 24.67           C  
ATOM    783  H   THR A  55      19.262  26.653 -58.526  1.00 24.67           H  
ATOM    784  HA  THR A  55      21.819  25.113 -58.416  1.00 24.67           H  
ATOM    785  HB  THR A  55      20.814  26.858 -60.716  1.00 24.67           H  
ATOM    786  HG1 THR A  55      19.851  24.801 -60.770  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      22.866  26.135 -61.860  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      23.250  27.033 -60.383  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      23.381  25.264 -60.399  1.00 24.67           H  
ATOM    790  N   SER A  56      23.087  27.110 -57.632  1.00 24.67           N  
ATOM    791  CA  SER A  56      23.778  28.256 -57.057  1.00 24.67           C  
ATOM    792  C   SER A  56      24.221  29.240 -58.158  1.00 24.67           C  
ATOM    793  O   SER A  56      24.667  28.790 -59.213  1.00 24.67           O  
ATOM    794  CB  SER A  56      24.995  27.780 -56.289  1.00 24.67           C  
ATOM    795  OG  SER A  56      25.730  28.857 -55.770  1.00 24.67           O  
ATOM    796  H   SER A  56      23.525  26.198 -57.612  1.00 24.67           H  
ATOM    797  HA  SER A  56      23.104  28.719 -56.349  1.00 24.67           H  
ATOM    798 1HB  SER A  56      24.681  27.128 -55.476  1.00 24.67           H  
ATOM    799 2HB  SER A  56      25.631  27.195 -56.952  1.00 24.67           H  
ATOM    800  HG  SER A  56      25.936  29.440 -56.528  1.00 24.67           H  
ATOM    801  N   PRO A  57      24.079  30.567 -57.973  1.00 24.67           N  
ATOM    802  CA  PRO A  57      24.603  31.603 -58.849  1.00 24.67           C  
ATOM    803  C   PRO A  57      26.115  31.498 -58.964  1.00 24.67           C  
ATOM    804  O   PRO A  57      26.789  31.130 -57.997  1.00 24.67           O  
ATOM    805  CB  PRO A  57      24.196  32.899 -58.140  1.00 24.67           C  
ATOM    806  CG  PRO A  57      22.992  32.524 -57.307  1.00 24.67           C  
ATOM    807  CD  PRO A  57      23.238  31.090 -56.872  1.00 24.67           C  
ATOM    808  HA  PRO A  57      24.128  31.518 -59.840  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      25.039  33.268 -57.534  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      23.975  33.680 -58.881  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      22.892  33.215 -56.455  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      22.074  32.630 -57.907  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      23.766  31.043 -55.907  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      22.254  30.593 -56.853  1.00 24.67           H  
ATOM    815  N   GLN A  58      26.656  31.847 -60.123  1.00 24.67           N  
ATOM    816  CA  GLN A  58      28.105  31.850 -60.312  1.00 24.67           C  
ATOM    817  C   GLN A  58      28.736  33.131 -59.780  1.00 24.67           C  
ATOM    818  O   GLN A  58      28.365  34.232 -60.199  1.00 24.67           O  
ATOM    819  CB  GLN A  58      28.451  31.664 -61.793  1.00 24.67           C  
ATOM    820  CG  GLN A  58      29.940  31.735 -62.110  1.00 24.67           C  
ATOM    821  CD  GLN A  58      30.746  30.595 -61.525  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      30.491  29.409 -61.783  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      31.741  30.957 -60.723  1.00 24.67           N  
ATOM    824  H   GLN A  58      26.058  32.127 -60.889  1.00 24.67           H  
ATOM    825  HA  GLN A  58      28.525  31.012 -59.750  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      28.079  30.700 -62.136  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      27.954  32.436 -62.379  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      30.067  31.716 -63.190  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      30.338  32.668 -61.709  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      32.323  30.269 -60.296  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      31.906  31.959 -60.543  1.00 24.67           H  
ATOM    832  N   SER A  59      29.670  32.992 -58.847  1.00 24.67           N  
ATOM    833  CA  SER A  59      30.346  34.145 -58.268  1.00 24.67           C  
ATOM    834  C   SER A  59      31.465  34.641 -59.177  1.00 24.67           C  
ATOM    835  O   SER A  59      31.933  33.910 -60.064  1.00 24.67           O  
ATOM    836  CB  SER A  59      30.916  33.795 -56.910  1.00 24.67           C  
ATOM    837  OG  SER A  59      31.976  32.893 -57.035  1.00 24.67           O  
ATOM    838  H   SER A  59      29.913  32.062 -58.533  1.00 24.67           H  
ATOM    839  HA  SER A  59      29.617  34.949 -58.149  1.00 24.67           H  
ATOM    840 1HB  SER A  59      31.262  34.701 -56.412  1.00 24.67           H  
ATOM    841 2HB  SER A  59      30.133  33.357 -56.291  1.00 24.67           H  
ATOM    842  HG  SER A  59      32.678  33.384 -57.483  1.00 24.67           H  
ATOM    843  N   SER A  60      31.948  35.847 -58.899  1.00 24.67           N  
ATOM    844  CA  SER A  60      33.061  36.434 -59.629  1.00 24.67           C  
ATOM    845  C   SER A  60      33.721  37.510 -58.781  1.00 24.67           C  
ATOM    846  O   SER A  60      34.945  37.534 -58.658  1.00 24.67           O  
ATOM    847  OXT SER A  60      33.020  38.095 -57.957  1.00 24.67           O  
ATOM    848  CB  SER A  60      32.581  37.024 -60.943  1.00 24.67           C  
ATOM    849  OG  SER A  60      33.639  37.623 -61.642  1.00 24.67           O  
ATOM    850  H   SER A  60      31.514  36.384 -58.161  1.00 24.67           H  
ATOM    851  HA  SER A  60      33.796  35.655 -59.836  1.00 24.67           H  
ATOM    852 1HB  SER A  60      32.137  36.237 -61.557  1.00 24.67           H  
ATOM    853 2HB  SER A  60      31.805  37.762 -60.750  1.00 24.67           H  
ATOM    854  HG  SER A  60      34.267  36.919 -61.826  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643978 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      -1.075   0.497  -0.803  1.00  4.19           N  
ATOM      2  CA  ILE A   1       0.349   0.650  -0.560  1.00  4.19           C  
ATOM      3  C   ILE A   1       0.751   2.106  -0.577  1.00  4.19           C  
ATOM      4  O   ILE A   1       0.345   2.866  -1.461  1.00  4.19           O  
ATOM      5  CB  ILE A   1       1.180  -0.136  -1.588  1.00  4.19           C  
ATOM      6  CG1 ILE A   1       0.910  -1.622  -1.424  1.00  4.19           C  
ATOM      7  CG2 ILE A   1       2.667   0.182  -1.444  1.00  4.19           C  
ATOM      8  CD1 ILE A   1       1.488  -2.456  -2.527  1.00  4.19           C  
ATOM      9 1H   ILE A   1      -1.471  -0.087  -0.083  1.00  4.19           H  
ATOM     10 2H   ILE A   1      -1.507   1.409  -0.769  1.00  4.19           H  
ATOM     11 3H   ILE A   1      -1.219   0.087  -1.713  1.00  4.19           H  
ATOM     12  HA  ILE A   1       0.570   0.252   0.427  1.00  4.19           H  
ATOM     13  HB  ILE A   1       0.859   0.138  -2.590  1.00  4.19           H  
ATOM     14 1HG1 ILE A   1       1.326  -1.952  -0.478  1.00  4.19           H  
ATOM     15 2HG1 ILE A   1      -0.162  -1.781  -1.398  1.00  4.19           H  
ATOM     16 1HG2 ILE A   1       3.227  -0.381  -2.187  1.00  4.19           H  
ATOM     17 2HG2 ILE A   1       2.838   1.245  -1.599  1.00  4.19           H  
ATOM     18 3HG2 ILE A   1       3.008  -0.090  -0.452  1.00  4.19           H  
ATOM     19 1HD1 ILE A   1       1.260  -3.492  -2.347  1.00  4.19           H  
ATOM     20 2HD1 ILE A   1       1.059  -2.150  -3.480  1.00  4.19           H  
ATOM     21 3HD1 ILE A   1       2.567  -2.324  -2.555  1.00  4.19           H  
ATOM     22  N   GLU A   2       1.541   2.494   0.415  1.00  6.05           N  
ATOM     23  CA  GLU A   2       1.987   3.886   0.521  1.00  6.05           C  
ATOM     24  C   GLU A   2       3.496   3.996   0.700  1.00  6.05           C  
ATOM     25  O   GLU A   2       4.142   3.075   1.182  1.00  6.05           O  
ATOM     26  CB  GLU A   2       1.268   4.614   1.665  1.00  6.05           C  
ATOM     27  CG  GLU A   2      -0.260   4.718   1.500  1.00  6.05           C  
ATOM     28  CD  GLU A   2      -0.943   5.526   2.593  1.00  6.05           C  
ATOM     29  OE1 GLU A   2      -0.261   6.019   3.462  1.00  6.05           O  
ATOM     30  OE2 GLU A   2      -2.146   5.648   2.550  1.00  6.05           O  
ATOM     31  H   GLU A   2       1.838   1.782   1.092  1.00  6.05           H  
ATOM     32  HA  GLU A   2       1.734   4.397  -0.408  1.00  6.05           H  
ATOM     33 1HB  GLU A   2       1.469   4.098   2.604  1.00  6.05           H  
ATOM     34 2HB  GLU A   2       1.666   5.625   1.757  1.00  6.05           H  
ATOM     35 1HG  GLU A   2      -0.480   5.172   0.534  1.00  6.05           H  
ATOM     36 2HG  GLU A   2      -0.676   3.713   1.499  1.00  6.05           H  
ATOM     37  N   VAL A   3       4.056   5.147   0.327  1.00  8.99           N  
ATOM     38  CA  VAL A   3       5.493   5.415   0.478  1.00  8.99           C  
ATOM     39  C   VAL A   3       5.765   6.553   1.456  1.00  8.99           C  
ATOM     40  O   VAL A   3       6.786   7.240   1.367  1.00  8.99           O  
ATOM     41  CB  VAL A   3       6.112   5.773  -0.869  1.00  8.99           C  
ATOM     42  CG1 VAL A   3       6.028   4.587  -1.806  1.00  8.99           C  
ATOM     43  CG2 VAL A   3       5.390   6.981  -1.423  1.00  8.99           C  
ATOM     44  H   VAL A   3       3.473   5.868  -0.074  1.00  8.99           H  
ATOM     45  HA  VAL A   3       5.978   4.517   0.849  1.00  8.99           H  
ATOM     46  HB  VAL A   3       7.168   6.008  -0.729  1.00  8.99           H  
ATOM     47 1HG1 VAL A   3       6.484   4.843  -2.762  1.00  8.99           H  
ATOM     48 2HG1 VAL A   3       6.563   3.755  -1.360  1.00  8.99           H  
ATOM     49 3HG1 VAL A   3       4.987   4.311  -1.964  1.00  8.99           H  
ATOM     50 1HG2 VAL A   3       5.826   7.264  -2.379  1.00  8.99           H  
ATOM     51 2HG2 VAL A   3       4.336   6.744  -1.560  1.00  8.99           H  
ATOM     52 3HG2 VAL A   3       5.485   7.815  -0.717  1.00  8.99           H  
ATOM     53  N   ASP A   4       4.820   6.778   2.361  1.00 13.05           N  
ATOM     54  CA  ASP A   4       4.933   7.820   3.377  1.00 13.05           C  
ATOM     55  C   ASP A   4       5.280   9.171   2.727  1.00 13.05           C  
ATOM     56  O   ASP A   4       4.702   9.532   1.700  1.00 13.05           O  
ATOM     57  CB  ASP A   4       6.052   7.410   4.350  1.00 13.05           C  
ATOM     58  CG  ASP A   4       6.052   8.105   5.690  1.00 13.05           C  
ATOM     59  OD1 ASP A   4       5.215   7.854   6.518  1.00 13.05           O  
ATOM     60  OD2 ASP A   4       6.858   9.016   5.792  1.00 13.05           O  
ATOM     61  H   ASP A   4       4.010   6.178   2.358  1.00 13.05           H  
ATOM     62  HA  ASP A   4       3.981   7.907   3.903  1.00 13.05           H  
ATOM     63 1HB  ASP A   4       5.973   6.336   4.532  1.00 13.05           H  
ATOM     64 2HB  ASP A   4       7.024   7.560   3.878  1.00 13.05           H  
ATOM     65  N   GLU A   5       6.228   9.906   3.331  1.00 17.66           N  
ATOM     66  CA  GLU A   5       6.751  11.150   2.827  1.00 17.66           C  
ATOM     67  C   GLU A   5       8.245  10.935   2.793  1.00 17.66           C  
ATOM     68  O   GLU A   5       8.964  11.478   1.955  1.00 17.66           O  
ATOM     69  CB  GLU A   5       6.380  12.333   3.732  1.00 17.66           C  
ATOM     70  CG  GLU A   5       4.876  12.602   3.846  1.00 17.66           C  
ATOM     71  CD  GLU A   5       4.542  13.769   4.756  1.00 17.66           C  
ATOM     72  OE1 GLU A   5       5.443  14.327   5.336  1.00 17.66           O  
ATOM     73  OE2 GLU A   5       3.383  14.098   4.865  1.00 17.66           O  
ATOM     74  H   GLU A   5       6.655   9.589   4.194  1.00 17.66           H  
ATOM     75  HA  GLU A   5       6.390  11.325   1.814  1.00 17.66           H  
ATOM     76 1HB  GLU A   5       6.762  12.148   4.738  1.00 17.66           H  
ATOM     77 2HB  GLU A   5       6.857  13.240   3.362  1.00 17.66           H  
ATOM     78 1HG  GLU A   5       4.479  12.802   2.852  1.00 17.66           H  
ATOM     79 2HG  GLU A   5       4.389  11.704   4.227  1.00 17.66           H  
ATOM     80  N   ASN A   6       8.708  10.111   3.751  1.00 21.64           N  
ATOM     81  CA  ASN A   6      10.145   9.848   3.884  1.00 21.64           C  
ATOM     82  C   ASN A   6      10.575   8.608   3.094  1.00 21.64           C  
ATOM     83  O   ASN A   6      11.711   8.151   3.213  1.00 21.64           O  
ATOM     84  CB  ASN A   6      10.557   9.715   5.345  1.00 21.64           C  
ATOM     85  CG  ASN A   6      10.052   8.459   6.065  1.00 21.64           C  
ATOM     86  OD1 ASN A   6       9.537   7.479   5.490  1.00 21.64           O  
ATOM     87  ND2 ASN A   6      10.201   8.487   7.372  1.00 21.64           N  
ATOM     88  H   ASN A   6       8.031   9.697   4.411  1.00 21.64           H  
ATOM     89  HA  ASN A   6      10.687  10.695   3.462  1.00 21.64           H  
ATOM     90 1HB  ASN A   6      11.645   9.731   5.408  1.00 21.64           H  
ATOM     91 2HB  ASN A   6      10.193  10.586   5.891  1.00 21.64           H  
ATOM     92 1HD2 ASN A   6       9.893   7.714   7.927  1.00 21.64           H  
ATOM     93 2HD2 ASN A   6      10.615   9.284   7.811  1.00 21.64           H  
ATOM     94  N   GLY A   7       9.663   8.059   2.297  1.00 23.99           N  
ATOM     95  CA  GLY A   7       9.922   6.892   1.469  1.00 23.99           C  
ATOM     96  C   GLY A   7       9.619   5.529   2.111  1.00 23.99           C  
ATOM     97  O   GLY A   7       9.647   4.515   1.411  1.00 23.99           O  
ATOM     98  H   GLY A   7       8.741   8.476   2.245  1.00 23.99           H  
ATOM     99 1HA  GLY A   7       9.328   6.984   0.559  1.00 23.99           H  
ATOM    100 2HA  GLY A   7      10.964   6.911   1.153  1.00 23.99           H  
ATOM    101  N   THR A   8       9.324   5.472   3.415  1.00 24.67           N  
ATOM    102  CA  THR A   8       9.056   4.158   4.008  1.00 24.67           C  
ATOM    103  C   THR A   8       7.904   3.498   3.268  1.00 24.67           C  
ATOM    104  O   THR A   8       6.824   4.070   3.153  1.00 24.67           O  
ATOM    105  CB  THR A   8       8.694   4.253   5.509  1.00 24.67           C  
ATOM    106  OG1 THR A   8       9.755   4.885   6.228  1.00 24.67           O  
ATOM    107  CG2 THR A   8       8.445   2.863   6.083  1.00 24.67           C  
ATOM    108  H   THR A   8       9.319   6.310   3.992  1.00 24.67           H  
ATOM    109  HA  THR A   8       9.939   3.533   3.898  1.00 24.67           H  
ATOM    110  HB  THR A   8       7.791   4.853   5.625  1.00 24.67           H  
ATOM    111  HG1 THR A   8       9.733   5.841   6.028  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       8.188   2.945   7.138  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       7.622   2.386   5.548  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       9.344   2.260   5.975  1.00 24.67           H  
ATOM    115  N   LEU A   9       8.125   2.268   2.813  1.00 24.03           N  
ATOM    116  CA  LEU A   9       7.121   1.555   2.038  1.00 24.03           C  
ATOM    117  C   LEU A   9       6.218   0.666   2.889  1.00 24.03           C  
ATOM    118  O   LEU A   9       6.672  -0.274   3.547  1.00 24.03           O  
ATOM    119  CB  LEU A   9       7.835   0.721   0.971  1.00 24.03           C  
ATOM    120  CG  LEU A   9       6.958  -0.107   0.055  1.00 24.03           C  
ATOM    121  CD1 LEU A   9       6.098   0.795  -0.767  1.00 24.03           C  
ATOM    122  CD2 LEU A   9       7.839  -0.972  -0.827  1.00 24.03           C  
ATOM    123  H   LEU A   9       9.028   1.846   2.964  1.00 24.03           H  
ATOM    124  HA  LEU A   9       6.497   2.291   1.537  1.00 24.03           H  
ATOM    125 1HB  LEU A   9       8.421   1.398   0.348  1.00 24.03           H  
ATOM    126 2HB  LEU A   9       8.519   0.040   1.472  1.00 24.03           H  
ATOM    127  HG  LEU A   9       6.310  -0.718   0.644  1.00 24.03           H  
ATOM    128 1HD1 LEU A   9       5.474   0.194  -1.413  1.00 24.03           H  
ATOM    129 2HD1 LEU A   9       5.476   1.398  -0.112  1.00 24.03           H  
ATOM    130 3HD1 LEU A   9       6.726   1.437  -1.371  1.00 24.03           H  
ATOM    131 1HD2 LEU A   9       7.223  -1.573  -1.488  1.00 24.03           H  
ATOM    132 2HD2 LEU A   9       8.490  -0.335  -1.424  1.00 24.03           H  
ATOM    133 3HD2 LEU A   9       8.446  -1.628  -0.201  1.00 24.03           H  
ATOM    134  N   ASP A  10       4.932   1.001   2.881  1.00 21.76           N  
ATOM    135  CA  ASP A  10       3.887   0.316   3.624  1.00 21.76           C  
ATOM    136  C   ASP A  10       3.183  -0.740   2.788  1.00 21.76           C  
ATOM    137  O   ASP A  10       2.357  -0.416   1.929  1.00 21.76           O  
ATOM    138  CB  ASP A  10       2.870   1.320   4.166  1.00 21.76           C  
ATOM    139  CG  ASP A  10       1.731   0.689   5.008  1.00 21.76           C  
ATOM    140  OD1 ASP A  10       1.500  -0.522   4.939  1.00 21.76           O  
ATOM    141  OD2 ASP A  10       1.101   1.432   5.723  1.00 21.76           O  
ATOM    142  H   ASP A  10       4.663   1.792   2.308  1.00 21.76           H  
ATOM    143  HA  ASP A  10       4.352  -0.184   4.473  1.00 21.76           H  
ATOM    144 1HB  ASP A  10       3.395   2.051   4.784  1.00 21.76           H  
ATOM    145 2HB  ASP A  10       2.431   1.868   3.335  1.00 21.76           H  
ATOM    146  N   LEU A  11       3.524  -2.001   3.051  1.00 17.83           N  
ATOM    147  CA  LEU A  11       3.002  -3.153   2.320  1.00 17.83           C  
ATOM    148  C   LEU A  11       1.959  -3.941   3.116  1.00 17.83           C  
ATOM    149  O   LEU A  11       1.669  -5.099   2.784  1.00 17.83           O  
ATOM    150  CB  LEU A  11       4.150  -4.077   1.924  1.00 17.83           C  
ATOM    151  CG  LEU A  11       5.158  -3.443   1.006  1.00 17.83           C  
ATOM    152  CD1 LEU A  11       6.267  -4.411   0.710  1.00 17.83           C  
ATOM    153  CD2 LEU A  11       4.451  -3.003  -0.258  1.00 17.83           C  
ATOM    154  H   LEU A  11       4.199  -2.160   3.786  1.00 17.83           H  
ATOM    155  HA  LEU A  11       2.531  -2.791   1.410  1.00 17.83           H  
ATOM    156 1HB  LEU A  11       4.677  -4.384   2.827  1.00 17.83           H  
ATOM    157 2HB  LEU A  11       3.754  -4.958   1.443  1.00 17.83           H  
ATOM    158  HG  LEU A  11       5.596  -2.590   1.503  1.00 17.83           H  
ATOM    159 1HD1 LEU A  11       6.998  -3.934   0.056  1.00 17.83           H  
ATOM    160 2HD1 LEU A  11       6.753  -4.704   1.641  1.00 17.83           H  
ATOM    161 3HD1 LEU A  11       5.861  -5.294   0.216  1.00 17.83           H  
ATOM    162 1HD2 LEU A  11       5.150  -2.529  -0.932  1.00 17.83           H  
ATOM    163 2HD2 LEU A  11       4.007  -3.868  -0.752  1.00 17.83           H  
ATOM    164 3HD2 LEU A  11       3.673  -2.299   0.001  1.00 17.83           H  
ATOM    165  N   SER A  12       1.370  -3.315   4.151  1.00 13.25           N  
ATOM    166  CA  SER A  12       0.382  -3.979   5.019  1.00 13.25           C  
ATOM    167  C   SER A  12      -0.883  -4.405   4.270  1.00 13.25           C  
ATOM    168  O   SER A  12      -1.671  -5.207   4.760  1.00 13.25           O  
ATOM    169  CB  SER A  12       0.012  -3.097   6.201  1.00 13.25           C  
ATOM    170  OG  SER A  12      -0.671  -1.946   5.798  1.00 13.25           O  
ATOM    171  H   SER A  12       1.610  -2.331   4.362  1.00 13.25           H  
ATOM    172  HA  SER A  12       0.848  -4.880   5.420  1.00 13.25           H  
ATOM    173 1HB  SER A  12      -0.608  -3.667   6.888  1.00 13.25           H  
ATOM    174 2HB  SER A  12       0.917  -2.811   6.737  1.00 13.25           H  
ATOM    175  HG  SER A  12       0.031  -1.323   5.484  1.00 13.25           H  
ATOM    176  N   MET A  13      -1.074  -3.862   3.077  1.00  9.42           N  
ATOM    177  CA  MET A  13      -2.180  -4.194   2.194  1.00  9.42           C  
ATOM    178  C   MET A  13      -2.282  -5.684   1.886  1.00  9.42           C  
ATOM    179  O   MET A  13      -3.379  -6.218   1.718  1.00  9.42           O  
ATOM    180  CB  MET A  13      -2.020  -3.503   0.852  1.00  9.42           C  
ATOM    181  CG  MET A  13      -3.162  -3.803  -0.112  1.00  9.42           C  
ATOM    182  SD  MET A  13      -2.848  -3.189  -1.751  1.00  9.42           S  
ATOM    183  CE  MET A  13      -1.666  -4.435  -2.242  1.00  9.42           C  
ATOM    184  H   MET A  13      -0.390  -3.192   2.766  1.00  9.42           H  
ATOM    185  HA  MET A  13      -3.107  -3.882   2.674  1.00  9.42           H  
ATOM    186 1HB  MET A  13      -1.956  -2.430   0.999  1.00  9.42           H  
ATOM    187 2HB  MET A  13      -1.086  -3.832   0.384  1.00  9.42           H  
ATOM    188 1HG  MET A  13      -3.308  -4.882  -0.171  1.00  9.42           H  
ATOM    189 2HG  MET A  13      -4.084  -3.353   0.257  1.00  9.42           H  
ATOM    190 1HE  MET A  13      -1.317  -4.236  -3.255  1.00  9.42           H  
ATOM    191 2HE  MET A  13      -0.819  -4.422  -1.556  1.00  9.42           H  
ATOM    192 3HE  MET A  13      -2.134  -5.420  -2.206  1.00  9.42           H  
ATOM    193  N   HIS A  14      -1.130  -6.352   1.741  1.00  7.03           N  
ATOM    194  CA  HIS A  14      -1.089  -7.740   1.261  1.00  7.03           C  
ATOM    195  C   HIS A  14      -1.536  -8.824   2.246  1.00  7.03           C  
ATOM    196  O   HIS A  14      -0.791  -9.754   2.572  1.00  7.03           O  
ATOM    197  CB  HIS A  14       0.328  -8.063   0.784  1.00  7.03           C  
ATOM    198  CG  HIS A  14       0.732  -7.357  -0.476  1.00  7.03           C  
ATOM    199  ND1 HIS A  14       0.204  -7.692  -1.706  1.00  7.03           N  
ATOM    200  CD2 HIS A  14       1.609  -6.352  -0.705  1.00  7.03           C  
ATOM    201  CE1 HIS A  14       0.743  -6.930  -2.639  1.00  7.03           C  
ATOM    202  NE2 HIS A  14       1.602  -6.112  -2.061  1.00  7.03           N  
ATOM    203  H   HIS A  14      -0.253  -5.885   1.974  1.00  7.03           H  
ATOM    204  HA  HIS A  14      -1.748  -7.820   0.396  1.00  7.03           H  
ATOM    205 1HB  HIS A  14       1.038  -7.785   1.565  1.00  7.03           H  
ATOM    206 2HB  HIS A  14       0.420  -9.132   0.623  1.00  7.03           H  
ATOM    207  HD1 HIS A  14      -0.489  -8.428  -1.870  1.00  7.03           H  
ATOM    208  HD2 HIS A  14       2.252  -5.773  -0.052  1.00  7.03           H  
ATOM    209  HE1 HIS A  14       0.452  -7.046  -3.681  1.00  7.03           H  
ATOM    210  N   LYS A  15      -2.790  -8.729   2.660  1.00  5.94           N  
ATOM    211  CA  LYS A  15      -3.439  -9.699   3.526  1.00  5.94           C  
ATOM    212  C   LYS A  15      -4.219 -10.680   2.658  1.00  5.94           C  
ATOM    213  O   LYS A  15      -5.446 -10.635   2.600  1.00  5.94           O  
ATOM    214  CB  LYS A  15      -4.346  -8.995   4.531  1.00  5.94           C  
ATOM    215  CG  LYS A  15      -3.586  -8.103   5.505  1.00  5.94           C  
ATOM    216  CD  LYS A  15      -4.515  -7.386   6.474  1.00  5.94           C  
ATOM    217  CE  LYS A  15      -3.725  -6.504   7.438  1.00  5.94           C  
ATOM    218  NZ  LYS A  15      -4.614  -5.760   8.371  1.00  5.94           N  
ATOM    219  H   LYS A  15      -3.311  -7.921   2.333  1.00  5.94           H  
ATOM    220  HA  LYS A  15      -2.675 -10.254   4.071  1.00  5.94           H  
ATOM    221 1HB  LYS A  15      -5.058  -8.367   3.994  1.00  5.94           H  
ATOM    222 2HB  LYS A  15      -4.911  -9.733   5.099  1.00  5.94           H  
ATOM    223 1HG  LYS A  15      -2.866  -8.697   6.068  1.00  5.94           H  
ATOM    224 2HG  LYS A  15      -3.037  -7.352   4.934  1.00  5.94           H  
ATOM    225 1HD  LYS A  15      -5.208  -6.760   5.911  1.00  5.94           H  
ATOM    226 2HD  LYS A  15      -5.088  -8.116   7.044  1.00  5.94           H  
ATOM    227 1HE  LYS A  15      -3.047  -7.129   8.018  1.00  5.94           H  
ATOM    228 2HE  LYS A  15      -3.138  -5.785   6.863  1.00  5.94           H  
ATOM    229 1HZ  LYS A  15      -4.051  -5.190   8.986  1.00  5.94           H  
ATOM    230 2HZ  LYS A  15      -5.235  -5.169   7.838  1.00  5.94           H  
ATOM    231 3HZ  LYS A  15      -5.156  -6.412   8.920  1.00  5.94           H  
ATOM    232  N   HIS A  16      -3.501 -11.576   1.984  1.00  5.96           N  
ATOM    233  CA  HIS A  16      -4.121 -12.463   0.998  1.00  5.96           C  
ATOM    234  C   HIS A  16      -4.624 -13.777   1.597  1.00  5.96           C  
ATOM    235  O   HIS A  16      -5.217 -14.598   0.899  1.00  5.96           O  
ATOM    236  CB  HIS A  16      -3.124 -12.762  -0.125  1.00  5.96           C  
ATOM    237  CG  HIS A  16      -2.755 -11.549  -0.955  1.00  5.96           C  
ATOM    238  ND1 HIS A  16      -3.658 -10.908  -1.783  1.00  5.96           N  
ATOM    239  CD2 HIS A  16      -1.587 -10.873  -1.078  1.00  5.96           C  
ATOM    240  CE1 HIS A  16      -3.059  -9.890  -2.382  1.00  5.96           C  
ATOM    241  NE2 HIS A  16      -1.800  -9.846  -1.975  1.00  5.96           N  
ATOM    242  H   HIS A  16      -2.493 -11.581   2.108  1.00  5.96           H  
ATOM    243  HA  HIS A  16      -4.981 -11.960   0.554  1.00  5.96           H  
ATOM    244 1HB  HIS A  16      -2.208 -13.170   0.306  1.00  5.96           H  
ATOM    245 2HB  HIS A  16      -3.537 -13.520  -0.789  1.00  5.96           H  
ATOM    246  HD1 HIS A  16      -4.616 -11.163  -1.925  1.00  5.96           H  
ATOM    247  HD2 HIS A  16      -0.604 -11.007  -0.625  1.00  5.96           H  
ATOM    248  HE1 HIS A  16      -3.608  -9.257  -3.078  1.00  5.96           H  
ATOM    249  N   ARG A  17      -4.412 -13.941   2.900  1.00  7.09           N  
ATOM    250  CA  ARG A  17      -4.823 -15.113   3.675  1.00  7.09           C  
ATOM    251  C   ARG A  17      -4.814 -16.414   2.856  1.00  7.09           C  
ATOM    252  O   ARG A  17      -3.748 -16.904   2.477  1.00  7.09           O  
ATOM    253  CB  ARG A  17      -6.213 -14.863   4.246  1.00  7.09           C  
ATOM    254  CG  ARG A  17      -6.285 -13.740   5.278  1.00  7.09           C  
ATOM    255  CD  ARG A  17      -7.684 -13.515   5.752  1.00  7.09           C  
ATOM    256  NE  ARG A  17      -7.767 -12.433   6.729  1.00  7.09           N  
ATOM    257  CZ  ARG A  17      -8.918 -11.934   7.231  1.00  7.09           C  
ATOM    258  NH1 ARG A  17     -10.076 -12.422   6.844  1.00  7.09           N  
ATOM    259  NH2 ARG A  17      -8.881 -10.950   8.113  1.00  7.09           N  
ATOM    260  H   ARG A  17      -3.929 -13.197   3.379  1.00  7.09           H  
ATOM    261  HA  ARG A  17      -4.126 -15.230   4.505  1.00  7.09           H  
ATOM    262 1HB  ARG A  17      -6.905 -14.614   3.440  1.00  7.09           H  
ATOM    263 2HB  ARG A  17      -6.577 -15.764   4.742  1.00  7.09           H  
ATOM    264 1HG  ARG A  17      -5.662 -13.987   6.136  1.00  7.09           H  
ATOM    265 2HG  ARG A  17      -5.926 -12.812   4.821  1.00  7.09           H  
ATOM    266 1HD  ARG A  17      -8.315 -13.254   4.903  1.00  7.09           H  
ATOM    267 2HD  ARG A  17      -8.061 -14.425   6.218  1.00  7.09           H  
ATOM    268  HE  ARG A  17      -6.900 -12.027   7.052  1.00  7.09           H  
ATOM    269 1HH1 ARG A  17     -10.108 -13.174   6.169  1.00  7.09           H  
ATOM    270 2HH1 ARG A  17     -10.934 -12.045   7.220  1.00  7.09           H  
ATOM    271 1HH2 ARG A  17      -7.993 -10.574   8.413  1.00  7.09           H  
ATOM    272 2HH2 ARG A  17      -9.740 -10.576   8.487  1.00  7.09           H  
ATOM    273  N   LYS A  18      -6.001 -16.988   2.622  1.00  9.54           N  
ATOM    274  CA  LYS A  18      -6.138 -18.206   1.831  1.00  9.54           C  
ATOM    275  C   LYS A  18      -7.514 -18.283   1.173  1.00  9.54           C  
ATOM    276  O   LYS A  18      -8.539 -18.100   1.831  1.00  9.54           O  
ATOM    277  CB  LYS A  18      -5.917 -19.445   2.700  1.00  9.54           C  
ATOM    278  CG  LYS A  18      -5.959 -20.760   1.932  1.00  9.54           C  
ATOM    279  CD  LYS A  18      -5.637 -21.938   2.831  1.00  9.54           C  
ATOM    280  CE  LYS A  18      -5.718 -23.248   2.066  1.00  9.54           C  
ATOM    281  NZ  LYS A  18      -5.409 -24.413   2.937  1.00  9.54           N  
ATOM    282  H   LYS A  18      -6.838 -16.550   2.962  1.00  9.54           H  
ATOM    283  HA  LYS A  18      -5.389 -18.190   1.040  1.00  9.54           H  
ATOM    284 1HB  LYS A  18      -4.947 -19.376   3.194  1.00  9.54           H  
ATOM    285 2HB  LYS A  18      -6.681 -19.488   3.475  1.00  9.54           H  
ATOM    286 1HG  LYS A  18      -6.956 -20.904   1.508  1.00  9.54           H  
ATOM    287 2HG  LYS A  18      -5.241 -20.727   1.114  1.00  9.54           H  
ATOM    288 1HD  LYS A  18      -4.632 -21.822   3.238  1.00  9.54           H  
ATOM    289 2HD  LYS A  18      -6.347 -21.966   3.656  1.00  9.54           H  
ATOM    290 1HE  LYS A  18      -6.725 -23.362   1.661  1.00  9.54           H  
ATOM    291 2HE  LYS A  18      -5.008 -23.224   1.240  1.00  9.54           H  
ATOM    292 1HZ  LYS A  18      -5.472 -25.264   2.399  1.00  9.54           H  
ATOM    293 2HZ  LYS A  18      -4.473 -24.317   3.307  1.00  9.54           H  
ATOM    294 3HZ  LYS A  18      -6.070 -24.447   3.700  1.00  9.54           H  
ATOM    295  N   ARG A  19      -7.533 -18.574  -0.124  1.00 13.42           N  
ATOM    296  CA  ARG A  19      -8.787 -18.722  -0.854  1.00 13.42           C  
ATOM    297  C   ARG A  19      -9.289 -20.159  -0.810  1.00 13.42           C  
ATOM    298  O   ARG A  19      -8.497 -21.099  -0.766  1.00 13.42           O  
ATOM    299  CB  ARG A  19      -8.626 -18.283  -2.304  1.00 13.42           C  
ATOM    300  CG  ARG A  19      -8.292 -16.799  -2.481  1.00 13.42           C  
ATOM    301  CD  ARG A  19      -8.179 -16.392  -3.923  1.00 13.42           C  
ATOM    302  NE  ARG A  19      -7.024 -16.984  -4.589  1.00 13.42           N  
ATOM    303  CZ  ARG A  19      -6.712 -16.794  -5.889  1.00 13.42           C  
ATOM    304  NH1 ARG A  19      -7.472 -16.028  -6.643  1.00 13.42           N  
ATOM    305  NH2 ARG A  19      -5.640 -17.369  -6.404  1.00 13.42           N  
ATOM    306  H   ARG A  19      -6.657 -18.694  -0.610  1.00 13.42           H  
ATOM    307  HA  ARG A  19      -9.537 -18.083  -0.386  1.00 13.42           H  
ATOM    308 1HB  ARG A  19      -7.835 -18.866  -2.777  1.00 13.42           H  
ATOM    309 2HB  ARG A  19      -9.547 -18.485  -2.850  1.00 13.42           H  
ATOM    310 1HG  ARG A  19      -9.075 -16.197  -2.019  1.00 13.42           H  
ATOM    311 2HG  ARG A  19      -7.340 -16.585  -1.991  1.00 13.42           H  
ATOM    312 1HD  ARG A  19      -9.075 -16.709  -4.455  1.00 13.42           H  
ATOM    313 2HD  ARG A  19      -8.087 -15.309  -3.985  1.00 13.42           H  
ATOM    314  HE  ARG A  19      -6.417 -17.581  -4.042  1.00 13.42           H  
ATOM    315 1HH1 ARG A  19      -8.291 -15.584  -6.249  1.00 13.42           H  
ATOM    316 2HH1 ARG A  19      -7.237 -15.883  -7.614  1.00 13.42           H  
ATOM    317 1HH2 ARG A  19      -5.056 -17.956  -5.823  1.00 13.42           H  
ATOM    318 2HH2 ARG A  19      -5.405 -17.222  -7.374  1.00 13.42           H  
ATOM    319  N   GLU A  20     -10.611 -20.327  -0.864  1.00 18.00           N  
ATOM    320  CA  GLU A  20     -11.238 -21.649  -0.940  1.00 18.00           C  
ATOM    321  C   GLU A  20     -10.845 -22.381  -2.228  1.00 18.00           C  
ATOM    322  O   GLU A  20     -10.702 -23.604  -2.276  1.00 18.00           O  
ATOM    323  CB  GLU A  20     -12.759 -21.518  -0.854  1.00 18.00           C  
ATOM    324  CG  GLU A  20     -13.275 -21.060   0.510  1.00 18.00           C  
ATOM    325  CD  GLU A  20     -14.779 -20.897   0.557  1.00 18.00           C  
ATOM    326  OE1 GLU A  20     -15.403 -20.988  -0.475  1.00 18.00           O  
ATOM    327  OE2 GLU A  20     -15.300 -20.682   1.627  1.00 18.00           O  
ATOM    328  H   GLU A  20     -11.205 -19.508  -0.861  1.00 18.00           H  
ATOM    329  HA  GLU A  20     -10.887 -22.243  -0.092  1.00 18.00           H  
ATOM    330 1HB  GLU A  20     -13.100 -20.798  -1.600  1.00 18.00           H  
ATOM    331 2HB  GLU A  20     -13.222 -22.475  -1.089  1.00 18.00           H  
ATOM    332 1HG  GLU A  20     -12.977 -21.793   1.260  1.00 18.00           H  
ATOM    333 2HG  GLU A  20     -12.802 -20.112   0.763  1.00 18.00           H  
ATOM    334  N   ASN A  21     -10.661 -21.608  -3.294  1.00 21.85           N  
ATOM    335  CA  ASN A  21     -10.310 -22.166  -4.589  1.00 21.85           C  
ATOM    336  C   ASN A  21      -8.817 -22.506  -4.599  1.00 21.85           C  
ATOM    337  O   ASN A  21      -7.984 -21.780  -5.140  1.00 21.85           O  
ATOM    338  CB  ASN A  21     -10.709 -21.206  -5.701  1.00 21.85           C  
ATOM    339  CG  ASN A  21     -10.592 -21.801  -7.080  1.00 21.85           C  
ATOM    340  OD1 ASN A  21     -10.346 -23.005  -7.235  1.00 21.85           O  
ATOM    341  ND2 ASN A  21     -10.769 -20.963  -8.088  1.00 21.85           N  
ATOM    342  H   ASN A  21     -10.777 -20.615  -3.194  1.00 21.85           H  
ATOM    343  HA  ASN A  21     -10.858 -23.098  -4.730  1.00 21.85           H  
ATOM    344 1HB  ASN A  21     -11.738 -20.881  -5.546  1.00 21.85           H  
ATOM    345 2HB  ASN A  21     -10.074 -20.321  -5.653  1.00 21.85           H  
ATOM    346 1HD2 ASN A  21     -10.642 -21.277  -9.056  1.00 21.85           H  
ATOM    347 2HD2 ASN A  21     -10.966 -20.002  -7.908  1.00 21.85           H  
ATOM    348  N   ALA A  22      -8.513 -23.654  -3.985  1.00 24.04           N  
ATOM    349  CA  ALA A  22      -7.163 -24.191  -3.772  1.00 24.04           C  
ATOM    350  C   ALA A  22      -6.389 -24.410  -5.067  1.00 24.04           C  
ATOM    351  O   ALA A  22      -5.158 -24.417  -5.063  1.00 24.04           O  
ATOM    352  CB  ALA A  22      -7.244 -25.505  -3.014  1.00 24.04           C  
ATOM    353  H   ALA A  22      -9.304 -24.137  -3.558  1.00 24.04           H  
ATOM    354  HA  ALA A  22      -6.610 -23.466  -3.172  1.00 24.04           H  
ATOM    355 1HB  ALA A  22      -6.241 -25.881  -2.824  1.00 24.04           H  
ATOM    356 2HB  ALA A  22      -7.761 -25.340  -2.068  1.00 24.04           H  
ATOM    357 3HB  ALA A  22      -7.796 -26.228  -3.603  1.00 24.04           H  
ATOM    358  N   PHE A  23      -7.111 -24.618  -6.163  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -6.513 -24.856  -7.468  1.00 24.67           C  
ATOM    360  C   PHE A  23      -7.150 -23.878  -8.463  1.00 24.67           C  
ATOM    361  O   PHE A  23      -7.913 -24.301  -9.328  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -6.777 -26.295  -7.899  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -6.273 -27.291  -6.902  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -7.141 -27.827  -5.962  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -4.947 -27.669  -6.868  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -6.694 -28.724  -5.016  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -4.496 -28.567  -5.923  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -5.372 -29.093  -4.995  1.00 24.67           C  
ATOM    369  H   PHE A  23      -8.117 -24.587  -6.081  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -5.437 -24.696  -7.416  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -7.847 -26.449  -8.030  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -6.292 -26.489  -8.857  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -8.189 -27.528  -5.977  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -4.254 -27.249  -7.596  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -7.390 -29.136  -4.285  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -3.447 -28.857  -5.903  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -5.016 -29.800  -4.247  1.00 24.67           H  
ATOM    378  N   PRO A  24      -6.809 -22.574  -8.382  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -7.487 -21.446  -9.002  1.00 24.67           C  
ATOM    380  C   PRO A  24      -7.984 -21.650 -10.428  1.00 24.67           C  
ATOM    381  O   PRO A  24      -9.174 -21.435 -10.709  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -6.396 -20.374  -8.965  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -5.643 -20.689  -7.719  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -5.544 -22.182  -7.712  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -8.284 -21.131  -8.343  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -5.778 -20.417  -9.873  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -6.860 -19.379  -8.941  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -4.663 -20.192  -7.719  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -6.196 -20.320  -6.838  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -4.672 -22.531  -8.280  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -5.514 -22.485  -6.682  1.00 24.67           H  
ATOM    392  N   SER A  25      -7.081 -22.052 -11.322  1.00 24.67           N  
ATOM    393  CA  SER A  25      -7.400 -22.216 -12.731  1.00 24.67           C  
ATOM    394  C   SER A  25      -6.331 -23.024 -13.460  1.00 24.67           C  
ATOM    395  O   SER A  25      -5.250 -23.273 -12.920  1.00 24.67           O  
ATOM    396  CB  SER A  25      -7.546 -20.858 -13.392  1.00 24.67           C  
ATOM    397  OG  SER A  25      -6.313 -20.198 -13.445  1.00 24.67           O  
ATOM    398  H   SER A  25      -6.137 -22.242 -11.021  1.00 24.67           H  
ATOM    399  HA  SER A  25      -8.347 -22.752 -12.809  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -7.932 -20.987 -14.402  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -8.264 -20.252 -12.844  1.00 24.67           H  
ATOM    402  HG  SER A  25      -5.717 -20.795 -13.908  1.00 24.67           H  
ATOM    403  N   SER A  26      -6.618 -23.392 -14.705  1.00 24.67           N  
ATOM    404  CA  SER A  26      -5.644 -24.068 -15.562  1.00 24.67           C  
ATOM    405  C   SER A  26      -5.650 -23.441 -16.952  1.00 24.67           C  
ATOM    406  O   SER A  26      -6.651 -23.500 -17.668  1.00 24.67           O  
ATOM    407  CB  SER A  26      -5.956 -25.549 -15.654  1.00 24.67           C  
ATOM    408  OG  SER A  26      -5.060 -26.197 -16.517  1.00 24.67           O  
ATOM    409  H   SER A  26      -7.532 -23.180 -15.081  1.00 24.67           H  
ATOM    410  HA  SER A  26      -4.649 -23.941 -15.132  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -5.892 -25.995 -14.661  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -6.974 -25.687 -16.012  1.00 24.67           H  
ATOM    413  HG  SER A  26      -5.266 -27.133 -16.462  1.00 24.67           H  
ATOM    414  N   SER A  27      -4.534 -22.814 -17.313  1.00 24.67           N  
ATOM    415  CA  SER A  27      -4.400 -22.093 -18.577  1.00 24.67           C  
ATOM    416  C   SER A  27      -3.035 -22.309 -19.226  1.00 24.67           C  
ATOM    417  O   SER A  27      -2.491 -21.400 -19.852  1.00 24.67           O  
ATOM    418  CB  SER A  27      -4.629 -20.613 -18.355  1.00 24.67           C  
ATOM    419  OG  SER A  27      -3.718 -20.100 -17.423  1.00 24.67           O  
ATOM    420  H   SER A  27      -3.752 -22.821 -16.673  1.00 24.67           H  
ATOM    421  HA  SER A  27      -5.162 -22.465 -19.266  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -4.520 -20.085 -19.303  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -5.648 -20.450 -18.004  1.00 24.67           H  
ATOM    424  HG  SER A  27      -3.913 -19.161 -17.350  1.00 24.67           H  
ATOM    425  N   SER A  28      -2.485 -23.518 -19.099  1.00 24.67           N  
ATOM    426  CA  SER A  28      -1.149 -23.839 -19.628  1.00 24.67           C  
ATOM    427  C   SER A  28      -1.033 -23.675 -21.148  1.00 24.67           C  
ATOM    428  O   SER A  28       0.063 -23.563 -21.690  1.00 24.67           O  
ATOM    429  CB  SER A  28      -0.774 -25.258 -19.255  1.00 24.67           C  
ATOM    430  OG  SER A  28      -1.590 -26.179 -19.922  1.00 24.67           O  
ATOM    431  H   SER A  28      -3.001 -24.229 -18.597  1.00 24.67           H  
ATOM    432  HA  SER A  28      -0.432 -23.156 -19.163  1.00 24.67           H  
ATOM    433 1HB  SER A  28       0.270 -25.439 -19.513  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -0.874 -25.390 -18.179  1.00 24.67           H  
ATOM    435  HG  SER A  28      -1.432 -26.036 -20.861  1.00 24.67           H  
ATOM    436  N   CYS A  29      -2.177 -23.668 -21.823  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -2.276 -23.481 -23.262  1.00 24.67           C  
ATOM    438  C   CYS A  29      -2.032 -22.031 -23.706  1.00 24.67           C  
ATOM    439  O   CYS A  29      -1.880 -21.761 -24.900  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -3.679 -23.848 -23.704  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -4.897 -22.693 -23.036  1.00 24.67           S  
ATOM    442  H   CYS A  29      -3.027 -23.783 -21.295  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -1.547 -24.129 -23.748  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -3.740 -23.821 -24.792  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -3.932 -24.853 -23.372  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -4.156 -21.599 -23.268  1.00 24.67           H  
ATOM    447  N   SER A  30      -2.063 -21.092 -22.762  1.00 24.67           N  
ATOM    448  CA  SER A  30      -1.910 -19.681 -23.082  1.00 24.67           C  
ATOM    449  C   SER A  30      -0.553 -19.359 -23.697  1.00 24.67           C  
ATOM    450  O   SER A  30       0.479 -19.878 -23.269  1.00 24.67           O  
ATOM    451  CB  SER A  30      -2.113 -18.843 -21.841  1.00 24.67           C  
ATOM    452  OG  SER A  30      -1.896 -17.486 -22.111  1.00 24.67           O  
ATOM    453  H   SER A  30      -2.179 -21.354 -21.782  1.00 24.67           H  
ATOM    454  HA  SER A  30      -2.680 -19.415 -23.808  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -3.124 -18.990 -21.462  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -1.425 -19.179 -21.065  1.00 24.67           H  
ATOM    457  HG  SER A  30      -1.000 -17.434 -22.458  1.00 24.67           H  
ATOM    458  N   SER A  31      -0.557 -18.464 -24.681  1.00 24.67           N  
ATOM    459  CA  SER A  31       0.667 -18.013 -25.334  1.00 24.67           C  
ATOM    460  C   SER A  31       0.469 -16.652 -25.981  1.00 24.67           C  
ATOM    461  O   SER A  31      -0.603 -16.360 -26.513  1.00 24.67           O  
ATOM    462  CB  SER A  31       1.109 -19.005 -26.390  1.00 24.67           C  
ATOM    463  OG  SER A  31       2.277 -18.560 -27.036  1.00 24.67           O  
ATOM    464  H   SER A  31      -1.443 -18.088 -24.988  1.00 24.67           H  
ATOM    465  HA  SER A  31       1.451 -17.925 -24.581  1.00 24.67           H  
ATOM    466 1HB  SER A  31       1.293 -19.975 -25.925  1.00 24.67           H  
ATOM    467 2HB  SER A  31       0.314 -19.137 -27.121  1.00 24.67           H  
ATOM    468  HG  SER A  31       2.051 -17.704 -27.449  1.00 24.67           H  
ATOM    469  N   SER A  32       1.501 -15.822 -25.935  1.00 24.67           N  
ATOM    470  CA  SER A  32       1.453 -14.526 -26.589  1.00 24.67           C  
ATOM    471  C   SER A  32       1.440 -14.696 -28.106  1.00 24.67           C  
ATOM    472  O   SER A  32       2.136 -15.577 -28.607  1.00 24.67           O  
ATOM    473  CB  SER A  32       2.657 -13.694 -26.194  1.00 24.67           C  
ATOM    474  OG  SER A  32       2.694 -12.475 -26.903  1.00 24.67           O  
ATOM    475  H   SER A  32       2.346 -16.114 -25.458  1.00 24.67           H  
ATOM    476  HA  SER A  32       0.557 -14.026 -26.238  1.00 24.67           H  
ATOM    477 1HB  SER A  32       2.613 -13.488 -25.125  1.00 24.67           H  
ATOM    478 2HB  SER A  32       3.572 -14.257 -26.381  1.00 24.67           H  
ATOM    479  HG  SER A  32       3.295 -11.906 -26.406  1.00 24.67           H  
ATOM    480  N   PRO A  33       0.662 -13.895 -28.856  1.00 24.67           N  
ATOM    481  CA  PRO A  33       0.654 -13.805 -30.304  1.00 24.67           C  
ATOM    482  C   PRO A  33       1.697 -12.814 -30.832  1.00 24.67           C  
ATOM    483  O   PRO A  33       1.754 -12.563 -32.034  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -0.765 -13.311 -30.584  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -1.059 -12.391 -29.419  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -0.382 -13.054 -28.217  1.00 24.67           C  
ATOM    487  HA  PRO A  33       0.818 -14.808 -30.729  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -0.799 -12.796 -31.556  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -1.458 -14.164 -30.644  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -0.659 -11.386 -29.627  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -2.145 -12.280 -29.287  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       0.068 -12.278 -27.580  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -1.114 -13.683 -27.680  1.00 24.67           H  
ATOM    494  N   GLY A  34       2.484 -12.208 -29.929  1.00 24.67           N  
ATOM    495  CA  GLY A  34       3.399 -11.127 -30.298  1.00 24.67           C  
ATOM    496  C   GLY A  34       4.392 -11.463 -31.413  1.00 24.67           C  
ATOM    497  O   GLY A  34       4.479 -10.735 -32.405  1.00 24.67           O  
ATOM    498  H   GLY A  34       2.443 -12.456 -28.943  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       2.810 -10.260 -30.596  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       3.953 -10.827 -29.410  1.00 24.67           H  
ATOM    501  N   VAL A  35       5.181 -12.518 -31.233  1.00 24.67           N  
ATOM    502  CA  VAL A  35       6.174 -12.883 -32.237  1.00 24.67           C  
ATOM    503  C   VAL A  35       6.402 -14.384 -32.312  1.00 24.67           C  
ATOM    504  O   VAL A  35       6.482 -15.065 -31.288  1.00 24.67           O  
ATOM    505  CB  VAL A  35       7.504 -12.161 -31.925  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       8.008 -12.601 -30.567  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       8.556 -12.466 -32.998  1.00 24.67           C  
ATOM    508  H   VAL A  35       5.073 -13.083 -30.403  1.00 24.67           H  
ATOM    509  HA  VAL A  35       5.814 -12.544 -33.211  1.00 24.67           H  
ATOM    510  HB  VAL A  35       7.322 -11.088 -31.891  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35       8.936 -12.078 -30.336  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35       7.262 -12.368 -29.809  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       8.191 -13.675 -30.582  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       9.474 -11.934 -32.758  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       8.766 -13.528 -33.028  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       8.191 -12.139 -33.970  1.00 24.67           H  
ATOM    517  N   LYS A  36       6.559 -14.893 -33.526  1.00 24.67           N  
ATOM    518  CA  LYS A  36       6.896 -16.289 -33.746  1.00 24.67           C  
ATOM    519  C   LYS A  36       8.405 -16.450 -33.813  1.00 24.67           C  
ATOM    520  O   LYS A  36       9.067 -15.721 -34.549  1.00 24.67           O  
ATOM    521  CB  LYS A  36       6.264 -16.811 -35.036  1.00 24.67           C  
ATOM    522  CG  LYS A  36       6.518 -18.289 -35.297  1.00 24.67           C  
ATOM    523  CD  LYS A  36       5.814 -18.772 -36.555  1.00 24.67           C  
ATOM    524  CE  LYS A  36       6.118 -20.239 -36.818  1.00 24.67           C  
ATOM    525  NZ  LYS A  36       5.439 -20.736 -38.047  1.00 24.67           N  
ATOM    526  H   LYS A  36       6.460 -14.280 -34.325  1.00 24.67           H  
ATOM    527  HA  LYS A  36       6.528 -16.879 -32.905  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       5.186 -16.654 -35.007  1.00 24.67           H  
ATOM    529 2HB  LYS A  36       6.657 -16.251 -35.883  1.00 24.67           H  
ATOM    530 1HG  LYS A  36       7.594 -18.456 -35.414  1.00 24.67           H  
ATOM    531 2HG  LYS A  36       6.173 -18.873 -34.446  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       4.736 -18.641 -36.446  1.00 24.67           H  
ATOM    533 2HD  LYS A  36       6.151 -18.182 -37.406  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       7.195 -20.363 -36.932  1.00 24.67           H  
ATOM    535 2HE  LYS A  36       5.784 -20.831 -35.966  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36       5.666 -21.711 -38.186  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36       4.439 -20.635 -37.944  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36       5.751 -20.201 -38.844  1.00 24.67           H  
ATOM    539  N   SER A  37       8.955 -17.385 -33.048  1.00 24.67           N  
ATOM    540  CA  SER A  37      10.391 -17.618 -33.083  1.00 24.67           C  
ATOM    541  C   SER A  37      10.825 -18.126 -34.462  1.00 24.67           C  
ATOM    542  O   SER A  37      10.235 -19.089 -34.949  1.00 24.67           O  
ATOM    543  CB  SER A  37      10.757 -18.666 -32.050  1.00 24.67           C  
ATOM    544  OG  SER A  37      12.102 -19.063 -32.172  1.00 24.67           O  
ATOM    545  H   SER A  37       8.366 -17.943 -32.444  1.00 24.67           H  
ATOM    546  HA  SER A  37      10.883 -16.692 -32.815  1.00 24.67           H  
ATOM    547 1HB  SER A  37      10.581 -18.270 -31.050  1.00 24.67           H  
ATOM    548 2HB  SER A  37      10.111 -19.533 -32.176  1.00 24.67           H  
ATOM    549  HG  SER A  37      12.210 -19.343 -33.101  1.00 24.67           H  
ATOM    550  N   PRO A  38      11.846 -17.525 -35.104  1.00 24.67           N  
ATOM    551  CA  PRO A  38      12.417 -17.970 -36.362  1.00 24.67           C  
ATOM    552  C   PRO A  38      12.922 -19.405 -36.267  1.00 24.67           C  
ATOM    553  O   PRO A  38      13.469 -19.826 -35.237  1.00 24.67           O  
ATOM    554  CB  PRO A  38      13.563 -16.972 -36.575  1.00 24.67           C  
ATOM    555  CG  PRO A  38      13.127 -15.726 -35.849  1.00 24.67           C  
ATOM    556  CD  PRO A  38      12.377 -16.219 -34.637  1.00 24.67           C  
ATOM    557  HA  PRO A  38      11.664 -17.881 -37.158  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      14.481 -17.377 -36.174  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      13.726 -16.816 -37.654  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      14.004 -15.112 -35.589  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      12.497 -15.113 -36.511  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      13.041 -16.336 -33.785  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      11.566 -15.498 -34.452  1.00 24.67           H  
ATOM    564  N   ASP A  39      12.746 -20.149 -37.356  1.00 24.67           N  
ATOM    565  CA  ASP A  39      13.205 -21.529 -37.451  1.00 24.67           C  
ATOM    566  C   ASP A  39      14.711 -21.651 -37.518  1.00 24.67           C  
ATOM    567  O   ASP A  39      15.408 -20.701 -37.869  1.00 24.67           O  
ATOM    568  CB  ASP A  39      12.610 -22.257 -38.659  1.00 24.67           C  
ATOM    569  CG  ASP A  39      13.081 -23.696 -38.682  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      12.994 -24.345 -37.665  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      13.648 -24.106 -39.676  1.00 24.67           O  
ATOM    572  H   ASP A  39      12.299 -19.725 -38.172  1.00 24.67           H  
ATOM    573  HA  ASP A  39      12.870 -22.052 -36.554  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      11.522 -22.230 -38.608  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      12.914 -21.758 -39.579  1.00 24.67           H  
ATOM    576  N   ALA A  40      15.219 -22.849 -37.246  1.00 24.67           N  
ATOM    577  CA  ALA A  40      16.646 -23.111 -37.342  1.00 24.67           C  
ATOM    578  C   ALA A  40      17.165 -22.795 -38.745  1.00 24.67           C  
ATOM    579  O   ALA A  40      18.274 -22.273 -38.887  1.00 24.67           O  
ATOM    580  CB  ALA A  40      16.932 -24.559 -37.006  1.00 24.67           C  
ATOM    581  H   ALA A  40      14.576 -23.607 -36.988  1.00 24.67           H  
ATOM    582  HA  ALA A  40      17.159 -22.467 -36.631  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      17.999 -24.748 -37.061  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      16.575 -24.774 -36.001  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      16.411 -25.198 -37.721  1.00 24.67           H  
ATOM    586  N   SER A  41      16.345 -23.042 -39.777  1.00 24.67           N  
ATOM    587  CA  SER A  41      16.727 -22.787 -41.161  1.00 24.67           C  
ATOM    588  C   SER A  41      16.733 -21.295 -41.510  1.00 24.67           C  
ATOM    589  O   SER A  41      17.142 -20.916 -42.606  1.00 24.67           O  
ATOM    590  CB  SER A  41      15.804 -23.530 -42.109  1.00 24.67           C  
ATOM    591  OG  SER A  41      14.496 -23.029 -42.047  1.00 24.67           O  
ATOM    592  H   SER A  41      15.416 -23.454 -39.617  1.00 24.67           H  
ATOM    593  HA  SER A  41      17.740 -23.165 -41.305  1.00 24.67           H  
ATOM    594 1HB  SER A  41      16.181 -23.438 -43.125  1.00 24.67           H  
ATOM    595 2HB  SER A  41      15.796 -24.589 -41.853  1.00 24.67           H  
ATOM    596  HG  SER A  41      14.132 -23.356 -41.191  1.00 24.67           H  
ATOM    597  N   GLN A  42      16.224 -20.459 -40.601  1.00 24.67           N  
ATOM    598  CA  GLN A  42      16.184 -19.018 -40.797  1.00 24.67           C  
ATOM    599  C   GLN A  42      17.264 -18.369 -39.931  1.00 24.67           C  
ATOM    600  O   GLN A  42      17.854 -17.352 -40.306  1.00 24.67           O  
ATOM    601  CB  GLN A  42      14.800 -18.482 -40.412  1.00 24.67           C  
ATOM    602  CG  GLN A  42      13.665 -19.018 -41.284  1.00 24.67           C  
ATOM    603  CD  GLN A  42      12.267 -18.565 -40.836  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      11.809 -18.810 -39.701  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      11.569 -17.888 -41.745  1.00 24.67           N  
ATOM    606  H   GLN A  42      15.887 -20.822 -39.720  1.00 24.67           H  
ATOM    607  HA  GLN A  42      16.391 -18.791 -41.840  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      14.588 -18.744 -39.376  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      14.801 -17.395 -40.480  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      13.824 -18.673 -42.305  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      13.698 -20.108 -41.257  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      10.649 -17.558 -41.529  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      11.963 -17.708 -42.648  1.00 24.67           H  
ATOM    614  N   ARG A  43      17.521 -18.967 -38.765  1.00 24.67           N  
ATOM    615  CA  ARG A  43      18.511 -18.479 -37.814  1.00 24.67           C  
ATOM    616  C   ARG A  43      19.951 -18.729 -38.257  1.00 24.67           C  
ATOM    617  O   ARG A  43      20.818 -17.869 -38.096  1.00 24.67           O  
ATOM    618  CB  ARG A  43      18.288 -19.142 -36.469  1.00 24.67           C  
ATOM    619  CG  ARG A  43      17.051 -18.667 -35.717  1.00 24.67           C  
ATOM    620  CD  ARG A  43      16.834 -19.436 -34.472  1.00 24.67           C  
ATOM    621  NE  ARG A  43      15.678 -18.965 -33.702  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      15.746 -18.005 -32.746  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      16.908 -17.443 -32.473  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      14.673 -17.628 -32.065  1.00 24.67           N  
ATOM    625  H   ARG A  43      16.973 -19.785 -38.509  1.00 24.67           H  
ATOM    626  HA  ARG A  43      18.369 -17.403 -37.703  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      18.186 -20.216 -36.621  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      19.157 -18.984 -35.833  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      17.139 -17.609 -35.474  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      16.189 -18.826 -36.355  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      16.653 -20.479 -34.738  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      17.716 -19.370 -33.840  1.00 24.67           H  
ATOM    633  HE  ARG A  43      14.760 -19.368 -33.942  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      17.735 -17.725 -32.979  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      16.971 -16.733 -31.757  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      13.769 -18.072 -32.222  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      14.757 -16.920 -31.354  1.00 24.67           H  
ATOM    638  N   HIS A  44      20.209 -19.911 -38.818  1.00 24.67           N  
ATOM    639  CA  HIS A  44      21.555 -20.248 -39.258  1.00 24.67           C  
ATOM    640  C   HIS A  44      21.794 -19.798 -40.692  1.00 24.67           C  
ATOM    641  O   HIS A  44      20.866 -19.734 -41.495  1.00 24.67           O  
ATOM    642  CB  HIS A  44      21.802 -21.754 -39.132  1.00 24.67           C  
ATOM    643  CG  HIS A  44      21.816 -22.252 -37.703  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      22.833 -21.945 -36.813  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      20.941 -23.026 -37.019  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      22.577 -22.515 -35.647  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      21.437 -23.174 -35.746  1.00 24.67           N  
ATOM    648  H   HIS A  44      19.467 -20.603 -38.923  1.00 24.67           H  
ATOM    649  HA  HIS A  44      22.282 -19.737 -38.628  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      21.015 -22.291 -39.669  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      22.752 -22.009 -39.599  1.00 24.67           H  
ATOM    652  HD2 HIS A  44      20.021 -23.452 -37.405  1.00 24.67           H  
ATOM    653  HE1 HIS A  44      23.201 -22.450 -34.756  1.00 24.67           H  
ATOM    654  HE2 HIS A  44      20.996 -23.705 -35.010  1.00 24.67           H  
ATOM    655  N   SER A  45      23.051 -19.520 -41.024  1.00 24.67           N  
ATOM    656  CA  SER A  45      23.407 -19.170 -42.394  1.00 24.67           C  
ATOM    657  C   SER A  45      24.884 -19.414 -42.666  1.00 24.67           C  
ATOM    658  O   SER A  45      25.737 -19.138 -41.823  1.00 24.67           O  
ATOM    659  CB  SER A  45      23.080 -17.714 -42.669  1.00 24.67           C  
ATOM    660  OG  SER A  45      23.434 -17.361 -43.983  1.00 24.67           O  
ATOM    661  H   SER A  45      23.771 -19.566 -40.318  1.00 24.67           H  
ATOM    662  HA  SER A  45      22.826 -19.795 -43.073  1.00 24.67           H  
ATOM    663 1HB  SER A  45      22.014 -17.542 -42.518  1.00 24.67           H  
ATOM    664 2HB  SER A  45      23.617 -17.083 -41.964  1.00 24.67           H  
ATOM    665  HG  SER A  45      24.386 -17.559 -44.073  1.00 24.67           H  
ATOM    666  N   SER A  46      25.174 -19.935 -43.851  1.00 24.67           N  
ATOM    667  CA  SER A  46      26.543 -20.144 -44.295  1.00 24.67           C  
ATOM    668  C   SER A  46      27.233 -18.819 -44.534  1.00 24.67           C  
ATOM    669  O   SER A  46      26.608 -17.869 -45.008  1.00 24.67           O  
ATOM    670  CB  SER A  46      26.590 -20.978 -45.555  1.00 24.67           C  
ATOM    671  OG  SER A  46      27.919 -21.112 -46.029  1.00 24.67           O  
ATOM    672  H   SER A  46      24.413 -20.164 -44.477  1.00 24.67           H  
ATOM    673  HA  SER A  46      27.085 -20.672 -43.508  1.00 24.67           H  
ATOM    674 1HB  SER A  46      26.178 -21.964 -45.345  1.00 24.67           H  
ATOM    675 2HB  SER A  46      25.970 -20.520 -46.323  1.00 24.67           H  
ATOM    676  HG  SER A  46      27.897 -21.856 -46.645  1.00 24.67           H  
ATOM    677  N   THR A  47      28.525 -18.775 -44.246  1.00 24.67           N  
ATOM    678  CA  THR A  47      29.335 -17.593 -44.504  1.00 24.67           C  
ATOM    679  C   THR A  47      30.077 -17.726 -45.833  1.00 24.67           C  
ATOM    680  O   THR A  47      30.798 -16.813 -46.248  1.00 24.67           O  
ATOM    681  CB  THR A  47      30.347 -17.379 -43.373  1.00 24.67           C  
ATOM    682  OG1 THR A  47      31.233 -18.506 -43.313  1.00 24.67           O  
ATOM    683  CG2 THR A  47      29.615 -17.243 -42.046  1.00 24.67           C  
ATOM    684  H   THR A  47      28.962 -19.591 -43.844  1.00 24.67           H  
ATOM    685  HA  THR A  47      28.680 -16.723 -44.561  1.00 24.67           H  
ATOM    686  HB  THR A  47      30.927 -16.479 -43.568  1.00 24.67           H  
ATOM    687  HG1 THR A  47      31.624 -18.653 -44.196  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      30.338 -17.095 -41.243  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      28.942 -16.387 -42.091  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      29.037 -18.148 -41.851  1.00 24.67           H  
ATOM    691  N   SER A  48      29.903 -18.877 -46.491  1.00 24.67           N  
ATOM    692  CA  SER A  48      30.586 -19.194 -47.739  1.00 24.67           C  
ATOM    693  C   SER A  48      32.082 -18.911 -47.649  1.00 24.67           C  
ATOM    694  O   SER A  48      32.712 -19.136 -46.610  1.00 24.67           O  
ATOM    695  CB  SER A  48      29.973 -18.393 -48.879  1.00 24.67           C  
ATOM    696  OG  SER A  48      30.481 -18.802 -50.123  1.00 24.67           O  
ATOM    697  H   SER A  48      29.253 -19.570 -46.121  1.00 24.67           H  
ATOM    698  HA  SER A  48      30.450 -20.255 -47.946  1.00 24.67           H  
ATOM    699 1HB  SER A  48      28.892 -18.522 -48.865  1.00 24.67           H  
ATOM    700 2HB  SER A  48      30.176 -17.333 -48.733  1.00 24.67           H  
ATOM    701  HG  SER A  48      30.031 -18.263 -50.784  1.00 24.67           H  
ATOM    702  N   ALA A  49      32.650 -18.451 -48.755  1.00 24.67           N  
ATOM    703  CA  ALA A  49      34.064 -18.111 -48.827  1.00 24.67           C  
ATOM    704  C   ALA A  49      34.326 -17.210 -50.038  1.00 24.67           C  
ATOM    705  O   ALA A  49      33.530 -17.213 -50.975  1.00 24.67           O  
ATOM    706  CB  ALA A  49      34.911 -19.370 -48.932  1.00 24.67           C  
ATOM    707  H   ALA A  49      32.061 -18.329 -49.572  1.00 24.67           H  
ATOM    708  HA  ALA A  49      34.318 -17.590 -47.912  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      35.966 -19.108 -48.967  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      34.728 -20.008 -48.069  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      34.647 -19.904 -49.843  1.00 24.67           H  
ATOM    712  N   PRO A  50      35.394 -16.396 -50.040  1.00 24.67           N  
ATOM    713  CA  PRO A  50      35.902 -15.690 -51.204  1.00 24.67           C  
ATOM    714  C   PRO A  50      36.255 -16.690 -52.299  1.00 24.67           C  
ATOM    715  O   PRO A  50      36.771 -17.769 -52.000  1.00 24.67           O  
ATOM    716  CB  PRO A  50      37.153 -14.993 -50.657  1.00 24.67           C  
ATOM    717  CG  PRO A  50      36.890 -14.842 -49.173  1.00 24.67           C  
ATOM    718  CD  PRO A  50      36.105 -16.075 -48.783  1.00 24.67           C  
ATOM    719  HA  PRO A  50      35.150 -14.966 -51.557  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      38.041 -15.605 -50.873  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      37.299 -14.028 -51.164  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      37.845 -14.757 -48.631  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      36.335 -13.912 -48.982  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      36.775 -16.891 -48.479  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      35.409 -15.776 -47.990  1.00 24.67           H  
ATOM    726  N   SER A  51      36.031 -16.321 -53.560  1.00 24.67           N  
ATOM    727  CA  SER A  51      36.363 -17.211 -54.674  1.00 24.67           C  
ATOM    728  C   SER A  51      37.084 -16.507 -55.827  1.00 24.67           C  
ATOM    729  O   SER A  51      37.263 -17.088 -56.897  1.00 24.67           O  
ATOM    730  CB  SER A  51      35.099 -17.867 -55.199  1.00 24.67           C  
ATOM    731  OG  SER A  51      34.204 -16.910 -55.704  1.00 24.67           O  
ATOM    732  H   SER A  51      35.592 -15.432 -53.748  1.00 24.67           H  
ATOM    733  HA  SER A  51      37.025 -17.993 -54.299  1.00 24.67           H  
ATOM    734 1HB  SER A  51      35.356 -18.579 -55.983  1.00 24.67           H  
ATOM    735 2HB  SER A  51      34.623 -18.423 -54.392  1.00 24.67           H  
ATOM    736  HG  SER A  51      34.622 -16.542 -56.487  1.00 24.67           H  
ATOM    737  N   SER A  52      37.450 -15.244 -55.630  1.00 24.67           N  
ATOM    738  CA  SER A  52      38.109 -14.468 -56.679  1.00 24.67           C  
ATOM    739  C   SER A  52      39.468 -15.029 -57.064  1.00 24.67           C  
ATOM    740  O   SER A  52      40.244 -15.454 -56.208  1.00 24.67           O  
ATOM    741  CB  SER A  52      38.289 -13.027 -56.248  1.00 24.67           C  
ATOM    742  OG  SER A  52      39.003 -12.283 -57.221  1.00 24.67           O  
ATOM    743  H   SER A  52      37.286 -14.824 -54.730  1.00 24.67           H  
ATOM    744  HA  SER A  52      37.474 -14.490 -57.565  1.00 24.67           H  
ATOM    745 1HB  SER A  52      37.314 -12.573 -56.082  1.00 24.67           H  
ATOM    746 2HB  SER A  52      38.828 -13.000 -55.303  1.00 24.67           H  
ATOM    747  HG  SER A  52      39.111 -11.403 -56.840  1.00 24.67           H  
ATOM    748  N   SER A  53      39.758 -14.973 -58.359  1.00 24.67           N  
ATOM    749  CA  SER A  53      41.045 -15.377 -58.910  1.00 24.67           C  
ATOM    750  C   SER A  53      41.791 -14.160 -59.454  1.00 24.67           C  
ATOM    751  O   SER A  53      42.758 -14.290 -60.209  1.00 24.67           O  
ATOM    752  CB  SER A  53      40.855 -16.405 -60.012  1.00 24.67           C  
ATOM    753  OG  SER A  53      40.089 -15.887 -61.071  1.00 24.67           O  
ATOM    754  H   SER A  53      39.051 -14.626 -58.989  1.00 24.67           H  
ATOM    755  HA  SER A  53      41.644 -15.820 -58.114  1.00 24.67           H  
ATOM    756 1HB  SER A  53      41.829 -16.719 -60.384  1.00 24.67           H  
ATOM    757 2HB  SER A  53      40.363 -17.286 -59.600  1.00 24.67           H  
ATOM    758  HG  SER A  53      40.010 -16.598 -61.715  1.00 24.67           H  
ATOM    759  N   MET A  54      41.306 -12.964 -59.116  1.00 24.67           N  
ATOM    760  CA  MET A  54      41.924 -11.751 -59.642  1.00 24.67           C  
ATOM    761  C   MET A  54      43.390 -11.613 -59.250  1.00 24.67           C  
ATOM    762  O   MET A  54      43.747 -11.702 -58.075  1.00 24.67           O  
ATOM    763  CB  MET A  54      41.151 -10.515 -59.189  1.00 24.67           C  
ATOM    764  CG  MET A  54      41.665  -9.204 -59.780  1.00 24.67           C  
ATOM    765  SD  MET A  54      41.479  -9.129 -61.571  1.00 24.67           S  
ATOM    766  CE  MET A  54      39.706  -8.939 -61.713  1.00 24.67           C  
ATOM    767  H   MET A  54      40.513 -12.894 -58.478  1.00 24.67           H  
ATOM    768  HA  MET A  54      41.883 -11.798 -60.730  1.00 24.67           H  
ATOM    769 1HB  MET A  54      40.102 -10.622 -59.461  1.00 24.67           H  
ATOM    770 2HB  MET A  54      41.202 -10.436 -58.104  1.00 24.67           H  
ATOM    771 1HG  MET A  54      41.116  -8.372 -59.343  1.00 24.67           H  
ATOM    772 2HG  MET A  54      42.721  -9.077 -59.538  1.00 24.67           H  
ATOM    773 1HE  MET A  54      39.429  -8.878 -62.766  1.00 24.67           H  
ATOM    774 2HE  MET A  54      39.210  -9.796 -61.255  1.00 24.67           H  
ATOM    775 3HE  MET A  54      39.397  -8.026 -61.203  1.00 24.67           H  
ATOM    776  N   THR A  55      44.226 -11.366 -60.254  1.00 24.67           N  
ATOM    777  CA  THR A  55      45.656 -11.174 -60.072  1.00 24.67           C  
ATOM    778  C   THR A  55      46.028  -9.773 -60.553  1.00 24.67           C  
ATOM    779  O   THR A  55      45.614  -9.355 -61.636  1.00 24.67           O  
ATOM    780  CB  THR A  55      46.462 -12.251 -60.835  1.00 24.67           C  
ATOM    781  OG1 THR A  55      46.120 -13.558 -60.337  1.00 24.67           O  
ATOM    782  CG2 THR A  55      47.953 -12.033 -60.657  1.00 24.67           C  
ATOM    783  H   THR A  55      43.846 -11.318 -61.188  1.00 24.67           H  
ATOM    784  HA  THR A  55      45.896 -11.245 -59.011  1.00 24.67           H  
ATOM    785  HB  THR A  55      46.217 -12.202 -61.895  1.00 24.67           H  
ATOM    786  HG1 THR A  55      45.191 -13.759 -60.534  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      48.500 -12.801 -61.201  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      48.227 -11.058 -61.045  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      48.206 -12.086 -59.601  1.00 24.67           H  
ATOM    790  N   SER A  56      46.778  -9.036 -59.741  1.00 24.67           N  
ATOM    791  CA  SER A  56      47.163  -7.679 -60.109  1.00 24.67           C  
ATOM    792  C   SER A  56      48.206  -7.709 -61.234  1.00 24.67           C  
ATOM    793  O   SER A  56      48.957  -8.686 -61.343  1.00 24.67           O  
ATOM    794  CB  SER A  56      47.751  -6.986 -58.888  1.00 24.67           C  
ATOM    795  OG  SER A  56      48.984  -7.546 -58.546  1.00 24.67           O  
ATOM    796  H   SER A  56      47.083  -9.426 -58.860  1.00 24.67           H  
ATOM    797  HA  SER A  56      46.267  -7.157 -60.441  1.00 24.67           H  
ATOM    798 1HB  SER A  56      47.876  -5.927 -59.056  1.00 24.67           H  
ATOM    799 2HB  SER A  56      47.062  -7.099 -58.054  1.00 24.67           H  
ATOM    800  HG  SER A  56      49.626  -7.126 -59.149  1.00 24.67           H  
ATOM    801  N   PRO A  57      48.334  -6.638 -62.040  1.00 24.67           N  
ATOM    802  CA  PRO A  57      49.365  -6.476 -63.041  1.00 24.67           C  
ATOM    803  C   PRO A  57      50.696  -6.338 -62.341  1.00 24.67           C  
ATOM    804  O   PRO A  57      50.751  -5.855 -61.207  1.00 24.67           O  
ATOM    805  CB  PRO A  57      48.939  -5.206 -63.785  1.00 24.67           C  
ATOM    806  CG  PRO A  57      48.076  -4.448 -62.799  1.00 24.67           C  
ATOM    807  CD  PRO A  57      47.361  -5.523 -61.996  1.00 24.67           C  
ATOM    808  HA  PRO A  57      49.365  -7.353 -63.708  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      49.836  -4.639 -64.087  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      48.405  -5.472 -64.708  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      48.707  -3.801 -62.170  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      47.382  -3.785 -63.338  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      47.195  -5.141 -60.997  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      46.421  -5.818 -62.491  1.00 24.67           H  
ATOM    815  N   GLN A  58      51.759  -6.756 -63.006  1.00 24.67           N  
ATOM    816  CA  GLN A  58      53.083  -6.662 -62.423  1.00 24.67           C  
ATOM    817  C   GLN A  58      53.886  -5.534 -63.051  1.00 24.67           C  
ATOM    818  O   GLN A  58      53.616  -5.130 -64.182  1.00 24.67           O  
ATOM    819  CB  GLN A  58      53.793  -8.002 -62.585  1.00 24.67           C  
ATOM    820  CG  GLN A  58      53.007  -9.178 -61.970  1.00 24.67           C  
ATOM    821  CD  GLN A  58      52.856  -9.079 -60.458  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      53.865  -9.013 -59.743  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      51.615  -9.072 -59.960  1.00 24.67           N  
ATOM    824  H   GLN A  58      51.649  -7.148 -63.930  1.00 24.67           H  
ATOM    825  HA  GLN A  58      52.982  -6.450 -61.358  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      53.949  -8.209 -63.645  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      54.774  -7.960 -62.112  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      52.005  -9.199 -62.403  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      53.527 -10.107 -62.197  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      51.476  -9.012 -58.972  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      50.791  -9.117 -60.569  1.00 24.67           H  
ATOM    832  N   SER A  59      54.890  -5.054 -62.321  1.00 24.67           N  
ATOM    833  CA  SER A  59      55.790  -4.010 -62.809  1.00 24.67           C  
ATOM    834  C   SER A  59      57.247  -4.468 -62.836  1.00 24.67           C  
ATOM    835  O   SER A  59      58.160  -3.649 -62.957  1.00 24.67           O  
ATOM    836  CB  SER A  59      55.655  -2.776 -61.941  1.00 24.67           C  
ATOM    837  OG  SER A  59      55.976  -3.066 -60.609  1.00 24.67           O  
ATOM    838  H   SER A  59      55.034  -5.422 -61.391  1.00 24.67           H  
ATOM    839  HA  SER A  59      55.499  -3.752 -63.828  1.00 24.67           H  
ATOM    840 1HB  SER A  59      56.312  -1.992 -62.316  1.00 24.67           H  
ATOM    841 2HB  SER A  59      54.632  -2.404 -62.000  1.00 24.67           H  
ATOM    842  HG  SER A  59      56.906  -3.311 -60.610  1.00 24.67           H  
ATOM    843  N   SER A  60      57.450  -5.772 -62.684  1.00 24.67           N  
ATOM    844  CA  SER A  60      58.780  -6.368 -62.669  1.00 24.67           C  
ATOM    845  C   SER A  60      59.002  -7.227 -63.907  1.00 24.67           C  
ATOM    846  O   SER A  60      60.103  -7.268 -64.454  1.00 24.67           O  
ATOM    847  OXT SER A  60      58.100  -7.971 -64.289  1.00 24.67           O  
ATOM    848  CB  SER A  60      58.962  -7.202 -61.416  1.00 24.67           C  
ATOM    849  OG  SER A  60      60.194  -7.870 -61.428  1.00 24.67           O  
ATOM    850  H   SER A  60      56.644  -6.371 -62.595  1.00 24.67           H  
ATOM    851  HA  SER A  60      59.523  -5.569 -62.670  1.00 24.67           H  
ATOM    852 1HB  SER A  60      58.905  -6.556 -60.540  1.00 24.67           H  
ATOM    853 2HB  SER A  60      58.152  -7.928 -61.340  1.00 24.67           H  
ATOM    854  HG  SER A  60      60.866  -7.184 -61.477  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643978 MODEL 3 line_12
PFRMAT TS
TARGET line_12
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       1.821  -0.740  -1.907  1.00  4.91           N  
ATOM      2  CA  ILE A   1       1.662  -1.120  -0.513  1.00  4.91           C  
ATOM      3  C   ILE A   1       1.489   0.167   0.306  1.00  4.91           C  
ATOM      4  O   ILE A   1       0.434   0.805   0.259  1.00  4.91           O  
ATOM      5  CB  ILE A   1       2.881  -1.975  -0.043  1.00  4.91           C  
ATOM      6  CG1 ILE A   1       3.020  -3.239  -0.933  1.00  4.91           C  
ATOM      7  CG2 ILE A   1       2.721  -2.474   1.433  1.00  4.91           C  
ATOM      8  CD1 ILE A   1       1.835  -4.182  -0.906  1.00  4.91           C  
ATOM      9 1H   ILE A   1       2.132  -1.561  -2.406  1.00  4.91           H  
ATOM     10 2H   ILE A   1       0.934  -0.438  -2.279  1.00  4.91           H  
ATOM     11 3H   ILE A   1       2.507   0.008  -2.017  1.00  4.91           H  
ATOM     12  HA  ILE A   1       0.761  -1.719  -0.410  1.00  4.91           H  
ATOM     13  HB  ILE A   1       3.797  -1.389  -0.156  1.00  4.91           H  
ATOM     14 1HG1 ILE A   1       3.183  -2.923  -1.969  1.00  4.91           H  
ATOM     15 2HG1 ILE A   1       3.901  -3.793  -0.608  1.00  4.91           H  
ATOM     16 1HG2 ILE A   1       3.593  -3.070   1.686  1.00  4.91           H  
ATOM     17 2HG2 ILE A   1       2.639  -1.683   2.152  1.00  4.91           H  
ATOM     18 3HG2 ILE A   1       1.824  -3.090   1.502  1.00  4.91           H  
ATOM     19 1HD1 ILE A   1       2.046  -5.035  -1.564  1.00  4.91           H  
ATOM     20 2HD1 ILE A   1       1.669  -4.537   0.108  1.00  4.91           H  
ATOM     21 3HD1 ILE A   1       0.948  -3.661  -1.260  1.00  4.91           H  
ATOM     22  N   GLU A   2       2.516   0.547   1.052  1.00  6.79           N  
ATOM     23  CA  GLU A   2       2.521   1.766   1.842  1.00  6.79           C  
ATOM     24  C   GLU A   2       2.907   2.921   0.939  1.00  6.79           C  
ATOM     25  O   GLU A   2       3.838   2.793   0.154  1.00  6.79           O  
ATOM     26  CB  GLU A   2       3.489   1.628   3.018  1.00  6.79           C  
ATOM     27  CG  GLU A   2       3.488   2.806   3.990  1.00  6.79           C  
ATOM     28  CD  GLU A   2       4.389   2.601   5.182  1.00  6.79           C  
ATOM     29  OE1 GLU A   2       4.979   1.555   5.288  1.00  6.79           O  
ATOM     30  OE2 GLU A   2       4.479   3.496   5.988  1.00  6.79           O  
ATOM     31  H   GLU A   2       3.348  -0.024   1.073  1.00  6.79           H  
ATOM     32  HA  GLU A   2       1.518   1.947   2.225  1.00  6.79           H  
ATOM     33 1HB  GLU A   2       3.247   0.726   3.583  1.00  6.79           H  
ATOM     34 2HB  GLU A   2       4.505   1.511   2.638  1.00  6.79           H  
ATOM     35 1HG  GLU A   2       3.836   3.677   3.468  1.00  6.79           H  
ATOM     36 2HG  GLU A   2       2.470   2.997   4.328  1.00  6.79           H  
ATOM     37  N   VAL A   3       2.217   4.049   1.055  1.00  9.70           N  
ATOM     38  CA  VAL A   3       2.500   5.173   0.164  1.00  9.70           C  
ATOM     39  C   VAL A   3       3.252   6.325   0.825  1.00  9.70           C  
ATOM     40  O   VAL A   3       3.329   7.435   0.287  1.00  9.70           O  
ATOM     41  CB  VAL A   3       1.194   5.690  -0.440  1.00  9.70           C  
ATOM     42  CG1 VAL A   3       0.554   4.582  -1.273  1.00  9.70           C  
ATOM     43  CG2 VAL A   3       0.273   6.150   0.679  1.00  9.70           C  
ATOM     44  H   VAL A   3       1.468   4.117   1.730  1.00  9.70           H  
ATOM     45  HA  VAL A   3       3.110   4.789  -0.643  1.00  9.70           H  
ATOM     46  HB  VAL A   3       1.415   6.524  -1.110  1.00  9.70           H  
ATOM     47 1HG1 VAL A   3      -0.367   4.946  -1.724  1.00  9.70           H  
ATOM     48 2HG1 VAL A   3       1.248   4.284  -2.052  1.00  9.70           H  
ATOM     49 3HG1 VAL A   3       0.333   3.722  -0.639  1.00  9.70           H  
ATOM     50 1HG2 VAL A   3      -0.657   6.529   0.257  1.00  9.70           H  
ATOM     51 2HG2 VAL A   3       0.059   5.311   1.341  1.00  9.70           H  
ATOM     52 3HG2 VAL A   3       0.766   6.946   1.248  1.00  9.70           H  
ATOM     53  N   ASP A   4       3.801   6.050   1.999  1.00 13.61           N  
ATOM     54  CA  ASP A   4       4.603   7.013   2.733  1.00 13.61           C  
ATOM     55  C   ASP A   4       3.855   8.352   2.878  1.00 13.61           C  
ATOM     56  O   ASP A   4       2.673   8.368   3.225  1.00 13.61           O  
ATOM     57  CB  ASP A   4       5.908   7.207   1.945  1.00 13.61           C  
ATOM     58  CG  ASP A   4       7.049   7.837   2.694  1.00 13.61           C  
ATOM     59  OD1 ASP A   4       7.641   7.237   3.555  1.00 13.61           O  
ATOM     60  OD2 ASP A   4       7.217   9.017   2.443  1.00 13.61           O  
ATOM     61  H   ASP A   4       3.680   5.121   2.370  1.00 13.61           H  
ATOM     62  HA  ASP A   4       4.816   6.613   3.727  1.00 13.61           H  
ATOM     63 1HB  ASP A   4       6.246   6.236   1.579  1.00 13.61           H  
ATOM     64 2HB  ASP A   4       5.699   7.802   1.069  1.00 13.61           H  
ATOM     65  N   GLU A   5       4.564   9.466   2.631  1.00 17.98           N  
ATOM     66  CA  GLU A   5       4.038  10.810   2.655  1.00 17.98           C  
ATOM     67  C   GLU A   5       4.450  11.420   1.337  1.00 17.98           C  
ATOM     68  O   GLU A   5       3.825  12.352   0.823  1.00 17.98           O  
ATOM     69  CB  GLU A   5       4.607  11.610   3.830  1.00 17.98           C  
ATOM     70  CG  GLU A   5       4.247  11.059   5.215  1.00 17.98           C  
ATOM     71  CD  GLU A   5       4.833  11.867   6.355  1.00 17.98           C  
ATOM     72  OE1 GLU A   5       5.551  12.803   6.094  1.00 17.98           O  
ATOM     73  OE2 GLU A   5       4.558  11.543   7.488  1.00 17.98           O  
ATOM     74  H   GLU A   5       5.544   9.405   2.379  1.00 17.98           H  
ATOM     75  HA  GLU A   5       2.950  10.783   2.712  1.00 17.98           H  
ATOM     76 1HB  GLU A   5       5.695  11.632   3.755  1.00 17.98           H  
ATOM     77 2HB  GLU A   5       4.253  12.638   3.775  1.00 17.98           H  
ATOM     78 1HG  GLU A   5       3.162  11.039   5.314  1.00 17.98           H  
ATOM     79 2HG  GLU A   5       4.608  10.033   5.285  1.00 17.98           H  
ATOM     80  N   ASN A   6       5.535  10.859   0.790  1.00 21.75           N  
ATOM     81  CA  ASN A   6       6.165  11.383  -0.425  1.00 21.75           C  
ATOM     82  C   ASN A   6       5.500  10.953  -1.740  1.00 21.75           C  
ATOM     83  O   ASN A   6       5.997  11.278  -2.817  1.00 21.75           O  
ATOM     84  CB  ASN A   6       7.633  10.998  -0.441  1.00 21.75           C  
ATOM     85  CG  ASN A   6       7.865   9.496  -0.568  1.00 21.75           C  
ATOM     86  OD1 ASN A   6       6.953   8.695  -0.864  1.00 21.75           O  
ATOM     87  ND2 ASN A   6       9.099   9.099  -0.346  1.00 21.75           N  
ATOM     88  H   ASN A   6       5.984  10.084   1.306  1.00 21.75           H  
ATOM     89  HA  ASN A   6       6.102  12.471  -0.384  1.00 21.75           H  
ATOM     90 1HB  ASN A   6       8.134  11.504  -1.266  1.00 21.75           H  
ATOM     91 2HB  ASN A   6       8.100  11.337   0.486  1.00 21.75           H  
ATOM     92 1HD2 ASN A   6       9.338   8.129  -0.400  1.00 21.75           H  
ATOM     93 2HD2 ASN A   6       9.799   9.768  -0.105  1.00 21.75           H  
ATOM     94  N   GLY A   7       4.383  10.233  -1.667  1.00 24.00           N  
ATOM     95  CA  GLY A   7       3.638   9.844  -2.863  1.00 24.00           C  
ATOM     96  C   GLY A   7       4.144   8.601  -3.603  1.00 24.00           C  
ATOM     97  O   GLY A   7       3.589   8.238  -4.645  1.00 24.00           O  
ATOM     98  H   GLY A   7       4.031   9.964  -0.756  1.00 24.00           H  
ATOM     99 1HA  GLY A   7       2.599   9.680  -2.578  1.00 24.00           H  
ATOM    100 2HA  GLY A   7       3.631  10.684  -3.555  1.00 24.00           H  
ATOM    101  N   THR A   8       5.184   7.952  -3.096  1.00 24.67           N  
ATOM    102  CA  THR A   8       5.708   6.772  -3.771  1.00 24.67           C  
ATOM    103  C   THR A   8       4.811   5.584  -3.454  1.00 24.67           C  
ATOM    104  O   THR A   8       3.940   5.697  -2.606  1.00 24.67           O  
ATOM    105  CB  THR A   8       7.180   6.526  -3.389  1.00 24.67           C  
ATOM    106  OG1 THR A   8       7.291   6.298  -1.974  1.00 24.67           O  
ATOM    107  CG2 THR A   8       8.031   7.736  -3.806  1.00 24.67           C  
ATOM    108  H   THR A   8       5.632   8.287  -2.242  1.00 24.67           H  
ATOM    109  HA  THR A   8       5.670   6.940  -4.848  1.00 24.67           H  
ATOM    110  HB  THR A   8       7.543   5.642  -3.906  1.00 24.67           H  
ATOM    111  HG1 THR A   8       7.146   7.139  -1.502  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       9.073   7.560  -3.541  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       7.948   7.880  -4.881  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       7.677   8.630  -3.305  1.00 24.67           H  
ATOM    115  N   LEU A   9       4.977   4.464  -4.156  1.00 24.05           N  
ATOM    116  CA  LEU A   9       4.102   3.313  -3.898  1.00 24.05           C  
ATOM    117  C   LEU A   9       4.731   2.132  -3.140  1.00 24.05           C  
ATOM    118  O   LEU A   9       4.012   1.259  -2.627  1.00 24.05           O  
ATOM    119  CB  LEU A   9       3.553   2.817  -5.217  1.00 24.05           C  
ATOM    120  CG  LEU A   9       2.747   3.818  -6.022  1.00 24.05           C  
ATOM    121  CD1 LEU A   9       2.329   3.165  -7.326  1.00 24.05           C  
ATOM    122  CD2 LEU A   9       1.554   4.281  -5.212  1.00 24.05           C  
ATOM    123  H   LEU A   9       5.692   4.417  -4.865  1.00 24.05           H  
ATOM    124  HA  LEU A   9       3.265   3.666  -3.301  1.00 24.05           H  
ATOM    125 1HB  LEU A   9       4.382   2.499  -5.836  1.00 24.05           H  
ATOM    126 2HB  LEU A   9       2.917   1.972  -5.014  1.00 24.05           H  
ATOM    127  HG  LEU A   9       3.369   4.682  -6.264  1.00 24.05           H  
ATOM    128 1HD1 LEU A   9       1.761   3.876  -7.924  1.00 24.05           H  
ATOM    129 2HD1 LEU A   9       3.217   2.856  -7.877  1.00 24.05           H  
ATOM    130 3HD1 LEU A   9       1.711   2.294  -7.115  1.00 24.05           H  
ATOM    131 1HD2 LEU A   9       0.980   5.003  -5.792  1.00 24.05           H  
ATOM    132 2HD2 LEU A   9       0.923   3.427  -4.967  1.00 24.05           H  
ATOM    133 3HD2 LEU A   9       1.903   4.754  -4.293  1.00 24.05           H  
ATOM    134  N   ASP A  10       6.066   2.042  -3.156  1.00 21.89           N  
ATOM    135  CA  ASP A  10       6.791   0.925  -2.534  1.00 21.89           C  
ATOM    136  C   ASP A  10       6.182  -0.431  -2.924  1.00 21.89           C  
ATOM    137  O   ASP A  10       5.763  -1.205  -2.060  1.00 21.89           O  
ATOM    138  CB  ASP A  10       6.816   1.053  -1.002  1.00 21.89           C  
ATOM    139  CG  ASP A  10       7.906   0.157  -0.348  1.00 21.89           C  
ATOM    140  OD1 ASP A  10       8.868  -0.142  -1.016  1.00 21.89           O  
ATOM    141  OD2 ASP A  10       7.758  -0.219   0.797  1.00 21.89           O  
ATOM    142  H   ASP A  10       6.593   2.786  -3.582  1.00 21.89           H  
ATOM    143  HA  ASP A  10       7.821   0.946  -2.890  1.00 21.89           H  
ATOM    144 1HB  ASP A  10       6.994   2.093  -0.724  1.00 21.89           H  
ATOM    145 2HB  ASP A  10       5.838   0.776  -0.598  1.00 21.89           H  
ATOM    146  N   LEU A  11       6.132  -0.737  -4.227  1.00 18.20           N  
ATOM    147  CA  LEU A  11       5.415  -1.935  -4.686  1.00 18.20           C  
ATOM    148  C   LEU A  11       6.123  -3.273  -4.473  1.00 18.20           C  
ATOM    149  O   LEU A  11       6.464  -3.982  -5.420  1.00 18.20           O  
ATOM    150  CB  LEU A  11       5.088  -1.794  -6.176  1.00 18.20           C  
ATOM    151  CG  LEU A  11       4.187  -0.623  -6.531  1.00 18.20           C  
ATOM    152  CD1 LEU A  11       4.005  -0.555  -8.029  1.00 18.20           C  
ATOM    153  CD2 LEU A  11       2.853  -0.796  -5.826  1.00 18.20           C  
ATOM    154  H   LEU A  11       6.539  -0.106  -4.899  1.00 18.20           H  
ATOM    155  HA  LEU A  11       4.473  -1.979  -4.140  1.00 18.20           H  
ATOM    156 1HB  LEU A  11       6.020  -1.674  -6.725  1.00 18.20           H  
ATOM    157 2HB  LEU A  11       4.602  -2.702  -6.519  1.00 18.20           H  
ATOM    158  HG  LEU A  11       4.653   0.294  -6.212  1.00 18.20           H  
ATOM    159 1HD1 LEU A  11       3.365   0.290  -8.279  1.00 18.20           H  
ATOM    160 2HD1 LEU A  11       4.975  -0.430  -8.508  1.00 18.20           H  
ATOM    161 3HD1 LEU A  11       3.541  -1.477  -8.380  1.00 18.20           H  
ATOM    162 1HD2 LEU A  11       2.196   0.034  -6.070  1.00 18.20           H  
ATOM    163 2HD2 LEU A  11       2.388  -1.729  -6.150  1.00 18.20           H  
ATOM    164 3HD2 LEU A  11       3.019  -0.827  -4.751  1.00 18.20           H  
ATOM    165  N   SER A  12       6.316  -3.601  -3.207  1.00 13.92           N  
ATOM    166  CA  SER A  12       6.875  -4.858  -2.747  1.00 13.92           C  
ATOM    167  C   SER A  12       5.742  -5.861  -2.561  1.00 13.92           C  
ATOM    168  O   SER A  12       4.578  -5.482  -2.607  1.00 13.92           O  
ATOM    169  CB  SER A  12       7.632  -4.658  -1.445  1.00 13.92           C  
ATOM    170  OG  SER A  12       6.767  -4.301  -0.408  1.00 13.92           O  
ATOM    171  H   SER A  12       6.028  -2.911  -2.521  1.00 13.92           H  
ATOM    172  HA  SER A  12       7.562  -5.241  -3.504  1.00 13.92           H  
ATOM    173 1HB  SER A  12       8.152  -5.577  -1.184  1.00 13.92           H  
ATOM    174 2HB  SER A  12       8.384  -3.878  -1.576  1.00 13.92           H  
ATOM    175  HG  SER A  12       6.500  -3.388  -0.600  1.00 13.92           H  
ATOM    176  N   MET A  13       6.092  -7.125  -2.338  1.00 10.29           N  
ATOM    177  CA  MET A  13       5.136  -8.201  -2.040  1.00 10.29           C  
ATOM    178  C   MET A  13       4.045  -8.460  -3.086  1.00 10.29           C  
ATOM    179  O   MET A  13       2.931  -8.846  -2.736  1.00 10.29           O  
ATOM    180  CB  MET A  13       4.468  -7.909  -0.698  1.00 10.29           C  
ATOM    181  CG  MET A  13       5.405  -7.960   0.486  1.00 10.29           C  
ATOM    182  SD  MET A  13       4.554  -7.657   2.027  1.00 10.29           S  
ATOM    183  CE  MET A  13       4.276  -5.908   1.839  1.00 10.29           C  
ATOM    184  H   MET A  13       7.076  -7.350  -2.340  1.00 10.29           H  
ATOM    185  HA  MET A  13       5.707  -9.124  -1.942  1.00 10.29           H  
ATOM    186 1HB  MET A  13       3.996  -6.929  -0.712  1.00 10.29           H  
ATOM    187 2HB  MET A  13       3.678  -8.639  -0.525  1.00 10.29           H  
ATOM    188 1HG  MET A  13       5.882  -8.936   0.537  1.00 10.29           H  
ATOM    189 2HG  MET A  13       6.182  -7.202   0.368  1.00 10.29           H  
ATOM    190 1HE  MET A  13       3.745  -5.524   2.709  1.00 10.29           H  
ATOM    191 2HE  MET A  13       5.234  -5.394   1.739  1.00 10.29           H  
ATOM    192 3HE  MET A  13       3.683  -5.736   0.946  1.00 10.29           H  
ATOM    193  N   HIS A  14       4.390  -8.332  -4.366  1.00  7.98           N  
ATOM    194  CA  HIS A  14       3.460  -8.616  -5.462  1.00  7.98           C  
ATOM    195  C   HIS A  14       3.974  -9.750  -6.340  1.00  7.98           C  
ATOM    196  O   HIS A  14       3.720  -9.805  -7.548  1.00  7.98           O  
ATOM    197  CB  HIS A  14       3.179  -7.376  -6.316  1.00  7.98           C  
ATOM    198  CG  HIS A  14       2.443  -6.276  -5.602  1.00  7.98           C  
ATOM    199  ND1 HIS A  14       1.118  -6.389  -5.246  1.00  7.98           N  
ATOM    200  CD2 HIS A  14       2.833  -5.049  -5.208  1.00  7.98           C  
ATOM    201  CE1 HIS A  14       0.724  -5.274  -4.659  1.00  7.98           C  
ATOM    202  NE2 HIS A  14       1.740  -4.435  -4.631  1.00  7.98           N  
ATOM    203  H   HIS A  14       5.318  -8.003  -4.585  1.00  7.98           H  
ATOM    204  HA  HIS A  14       2.505  -8.942  -5.051  1.00  7.98           H  
ATOM    205 1HB  HIS A  14       4.121  -6.969  -6.682  1.00  7.98           H  
ATOM    206 2HB  HIS A  14       2.587  -7.669  -7.184  1.00  7.98           H  
ATOM    207  HD1 HIS A  14       0.529  -7.190  -5.409  1.00  7.98           H  
ATOM    208  HD2 HIS A  14       3.770  -4.530  -5.283  1.00  7.98           H  
ATOM    209  HE1 HIS A  14      -0.298  -5.172  -4.303  1.00  7.98           H  
ATOM    210  N   LYS A  15       4.706 -10.676  -5.733  1.00  6.95           N  
ATOM    211  CA  LYS A  15       5.274 -11.802  -6.464  1.00  6.95           C  
ATOM    212  C   LYS A  15       4.214 -12.870  -6.680  1.00  6.95           C  
ATOM    213  O   LYS A  15       4.262 -13.970  -6.119  1.00  6.95           O  
ATOM    214  CB  LYS A  15       6.480 -12.362  -5.708  1.00  6.95           C  
ATOM    215  CG  LYS A  15       7.646 -11.377  -5.605  1.00  6.95           C  
ATOM    216  CD  LYS A  15       8.816 -11.945  -4.806  1.00  6.95           C  
ATOM    217  CE  LYS A  15       9.953 -10.926  -4.705  1.00  6.95           C  
ATOM    218  NZ  LYS A  15      11.089 -11.425  -3.880  1.00  6.95           N  
ATOM    219  H   LYS A  15       4.865 -10.595  -4.739  1.00  6.95           H  
ATOM    220  HA  LYS A  15       5.604 -11.453  -7.445  1.00  6.95           H  
ATOM    221 1HB  LYS A  15       6.180 -12.642  -4.698  1.00  6.95           H  
ATOM    222 2HB  LYS A  15       6.838 -13.264  -6.208  1.00  6.95           H  
ATOM    223 1HG  LYS A  15       7.993 -11.128  -6.609  1.00  6.95           H  
ATOM    224 2HG  LYS A  15       7.301 -10.462  -5.125  1.00  6.95           H  
ATOM    225 1HD  LYS A  15       8.481 -12.210  -3.802  1.00  6.95           H  
ATOM    226 2HD  LYS A  15       9.189 -12.846  -5.295  1.00  6.95           H  
ATOM    227 1HE  LYS A  15      10.316 -10.700  -5.706  1.00  6.95           H  
ATOM    228 2HE  LYS A  15       9.568 -10.011  -4.255  1.00  6.95           H  
ATOM    229 1HZ  LYS A  15      11.812 -10.719  -3.842  1.00  6.95           H  
ATOM    230 2HZ  LYS A  15      10.765 -11.625  -2.945  1.00  6.95           H  
ATOM    231 3HZ  LYS A  15      11.466 -12.265  -4.290  1.00  6.95           H  
ATOM    232  N   HIS A  16       3.257 -12.547  -7.537  1.00  7.04           N  
ATOM    233  CA  HIS A  16       2.094 -13.391  -7.781  1.00  7.04           C  
ATOM    234  C   HIS A  16       2.428 -14.548  -8.716  1.00  7.04           C  
ATOM    235  O   HIS A  16       1.987 -14.593  -9.866  1.00  7.04           O  
ATOM    236  CB  HIS A  16       0.952 -12.550  -8.364  1.00  7.04           C  
ATOM    237  CG  HIS A  16       0.429 -11.478  -7.423  1.00  7.04           C  
ATOM    238  ND1 HIS A  16      -0.001 -11.751  -6.140  1.00  7.04           N  
ATOM    239  CD2 HIS A  16       0.268 -10.142  -7.595  1.00  7.04           C  
ATOM    240  CE1 HIS A  16      -0.402 -10.628  -5.562  1.00  7.04           C  
ATOM    241  NE2 HIS A  16      -0.253  -9.637  -6.424  1.00  7.04           N  
ATOM    242  H   HIS A  16       3.324 -11.624  -7.966  1.00  7.04           H  
ATOM    243  HA  HIS A  16       1.751 -13.816  -6.838  1.00  7.04           H  
ATOM    244 1HB  HIS A  16       1.293 -12.062  -9.277  1.00  7.04           H  
ATOM    245 2HB  HIS A  16       0.123 -13.205  -8.632  1.00  7.04           H  
ATOM    246  HD1 HIS A  16      -0.016 -12.650  -5.700  1.00  7.04           H  
ATOM    247  HD2 HIS A  16       0.469  -9.475  -8.434  1.00  7.04           H  
ATOM    248  HE1 HIS A  16      -0.778 -10.635  -4.539  1.00  7.04           H  
ATOM    249  N   ARG A  17       3.220 -15.480  -8.188  1.00  8.29           N  
ATOM    250  CA  ARG A  17       3.717 -16.665  -8.891  1.00  8.29           C  
ATOM    251  C   ARG A  17       2.678 -17.781  -9.040  1.00  8.29           C  
ATOM    252  O   ARG A  17       2.737 -18.589  -9.972  1.00  8.29           O  
ATOM    253  CB  ARG A  17       4.939 -17.213  -8.171  1.00  8.29           C  
ATOM    254  CG  ARG A  17       6.179 -16.326  -8.249  1.00  8.29           C  
ATOM    255  CD  ARG A  17       7.321 -16.905  -7.489  1.00  8.29           C  
ATOM    256  NE  ARG A  17       8.521 -16.085  -7.596  1.00  8.29           N  
ATOM    257  CZ  ARG A  17       9.670 -16.312  -6.929  1.00  8.29           C  
ATOM    258  NH1 ARG A  17       9.766 -17.332  -6.103  1.00  8.29           N  
ATOM    259  NH2 ARG A  17      10.702 -15.508  -7.108  1.00  8.29           N  
ATOM    260  H   ARG A  17       3.532 -15.304  -7.232  1.00  8.29           H  
ATOM    261  HA  ARG A  17       4.025 -16.354  -9.890  1.00  8.29           H  
ATOM    262 1HB  ARG A  17       4.700 -17.349  -7.117  1.00  8.29           H  
ATOM    263 2HB  ARG A  17       5.196 -18.188  -8.578  1.00  8.29           H  
ATOM    264 1HG  ARG A  17       6.479 -16.210  -9.290  1.00  8.29           H  
ATOM    265 2HG  ARG A  17       5.950 -15.346  -7.826  1.00  8.29           H  
ATOM    266 1HD  ARG A  17       7.051 -16.977  -6.435  1.00  8.29           H  
ATOM    267 2HD  ARG A  17       7.551 -17.898  -7.874  1.00  8.29           H  
ATOM    268  HE  ARG A  17       8.491 -15.291  -8.220  1.00  8.29           H  
ATOM    269 1HH1 ARG A  17       8.977 -17.949  -5.967  1.00  8.29           H  
ATOM    270 2HH1 ARG A  17      10.629 -17.500  -5.606  1.00  8.29           H  
ATOM    271 1HH2 ARG A  17      10.629 -14.727  -7.745  1.00  8.29           H  
ATOM    272 2HH2 ARG A  17      11.565 -15.678  -6.612  1.00  8.29           H  
ATOM    273  N   LYS A  18       1.713 -17.836  -8.125  1.00 10.84           N  
ATOM    274  CA  LYS A  18       0.719 -18.915  -8.114  1.00 10.84           C  
ATOM    275  C   LYS A  18      -0.354 -18.713  -9.184  1.00 10.84           C  
ATOM    276  O   LYS A  18      -1.507 -18.397  -8.895  1.00 10.84           O  
ATOM    277  CB  LYS A  18       0.073 -19.029  -6.729  1.00 10.84           C  
ATOM    278  CG  LYS A  18       1.053 -19.390  -5.597  1.00 10.84           C  
ATOM    279  CD  LYS A  18       1.575 -20.832  -5.715  1.00 10.84           C  
ATOM    280  CE  LYS A  18       0.515 -21.853  -5.285  1.00 10.84           C  
ATOM    281  NZ  LYS A  18       1.050 -23.246  -5.271  1.00 10.84           N  
ATOM    282  H   LYS A  18       1.688 -17.130  -7.406  1.00 10.84           H  
ATOM    283  HA  LYS A  18       1.227 -19.856  -8.330  1.00 10.84           H  
ATOM    284 1HB  LYS A  18      -0.411 -18.086  -6.471  1.00 10.84           H  
ATOM    285 2HB  LYS A  18      -0.700 -19.798  -6.757  1.00 10.84           H  
ATOM    286 1HG  LYS A  18       1.902 -18.706  -5.622  1.00 10.84           H  
ATOM    287 2HG  LYS A  18       0.551 -19.280  -4.636  1.00 10.84           H  
ATOM    288 1HD  LYS A  18       1.853 -21.041  -6.753  1.00 10.84           H  
ATOM    289 2HD  LYS A  18       2.456 -20.954  -5.089  1.00 10.84           H  
ATOM    290 1HE  LYS A  18       0.171 -21.601  -4.286  1.00 10.84           H  
ATOM    291 2HE  LYS A  18      -0.332 -21.808  -5.975  1.00 10.84           H  
ATOM    292 1HZ  LYS A  18       0.320 -23.881  -4.992  1.00 10.84           H  
ATOM    293 2HZ  LYS A  18       1.356 -23.506  -6.223  1.00 10.84           H  
ATOM    294 3HZ  LYS A  18       1.823 -23.319  -4.639  1.00 10.84           H  
ATOM    295  N   ARG A  19       0.055 -18.941 -10.429  1.00 14.66           N  
ATOM    296  CA  ARG A  19      -0.748 -18.746 -11.637  1.00 14.66           C  
ATOM    297  C   ARG A  19      -1.141 -20.101 -12.221  1.00 14.66           C  
ATOM    298  O   ARG A  19      -1.399 -20.241 -13.415  1.00 14.66           O  
ATOM    299  CB  ARG A  19       0.058 -17.966 -12.663  1.00 14.66           C  
ATOM    300  CG  ARG A  19       0.509 -16.595 -12.182  1.00 14.66           C  
ATOM    301  CD  ARG A  19       1.272 -15.849 -13.214  1.00 14.66           C  
ATOM    302  NE  ARG A  19       1.799 -14.596 -12.686  1.00 14.66           N  
ATOM    303  CZ  ARG A  19       2.361 -13.622 -13.432  1.00 14.66           C  
ATOM    304  NH1 ARG A  19       2.439 -13.758 -14.741  1.00 14.66           N  
ATOM    305  NH2 ARG A  19       2.835 -12.528 -12.858  1.00 14.66           N  
ATOM    306  H   ARG A  19       1.038 -19.190 -10.528  1.00 14.66           H  
ATOM    307  HA  ARG A  19      -1.650 -18.190 -11.383  1.00 14.66           H  
ATOM    308 1HB  ARG A  19       0.952 -18.531 -12.927  1.00 14.66           H  
ATOM    309 2HB  ARG A  19      -0.530 -17.832 -13.569  1.00 14.66           H  
ATOM    310 1HG  ARG A  19      -0.359 -16.001 -11.899  1.00 14.66           H  
ATOM    311 2HG  ARG A  19       1.154 -16.715 -11.316  1.00 14.66           H  
ATOM    312 1HD  ARG A  19       2.112 -16.454 -13.552  1.00 14.66           H  
ATOM    313 2HD  ARG A  19       0.624 -15.618 -14.057  1.00 14.66           H  
ATOM    314  HE  ARG A  19       1.778 -14.474 -11.661  1.00 14.66           H  
ATOM    315 1HH1 ARG A  19       2.078 -14.591 -15.182  1.00 14.66           H  
ATOM    316 2HH1 ARG A  19       2.859 -13.030 -15.300  1.00 14.66           H  
ATOM    317 1HH2 ARG A  19       2.779 -12.410 -11.853  1.00 14.66           H  
ATOM    318 2HH2 ARG A  19       3.252 -11.807 -13.423  1.00 14.66           H  
ATOM    319  N   GLU A  20      -1.150 -21.098 -11.348  1.00 18.91           N  
ATOM    320  CA  GLU A  20      -1.435 -22.492 -11.662  1.00 18.91           C  
ATOM    321  C   GLU A  20      -2.840 -22.718 -12.228  1.00 18.91           C  
ATOM    322  O   GLU A  20      -3.051 -23.551 -13.119  1.00 18.91           O  
ATOM    323  CB  GLU A  20      -1.279 -23.292 -10.370  1.00 18.91           C  
ATOM    324  CG  GLU A  20       0.153 -23.348  -9.850  1.00 18.91           C  
ATOM    325  CD  GLU A  20       0.263 -23.976  -8.490  1.00 18.91           C  
ATOM    326  OE1 GLU A  20      -0.746 -24.352  -7.939  1.00 18.91           O  
ATOM    327  OE2 GLU A  20       1.358 -24.024  -7.961  1.00 18.91           O  
ATOM    328  H   GLU A  20      -0.934 -20.861 -10.392  1.00 18.91           H  
ATOM    329  HA  GLU A  20      -0.707 -22.833 -12.399  1.00 18.91           H  
ATOM    330 1HB  GLU A  20      -1.902 -22.850  -9.592  1.00 18.91           H  
ATOM    331 2HB  GLU A  20      -1.625 -24.314 -10.528  1.00 18.91           H  
ATOM    332 1HG  GLU A  20       0.758 -23.918 -10.551  1.00 18.91           H  
ATOM    333 2HG  GLU A  20       0.550 -22.332  -9.808  1.00 18.91           H  
ATOM    334  N   ASN A  21      -3.826 -21.980 -11.730  1.00 22.28           N  
ATOM    335  CA  ASN A  21      -5.165 -22.217 -12.228  1.00 22.28           C  
ATOM    336  C   ASN A  21      -5.375 -21.445 -13.508  1.00 22.28           C  
ATOM    337  O   ASN A  21      -5.784 -20.287 -13.506  1.00 22.28           O  
ATOM    338  CB  ASN A  21      -6.240 -21.864 -11.230  1.00 22.28           C  
ATOM    339  CG  ASN A  21      -7.616 -22.344 -11.697  1.00 22.28           C  
ATOM    340  OD1 ASN A  21      -7.863 -22.658 -12.879  1.00 22.28           O  
ATOM    341  ND2 ASN A  21      -8.533 -22.413 -10.758  1.00 22.28           N  
ATOM    342  H   ASN A  21      -3.642 -21.288 -11.020  1.00 22.28           H  
ATOM    343  HA  ASN A  21      -5.267 -23.276 -12.471  1.00 22.28           H  
ATOM    344 1HB  ASN A  21      -6.009 -22.318 -10.266  1.00 22.28           H  
ATOM    345 2HB  ASN A  21      -6.270 -20.784 -11.092  1.00 22.28           H  
ATOM    346 1HD2 ASN A  21      -9.456 -22.726 -10.987  1.00 22.28           H  
ATOM    347 2HD2 ASN A  21      -8.307 -22.159  -9.818  1.00 22.28           H  
ATOM    348  N   ALA A  22      -5.103 -22.125 -14.605  1.00 24.14           N  
ATOM    349  CA  ALA A  22      -5.221 -21.582 -15.953  1.00 24.14           C  
ATOM    350  C   ALA A  22      -6.651 -21.143 -16.283  1.00 24.14           C  
ATOM    351  O   ALA A  22      -6.854 -20.327 -17.186  1.00 24.14           O  
ATOM    352  CB  ALA A  22      -4.758 -22.612 -16.965  1.00 24.14           C  
ATOM    353  H   ALA A  22      -4.717 -23.056 -14.458  1.00 24.14           H  
ATOM    354  HA  ALA A  22      -4.579 -20.704 -16.019  1.00 24.14           H  
ATOM    355 1HB  ALA A  22      -4.819 -22.194 -17.970  1.00 24.14           H  
ATOM    356 2HB  ALA A  22      -3.727 -22.891 -16.745  1.00 24.14           H  
ATOM    357 3HB  ALA A  22      -5.389 -23.488 -16.898  1.00 24.14           H  
ATOM    358  N   PHE A  23      -7.647 -21.737 -15.613  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -9.046 -21.446 -15.901  1.00 24.67           C  
ATOM    360  C   PHE A  23      -9.883 -21.177 -14.639  1.00 24.67           C  
ATOM    361  O   PHE A  23     -10.670 -22.041 -14.248  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -9.667 -22.611 -16.671  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -8.953 -22.922 -17.949  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -8.014 -23.938 -17.992  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -9.192 -22.191 -19.094  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -7.332 -24.219 -19.157  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -8.510 -22.467 -20.260  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -7.579 -23.483 -20.290  1.00 24.67           C  
ATOM    369  H   PHE A  23      -7.435 -22.352 -14.827  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -9.091 -20.561 -16.535  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -9.657 -23.503 -16.047  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -10.707 -22.383 -16.904  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -7.815 -24.516 -17.090  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -9.924 -21.383 -19.068  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -6.594 -25.021 -19.177  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -8.706 -21.882 -21.157  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -7.039 -23.700 -21.211  1.00 24.67           H  
ATOM    378  N   PRO A  24      -9.738 -20.017 -13.972  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -10.416 -19.673 -12.735  1.00 24.67           C  
ATOM    380  C   PRO A  24     -11.923 -19.745 -12.932  1.00 24.67           C  
ATOM    381  O   PRO A  24     -12.426 -19.435 -14.014  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -9.975 -18.226 -12.496  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -8.667 -18.102 -13.237  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -8.841 -18.959 -14.466  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -10.085 -20.339 -11.931  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -10.750 -17.540 -12.866  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -9.873 -18.044 -11.418  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -8.456 -17.050 -13.477  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -7.833 -18.458 -12.607  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -9.307 -18.399 -15.282  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -7.865 -19.324 -14.724  1.00 24.67           H  
ATOM    392  N   SER A  25     -12.646 -20.138 -11.890  1.00 24.67           N  
ATOM    393  CA  SER A  25     -14.096 -20.225 -11.982  1.00 24.67           C  
ATOM    394  C   SER A  25     -14.738 -18.882 -12.273  1.00 24.67           C  
ATOM    395  O   SER A  25     -14.316 -17.850 -11.755  1.00 24.67           O  
ATOM    396  CB  SER A  25     -14.718 -20.775 -10.720  1.00 24.67           C  
ATOM    397  OG  SER A  25     -16.129 -20.765 -10.847  1.00 24.67           O  
ATOM    398  H   SER A  25     -12.185 -20.384 -11.026  1.00 24.67           H  
ATOM    399  HA  SER A  25     -14.340 -20.899 -12.805  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -14.368 -21.793 -10.551  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -14.415 -20.174  -9.862  1.00 24.67           H  
ATOM    402  HG  SER A  25     -16.471 -21.209 -10.053  1.00 24.67           H  
ATOM    403  N   SER A  26     -15.800 -18.926 -13.068  1.00 24.67           N  
ATOM    404  CA  SER A  26     -16.603 -17.764 -13.430  1.00 24.67           C  
ATOM    405  C   SER A  26     -17.663 -17.424 -12.372  1.00 24.67           C  
ATOM    406  O   SER A  26     -18.385 -16.440 -12.521  1.00 24.67           O  
ATOM    407  CB  SER A  26     -17.266 -17.994 -14.778  1.00 24.67           C  
ATOM    408  OG  SER A  26     -18.202 -19.037 -14.717  1.00 24.67           O  
ATOM    409  H   SER A  26     -16.062 -19.825 -13.446  1.00 24.67           H  
ATOM    410  HA  SER A  26     -15.935 -16.908 -13.522  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -17.761 -17.079 -15.101  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -16.501 -18.231 -15.516  1.00 24.67           H  
ATOM    413  HG  SER A  26     -18.506 -19.177 -15.621  1.00 24.67           H  
ATOM    414  N   SER A  27     -17.746 -18.234 -11.306  1.00 24.67           N  
ATOM    415  CA  SER A  27     -18.765 -18.132 -10.246  1.00 24.67           C  
ATOM    416  C   SER A  27     -19.142 -16.721  -9.756  1.00 24.67           C  
ATOM    417  O   SER A  27     -20.296 -16.486  -9.399  1.00 24.67           O  
ATOM    418  CB  SER A  27     -18.292 -18.904  -9.023  1.00 24.67           C  
ATOM    419  OG  SER A  27     -18.189 -20.279  -9.281  1.00 24.67           O  
ATOM    420  H   SER A  27     -17.091 -19.014 -11.247  1.00 24.67           H  
ATOM    421  HA  SER A  27     -19.673 -18.602 -10.627  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -17.324 -18.517  -8.705  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -18.992 -18.740  -8.205  1.00 24.67           H  
ATOM    424  HG  SER A  27     -17.426 -20.379  -9.857  1.00 24.67           H  
ATOM    425  N   SER A  28     -18.191 -15.791  -9.711  1.00 24.67           N  
ATOM    426  CA  SER A  28     -18.449 -14.442  -9.191  1.00 24.67           C  
ATOM    427  C   SER A  28     -19.144 -13.510 -10.195  1.00 24.67           C  
ATOM    428  O   SER A  28     -19.540 -12.393  -9.848  1.00 24.67           O  
ATOM    429  CB  SER A  28     -17.154 -13.794  -8.740  1.00 24.67           C  
ATOM    430  OG  SER A  28     -16.320 -13.520  -9.830  1.00 24.67           O  
ATOM    431  H   SER A  28     -17.266 -16.029 -10.038  1.00 24.67           H  
ATOM    432  HA  SER A  28     -19.099 -14.540  -8.321  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -17.379 -12.870  -8.211  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -16.639 -14.453  -8.042  1.00 24.67           H  
ATOM    435  HG  SER A  28     -16.835 -12.955 -10.414  1.00 24.67           H  
ATOM    436  N   CYS A  29     -19.287 -13.946 -11.443  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -19.821 -13.094 -12.507  1.00 24.67           C  
ATOM    438  C   CYS A  29     -21.336 -12.918 -12.456  1.00 24.67           C  
ATOM    439  O   CYS A  29     -22.061 -13.374 -13.345  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -19.463 -13.689 -13.862  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -17.690 -13.843 -14.137  1.00 24.67           S  
ATOM    442  H   CYS A  29     -18.989 -14.891 -11.680  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -19.356 -12.113 -12.419  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -19.906 -14.685 -13.952  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -19.877 -13.068 -14.652  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -17.571 -14.923 -13.328  1.00 24.67           H  
ATOM    447  N   SER A  30     -21.807 -12.220 -11.431  1.00 24.67           N  
ATOM    448  CA  SER A  30     -23.235 -11.992 -11.239  1.00 24.67           C  
ATOM    449  C   SER A  30     -23.529 -10.595 -10.706  1.00 24.67           C  
ATOM    450  O   SER A  30     -23.095 -10.221  -9.615  1.00 24.67           O  
ATOM    451  CB  SER A  30     -23.795 -13.023 -10.281  1.00 24.67           C  
ATOM    452  OG  SER A  30     -25.162 -12.809 -10.056  1.00 24.67           O  
ATOM    453  H   SER A  30     -21.127 -11.891 -10.747  1.00 24.67           H  
ATOM    454  HA  SER A  30     -23.735 -12.099 -12.203  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -23.640 -14.023 -10.689  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -23.254 -12.966  -9.339  1.00 24.67           H  
ATOM    457  HG  SER A  30     -25.257 -11.864  -9.860  1.00 24.67           H  
ATOM    458  N   SER A  31     -24.263  -9.820 -11.494  1.00 24.67           N  
ATOM    459  CA  SER A  31     -24.622  -8.450 -11.138  1.00 24.67           C  
ATOM    460  C   SER A  31     -25.565  -8.383  -9.965  1.00 24.67           C  
ATOM    461  O   SER A  31     -26.443  -9.237  -9.815  1.00 24.67           O  
ATOM    462  CB  SER A  31     -25.287  -7.722 -12.286  1.00 24.67           C  
ATOM    463  OG  SER A  31     -25.696  -6.418 -11.885  1.00 24.67           O  
ATOM    464  H   SER A  31     -24.584 -10.196 -12.376  1.00 24.67           H  
ATOM    465  HA  SER A  31     -23.707  -7.918 -10.868  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -24.597  -7.649 -13.124  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -26.154  -8.287 -12.621  1.00 24.67           H  
ATOM    468  HG  SER A  31     -26.389  -6.520 -11.166  1.00 24.67           H  
ATOM    469  N   SER A  32     -25.406  -7.349  -9.160  1.00 24.67           N  
ATOM    470  CA  SER A  32     -26.364  -7.069  -8.115  1.00 24.67           C  
ATOM    471  C   SER A  32     -27.688  -6.766  -8.798  1.00 24.67           C  
ATOM    472  O   SER A  32     -27.665  -6.254  -9.921  1.00 24.67           O  
ATOM    473  CB  SER A  32     -25.938  -5.859  -7.297  1.00 24.67           C  
ATOM    474  OG  SER A  32     -26.955  -5.465  -6.395  1.00 24.67           O  
ATOM    475  H   SER A  32     -24.628  -6.721  -9.316  1.00 24.67           H  
ATOM    476  HA  SER A  32     -26.431  -7.949  -7.481  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -25.035  -6.107  -6.740  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -25.695  -5.031  -7.962  1.00 24.67           H  
ATOM    479  HG  SER A  32     -26.520  -4.909  -5.737  1.00 24.67           H  
ATOM    480  N   PRO A  33     -28.839  -7.156  -8.213  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -30.175  -6.826  -8.670  1.00 24.67           C  
ATOM    482  C   PRO A  33     -30.506  -5.346  -8.449  1.00 24.67           C  
ATOM    483  O   PRO A  33     -31.484  -4.840  -9.000  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -31.064  -7.735  -7.809  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -30.261  -7.985  -6.557  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -28.817  -8.029  -7.015  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -30.263  -7.086  -9.734  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -32.019  -7.229  -7.601  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -31.300  -8.658  -8.359  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -30.446  -7.173  -5.832  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -30.584  -8.918  -6.074  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -28.202  -7.612  -6.213  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -28.523  -9.055  -7.287  1.00 24.67           H  
ATOM    494  N   GLY A  34     -29.716  -4.650  -7.620  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -29.997  -3.249  -7.324  1.00 24.67           C  
ATOM    496  C   GLY A  34     -31.375  -3.076  -6.691  1.00 24.67           C  
ATOM    497  O   GLY A  34     -31.705  -3.742  -5.709  1.00 24.67           O  
ATOM    498  H   GLY A  34     -28.892  -5.070  -7.187  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -29.232  -2.863  -6.651  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -29.938  -2.667  -8.242  1.00 24.67           H  
ATOM    501  N   VAL A  35     -32.163  -2.146  -7.239  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -33.507  -1.876  -6.733  1.00 24.67           C  
ATOM    503  C   VAL A  35     -34.549  -1.981  -7.844  1.00 24.67           C  
ATOM    504  O   VAL A  35     -34.479  -1.270  -8.847  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -33.573  -0.470  -6.103  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -34.982  -0.190  -5.609  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -32.576  -0.379  -4.949  1.00 24.67           C  
ATOM    508  H   VAL A  35     -31.828  -1.635  -8.041  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -33.745  -2.612  -5.966  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -33.334   0.276  -6.859  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -35.025   0.808  -5.176  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -35.685  -0.251  -6.445  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -35.256  -0.925  -4.855  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -32.624   0.616  -4.507  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -32.828  -1.126  -4.195  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -31.569  -0.559  -5.314  1.00 24.67           H  
ATOM    517  N   LYS A  36     -35.516  -2.872  -7.661  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -36.566  -3.078  -8.653  1.00 24.67           C  
ATOM    519  C   LYS A  36     -37.400  -1.813  -8.881  1.00 24.67           C  
ATOM    520  O   LYS A  36     -37.895  -1.212  -7.925  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -37.466  -4.245  -8.228  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -38.533  -4.620  -9.248  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -39.367  -5.825  -8.813  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -40.374  -6.189  -9.902  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -41.400  -5.134 -10.054  1.00 24.67           N  
ATOM    526  H   LYS A  36     -35.513  -3.425  -6.817  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -36.094  -3.336  -9.602  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -36.856  -5.128  -8.043  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -37.972  -3.993  -7.296  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -39.205  -3.778  -9.383  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -38.062  -4.835 -10.205  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -38.717  -6.679  -8.622  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -39.907  -5.582  -7.899  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -39.846  -6.300 -10.847  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -40.866  -7.129  -9.656  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -42.067  -5.347 -10.796  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -41.915  -5.013  -9.202  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -40.953  -4.255 -10.296  1.00 24.67           H  
ATOM    539  N   SER A  37     -37.595  -1.441 -10.147  1.00 24.67           N  
ATOM    540  CA  SER A  37     -38.421  -0.284 -10.481  1.00 24.67           C  
ATOM    541  C   SER A  37     -39.885  -0.614 -10.146  1.00 24.67           C  
ATOM    542  O   SER A  37     -40.288  -1.767 -10.309  1.00 24.67           O  
ATOM    543  CB  SER A  37     -38.254   0.016 -11.964  1.00 24.67           C  
ATOM    544  OG  SER A  37     -38.788  -1.021 -12.743  1.00 24.67           O  
ATOM    545  H   SER A  37     -37.147  -1.964 -10.886  1.00 24.67           H  
ATOM    546  HA  SER A  37     -38.076   0.562  -9.891  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -38.737   0.945 -12.227  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -37.193   0.133 -12.189  1.00 24.67           H  
ATOM    549  HG  SER A  37     -38.723  -0.726 -13.656  1.00 24.67           H  
ATOM    550  N   PRO A  38     -40.761   0.369  -9.845  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -42.166   0.172  -9.480  1.00 24.67           C  
ATOM    552  C   PRO A  38     -43.124  -0.111 -10.652  1.00 24.67           C  
ATOM    553  O   PRO A  38     -44.159   0.542 -10.810  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -42.477   1.510  -8.799  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -41.622   2.514  -9.531  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -40.323   1.781  -9.810  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -42.224  -0.648  -8.751  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -43.547   1.735  -8.883  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -42.248   1.449  -7.727  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -42.130   2.832 -10.450  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -41.487   3.418  -8.917  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -39.935   2.108 -10.772  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -39.619   1.951  -8.985  1.00 24.67           H  
ATOM    564  N   ASP A  39     -42.777  -1.126 -11.435  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -43.568  -1.611 -12.567  1.00 24.67           C  
ATOM    566  C   ASP A  39     -44.112  -0.442 -13.405  1.00 24.67           C  
ATOM    567  O   ASP A  39     -43.368   0.474 -13.762  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -44.692  -2.536 -12.065  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -44.158  -3.802 -11.336  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -43.155  -4.356 -11.760  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -44.746  -4.188 -10.351  1.00 24.67           O  
ATOM    572  H   ASP A  39     -41.908  -1.595 -11.206  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -42.910  -2.200 -13.209  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -45.348  -1.983 -11.387  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -45.287  -2.884 -12.905  1.00 24.67           H  
ATOM    576  N   ALA A  40     -45.413  -0.485 -13.727  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -46.079   0.635 -14.384  1.00 24.67           C  
ATOM    578  C   ALA A  40     -47.205   1.194 -13.512  1.00 24.67           C  
ATOM    579  O   ALA A  40     -47.287   2.403 -13.280  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -46.628   0.203 -15.730  1.00 24.67           C  
ATOM    581  H   ALA A  40     -45.957  -1.284 -13.461  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -45.350   1.425 -14.532  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -47.099   1.050 -16.223  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -45.813  -0.165 -16.351  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -47.363  -0.587 -15.590  1.00 24.67           H  
ATOM    586  N   SER A  41     -48.055   0.315 -12.973  1.00 24.67           N  
ATOM    587  CA  SER A  41     -49.206   0.778 -12.195  1.00 24.67           C  
ATOM    588  C   SER A  41     -48.817   1.438 -10.875  1.00 24.67           C  
ATOM    589  O   SER A  41     -49.613   2.166 -10.289  1.00 24.67           O  
ATOM    590  CB  SER A  41     -50.164  -0.376 -11.913  1.00 24.67           C  
ATOM    591  OG  SER A  41     -49.622  -1.318 -11.003  1.00 24.67           O  
ATOM    592  H   SER A  41     -47.943  -0.669 -13.149  1.00 24.67           H  
ATOM    593  HA  SER A  41     -49.738   1.521 -12.792  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -51.098   0.018 -11.515  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -50.398  -0.876 -12.851  1.00 24.67           H  
ATOM    596  HG  SER A  41     -50.182  -2.102 -11.073  1.00 24.67           H  
ATOM    597  N   GLN A  42     -47.600   1.176 -10.400  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -47.146   1.748  -9.146  1.00 24.67           C  
ATOM    599  C   GLN A  42     -46.210   2.931  -9.419  1.00 24.67           C  
ATOM    600  O   GLN A  42     -45.612   3.495  -8.500  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -46.472   0.668  -8.300  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -47.374  -0.528  -8.032  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -48.653  -0.185  -7.300  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -48.636   0.363  -6.190  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -49.785  -0.497  -7.934  1.00 24.67           N  
ATOM    606  H   GLN A  42     -46.981   0.567 -10.918  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -48.009   2.124  -8.598  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -45.588   0.306  -8.804  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -46.160   1.090  -7.345  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -47.645  -0.972  -8.992  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -46.823  -1.254  -7.435  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -50.669  -0.289  -7.514  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -49.751  -0.925  -8.859  1.00 24.67           H  
ATOM    614  N   ARG A  43     -46.057   3.254 -10.704  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -45.195   4.320 -11.192  1.00 24.67           C  
ATOM    616  C   ARG A  43     -46.040   5.527 -11.589  1.00 24.67           C  
ATOM    617  O   ARG A  43     -45.741   6.672 -11.236  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -44.421   3.806 -12.399  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -43.392   4.703 -13.000  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -42.710   4.002 -14.143  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -43.605   3.779 -15.285  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -43.452   2.799 -16.208  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -42.465   1.939 -16.110  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -44.312   2.706 -17.209  1.00 24.67           N  
ATOM    625  H   ARG A  43     -46.586   2.752 -11.405  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -44.500   4.607 -10.405  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -43.938   2.860 -12.148  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -45.118   3.598 -13.200  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -43.871   5.607 -13.377  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -42.645   4.960 -12.249  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -41.862   4.591 -14.483  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -42.362   3.025 -13.796  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -44.391   4.413 -15.404  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -41.827   1.993 -15.328  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -42.365   1.206 -16.792  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -45.085   3.377 -17.262  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -44.213   1.979 -17.900  1.00 24.67           H  
ATOM    638  N   HIS A  44     -47.100   5.246 -12.342  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -48.012   6.252 -12.867  1.00 24.67           C  
ATOM    640  C   HIS A  44     -49.053   6.682 -11.838  1.00 24.67           C  
ATOM    641  O   HIS A  44     -49.347   5.954 -10.891  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -48.715   5.729 -14.122  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -47.792   5.514 -15.289  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -47.148   6.555 -15.934  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -47.413   4.384 -15.926  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -46.411   6.071 -16.918  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -46.553   4.752 -16.939  1.00 24.67           N  
ATOM    648  H   HIS A  44     -47.266   4.271 -12.587  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -47.445   7.140 -13.146  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -49.193   4.773 -13.888  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -49.497   6.425 -14.421  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -47.222   7.528 -15.708  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -47.663   3.338 -15.773  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -45.825   6.738 -17.550  1.00 24.67           H  
ATOM    655  N   SER A  45     -49.632   7.861 -12.043  1.00 24.67           N  
ATOM    656  CA  SER A  45     -50.687   8.359 -11.166  1.00 24.67           C  
ATOM    657  C   SER A  45     -51.653   9.269 -11.908  1.00 24.67           C  
ATOM    658  O   SER A  45     -51.259  10.022 -12.803  1.00 24.67           O  
ATOM    659  CB  SER A  45     -50.094   9.110  -9.992  1.00 24.67           C  
ATOM    660  OG  SER A  45     -51.108   9.619  -9.163  1.00 24.67           O  
ATOM    661  H   SER A  45     -49.341   8.425 -12.828  1.00 24.67           H  
ATOM    662  HA  SER A  45     -51.251   7.506 -10.785  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -49.452   8.441  -9.419  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -49.475   9.927 -10.358  1.00 24.67           H  
ATOM    665  HG  SER A  45     -51.642  10.212  -9.725  1.00 24.67           H  
ATOM    666  N   SER A  46     -52.924   9.177 -11.540  1.00 24.67           N  
ATOM    667  CA  SER A  46     -53.973  10.004 -12.121  1.00 24.67           C  
ATOM    668  C   SER A  46     -53.775  11.482 -11.816  1.00 24.67           C  
ATOM    669  O   SER A  46     -53.303  11.837 -10.733  1.00 24.67           O  
ATOM    670  CB  SER A  46     -55.324   9.559 -11.605  1.00 24.67           C  
ATOM    671  OG  SER A  46     -55.603   8.242 -11.996  1.00 24.67           O  
ATOM    672  H   SER A  46     -53.167   8.519 -10.810  1.00 24.67           H  
ATOM    673  HA  SER A  46     -53.950   9.874 -13.206  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -55.339   9.630 -10.517  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -56.095  10.228 -11.987  1.00 24.67           H  
ATOM    676  HG  SER A  46     -56.477   8.042 -11.647  1.00 24.67           H  
ATOM    677  N   THR A  47     -54.174  12.327 -12.761  1.00 24.67           N  
ATOM    678  CA  THR A  47     -54.143  13.779 -12.620  1.00 24.67           C  
ATOM    679  C   THR A  47     -55.531  14.351 -12.881  1.00 24.67           C  
ATOM    680  O   THR A  47     -56.195  13.951 -13.837  1.00 24.67           O  
ATOM    681  CB  THR A  47     -53.123  14.422 -13.586  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -51.806  13.921 -13.307  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -53.124  15.940 -13.442  1.00 24.67           C  
ATOM    684  H   THR A  47     -54.529  11.939 -13.624  1.00 24.67           H  
ATOM    685  HA  THR A  47     -53.857  14.029 -11.596  1.00 24.67           H  
ATOM    686  HB  THR A  47     -53.387  14.163 -14.612  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -51.742  12.996 -13.566  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -52.399  16.367 -14.133  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -54.110  16.335 -13.673  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -52.855  16.208 -12.422  1.00 24.67           H  
ATOM    691  N   SER A  48     -55.972  15.275 -12.031  1.00 24.67           N  
ATOM    692  CA  SER A  48     -57.277  15.908 -12.197  1.00 24.67           C  
ATOM    693  C   SER A  48     -57.372  17.263 -11.535  1.00 24.67           C  
ATOM    694  O   SER A  48     -56.756  17.519 -10.500  1.00 24.67           O  
ATOM    695  CB  SER A  48     -58.389  15.055 -11.626  1.00 24.67           C  
ATOM    696  OG  SER A  48     -59.644  15.709 -11.765  1.00 24.67           O  
ATOM    697  H   SER A  48     -55.383  15.552 -11.258  1.00 24.67           H  
ATOM    698  HA  SER A  48     -57.454  16.044 -13.264  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -58.417  14.097 -12.145  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -58.195  14.857 -10.575  1.00 24.67           H  
ATOM    701  HG  SER A  48     -59.616  16.531 -11.191  1.00 24.67           H  
ATOM    702  N   ALA A  49     -58.169  18.124 -12.144  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -58.491  19.404 -11.553  1.00 24.67           C  
ATOM    704  C   ALA A  49     -59.343  19.111 -10.317  1.00 24.67           C  
ATOM    705  O   ALA A  49     -59.922  18.020 -10.251  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -59.243  20.286 -12.537  1.00 24.67           C  
ATOM    707  H   ALA A  49     -58.602  17.854 -13.016  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -57.565  19.889 -11.275  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -59.484  21.241 -12.076  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -58.625  20.457 -13.418  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -60.168  19.790 -12.834  1.00 24.67           H  
ATOM    712  N   PRO A  50     -59.363  19.987  -9.295  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -60.239  19.909  -8.141  1.00 24.67           C  
ATOM    714  C   PRO A  50     -61.693  19.879  -8.586  1.00 24.67           C  
ATOM    715  O   PRO A  50     -62.064  20.551  -9.548  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -59.917  21.204  -7.385  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -58.502  21.536  -7.787  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -58.390  21.103  -9.232  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -59.987  19.018  -7.548  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -60.636  21.988  -7.665  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -60.023  21.043  -6.302  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -58.312  22.612  -7.648  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -57.790  21.003  -7.137  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -58.665  21.916  -9.914  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -57.360  20.755  -9.371  1.00 24.67           H  
ATOM    726  N   SER A  51     -62.513  19.118  -7.866  1.00 24.67           N  
ATOM    727  CA  SER A  51     -63.939  18.984  -8.168  1.00 24.67           C  
ATOM    728  C   SER A  51     -64.851  19.762  -7.212  1.00 24.67           C  
ATOM    729  O   SER A  51     -66.066  19.571  -7.218  1.00 24.67           O  
ATOM    730  CB  SER A  51     -64.320  17.517  -8.161  1.00 24.67           C  
ATOM    731  OG  SER A  51     -64.116  16.947  -6.895  1.00 24.67           O  
ATOM    732  H   SER A  51     -62.136  18.591  -7.091  1.00 24.67           H  
ATOM    733  HA  SER A  51     -64.107  19.372  -9.174  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -65.366  17.410  -8.448  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -63.721  16.986  -8.901  1.00 24.67           H  
ATOM    736  HG  SER A  51     -64.748  17.371  -6.308  1.00 24.67           H  
ATOM    737  N   SER A  52     -64.262  20.595  -6.358  1.00 24.67           N  
ATOM    738  CA  SER A  52     -65.028  21.356  -5.370  1.00 24.67           C  
ATOM    739  C   SER A  52     -66.035  22.304  -5.997  1.00 24.67           C  
ATOM    740  O   SER A  52     -65.754  22.964  -6.997  1.00 24.67           O  
ATOM    741  CB  SER A  52     -64.110  22.163  -4.476  1.00 24.67           C  
ATOM    742  OG  SER A  52     -64.846  22.968  -3.566  1.00 24.67           O  
ATOM    743  H   SER A  52     -63.261  20.710  -6.412  1.00 24.67           H  
ATOM    744  HA  SER A  52     -65.577  20.645  -4.750  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -63.459  21.489  -3.923  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -63.475  22.798  -5.093  1.00 24.67           H  
ATOM    747  HG  SER A  52     -64.184  23.440  -3.047  1.00 24.67           H  
ATOM    748  N   SER A  53     -67.195  22.395  -5.361  1.00 24.67           N  
ATOM    749  CA  SER A  53     -68.264  23.297  -5.763  1.00 24.67           C  
ATOM    750  C   SER A  53     -68.505  24.351  -4.689  1.00 24.67           C  
ATOM    751  O   SER A  53     -69.552  25.001  -4.667  1.00 24.67           O  
ATOM    752  CB  SER A  53     -69.541  22.521  -6.014  1.00 24.67           C  
ATOM    753  OG  SER A  53     -69.951  21.833  -4.860  1.00 24.67           O  
ATOM    754  H   SER A  53     -67.341  21.806  -4.554  1.00 24.67           H  
ATOM    755  HA  SER A  53     -67.969  23.804  -6.682  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -70.326  23.205  -6.332  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -69.377  21.810  -6.825  1.00 24.67           H  
ATOM    758  HG  SER A  53     -70.139  22.508  -4.202  1.00 24.67           H  
ATOM    759  N   MET A  54     -67.556  24.495  -3.767  1.00 24.67           N  
ATOM    760  CA  MET A  54     -67.753  25.440  -2.673  1.00 24.67           C  
ATOM    761  C   MET A  54     -67.584  26.892  -3.105  1.00 24.67           C  
ATOM    762  O   MET A  54     -66.666  27.237  -3.853  1.00 24.67           O  
ATOM    763  CB  MET A  54     -66.799  25.121  -1.528  1.00 24.67           C  
ATOM    764  CG  MET A  54     -67.005  23.742  -0.917  1.00 24.67           C  
ATOM    765  SD  MET A  54     -68.655  23.530  -0.227  1.00 24.67           S  
ATOM    766  CE  MET A  54     -68.595  24.675   1.147  1.00 24.67           C  
ATOM    767  H   MET A  54     -66.692  23.949  -3.825  1.00 24.67           H  
ATOM    768  HA  MET A  54     -68.774  25.328  -2.309  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -65.772  25.182  -1.885  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -66.917  25.865  -0.740  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -66.850  22.981  -1.680  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -66.275  23.582  -0.122  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -69.548  24.659   1.676  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -67.795  24.383   1.830  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -68.404  25.683   0.774  1.00 24.67           H  
ATOM    776  N   THR A  55     -68.474  27.738  -2.601  1.00 24.67           N  
ATOM    777  CA  THR A  55     -68.467  29.170  -2.859  1.00 24.67           C  
ATOM    778  C   THR A  55     -69.170  29.908  -1.722  1.00 24.67           C  
ATOM    779  O   THR A  55     -69.995  29.322  -1.020  1.00 24.67           O  
ATOM    780  CB  THR A  55     -69.133  29.488  -4.207  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -68.997  30.889  -4.493  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -70.598  29.100  -4.171  1.00 24.67           C  
ATOM    783  H   THR A  55     -69.200  27.364  -2.008  1.00 24.67           H  
ATOM    784  HA  THR A  55     -67.433  29.513  -2.898  1.00 24.67           H  
ATOM    785  HB  THR A  55     -68.635  28.921  -4.996  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -69.386  31.076  -5.353  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -71.057  29.323  -5.133  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -70.681  28.030  -3.968  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -71.107  29.654  -3.390  1.00 24.67           H  
ATOM    790  N   SER A  56     -68.850  31.185  -1.542  1.00 24.67           N  
ATOM    791  CA  SER A  56     -69.497  31.986  -0.505  1.00 24.67           C  
ATOM    792  C   SER A  56     -69.743  33.444  -0.934  1.00 24.67           C  
ATOM    793  O   SER A  56     -69.047  34.340  -0.463  1.00 24.67           O  
ATOM    794  CB  SER A  56     -68.641  31.966   0.749  1.00 24.67           C  
ATOM    795  OG  SER A  56     -69.293  32.590   1.819  1.00 24.67           O  
ATOM    796  H   SER A  56     -68.164  31.604  -2.156  1.00 24.67           H  
ATOM    797  HA  SER A  56     -70.442  31.515  -0.249  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -68.417  30.932   1.013  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -67.695  32.467   0.554  1.00 24.67           H  
ATOM    800  HG  SER A  56     -70.138  32.142   1.910  1.00 24.67           H  
ATOM    801  N   PRO A  57     -70.733  33.713  -1.815  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -71.071  35.019  -2.381  1.00 24.67           C  
ATOM    803  C   PRO A  57     -71.788  35.961  -1.410  1.00 24.67           C  
ATOM    804  O   PRO A  57     -71.946  37.157  -1.677  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -71.990  34.639  -3.545  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -72.647  33.351  -3.106  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -71.586  32.614  -2.320  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -70.149  35.489  -2.757  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -72.715  35.446  -3.725  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -71.401  34.526  -4.467  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -73.535  33.574  -2.504  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -72.992  32.784  -3.984  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -72.078  32.063  -1.514  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -71.018  31.967  -2.991  1.00 24.67           H  
ATOM    815  N   GLN A  58     -72.247  35.435  -0.278  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -73.067  36.216   0.649  1.00 24.67           C  
ATOM    817  C   GLN A  58     -72.232  37.158   1.515  1.00 24.67           C  
ATOM    818  O   GLN A  58     -72.102  36.971   2.725  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -73.873  35.270   1.543  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -74.856  34.352   0.796  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -76.037  35.100   0.177  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -76.860  35.672   0.896  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -76.134  35.092  -1.149  1.00 24.67           N  
ATOM    824  H   GLN A  58     -72.060  34.470  -0.062  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -73.760  36.822   0.064  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -73.187  34.638   2.108  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -74.443  35.858   2.264  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -74.318  33.846  -0.005  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -75.251  33.618   1.499  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -76.893  35.566  -1.597  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -75.453  34.615  -1.699  1.00 24.67           H  
ATOM    832  N   SER A  59     -71.695  38.188   0.869  1.00 24.67           N  
ATOM    833  CA  SER A  59     -70.820  39.185   1.487  1.00 24.67           C  
ATOM    834  C   SER A  59     -71.562  40.280   2.265  1.00 24.67           C  
ATOM    835  O   SER A  59     -70.933  41.084   2.957  1.00 24.67           O  
ATOM    836  CB  SER A  59     -69.947  39.812   0.416  1.00 24.67           C  
ATOM    837  OG  SER A  59     -70.709  40.569  -0.487  1.00 24.67           O  
ATOM    838  H   SER A  59     -71.871  38.225  -0.135  1.00 24.67           H  
ATOM    839  HA  SER A  59     -70.170  38.663   2.189  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -69.194  40.444   0.882  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -69.424  39.022  -0.124  1.00 24.67           H  
ATOM    842  HG  SER A  59     -71.406  39.982  -0.802  1.00 24.67           H  
ATOM    843  N   SER A  60     -72.883  40.321   2.123  1.00 24.67           N  
ATOM    844  CA  SER A  60     -73.722  41.326   2.764  1.00 24.67           C  
ATOM    845  C   SER A  60     -75.186  40.913   2.704  1.00 24.67           C  
ATOM    846  O   SER A  60     -75.684  40.554   1.637  1.00 24.67           O  
ATOM    847  OXT SER A  60     -75.830  40.802   3.747  1.00 24.67           O  
ATOM    848  CB  SER A  60     -73.545  42.677   2.091  1.00 24.67           C  
ATOM    849  OG  SER A  60     -74.379  43.642   2.672  1.00 24.67           O  
ATOM    850  H   SER A  60     -73.314  39.617   1.546  1.00 24.67           H  
ATOM    851  HA  SER A  60     -73.430  41.409   3.811  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -72.507  42.997   2.175  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -73.772  42.586   1.031  1.00 24.67           H  
ATOM    854  HG  SER A  60     -74.099  43.714   3.589  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643978 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       2.903  -0.937  -0.156  1.00  6.10           N  
ATOM      2  CA  ILE A   1       2.871  -1.050  -1.607  1.00  6.10           C  
ATOM      3  C   ILE A   1       3.490   0.231  -2.181  1.00  6.10           C  
ATOM      4  O   ILE A   1       4.716   0.366  -2.154  1.00  6.10           O  
ATOM      5  CB  ILE A   1       1.437  -1.334  -2.098  1.00  6.10           C  
ATOM      6  CG1 ILE A   1       0.925  -2.637  -1.465  1.00  6.10           C  
ATOM      7  CG2 ILE A   1       1.377  -1.507  -3.636  1.00  6.10           C  
ATOM      8  CD1 ILE A   1       1.742  -3.832  -1.812  1.00  6.10           C  
ATOM      9 1H   ILE A   1       2.154  -1.481   0.245  1.00  6.10           H  
ATOM     10 2H   ILE A   1       3.790  -1.267   0.191  1.00  6.10           H  
ATOM     11 3H   ILE A   1       2.783   0.036   0.089  1.00  6.10           H  
ATOM     12  HA  ILE A   1       3.496  -1.892  -1.908  1.00  6.10           H  
ATOM     13  HB  ILE A   1       0.791  -0.530  -1.776  1.00  6.10           H  
ATOM     14 1HG1 ILE A   1       0.911  -2.523  -0.383  1.00  6.10           H  
ATOM     15 2HG1 ILE A   1      -0.089  -2.826  -1.811  1.00  6.10           H  
ATOM     16 1HG2 ILE A   1       0.361  -1.719  -3.929  1.00  6.10           H  
ATOM     17 2HG2 ILE A   1       1.702  -0.616  -4.157  1.00  6.10           H  
ATOM     18 3HG2 ILE A   1       2.012  -2.337  -3.929  1.00  6.10           H  
ATOM     19 1HD1 ILE A   1       1.318  -4.720  -1.341  1.00  6.10           H  
ATOM     20 2HD1 ILE A   1       1.738  -3.954  -2.885  1.00  6.10           H  
ATOM     21 3HD1 ILE A   1       2.764  -3.692  -1.467  1.00  6.10           H  
ATOM     22  N   GLU A   2       2.686   1.194  -2.659  1.00  8.07           N  
ATOM     23  CA  GLU A   2       3.279   2.422  -3.199  1.00  8.07           C  
ATOM     24  C   GLU A   2       2.551   3.696  -2.770  1.00  8.07           C  
ATOM     25  O   GLU A   2       1.329   3.801  -2.885  1.00  8.07           O  
ATOM     26  CB  GLU A   2       3.315   2.344  -4.730  1.00  8.07           C  
ATOM     27  CG  GLU A   2       3.956   3.547  -5.433  1.00  8.07           C  
ATOM     28  CD  GLU A   2       4.044   3.375  -6.942  1.00  8.07           C  
ATOM     29  OE1 GLU A   2       3.662   2.337  -7.424  1.00  8.07           O  
ATOM     30  OE2 GLU A   2       4.497   4.282  -7.605  1.00  8.07           O  
ATOM     31  H   GLU A   2       1.671   1.076  -2.707  1.00  8.07           H  
ATOM     32  HA  GLU A   2       4.304   2.496  -2.836  1.00  8.07           H  
ATOM     33 1HB  GLU A   2       3.858   1.449  -5.037  1.00  8.07           H  
ATOM     34 2HB  GLU A   2       2.293   2.247  -5.105  1.00  8.07           H  
ATOM     35 1HG  GLU A   2       3.360   4.436  -5.218  1.00  8.07           H  
ATOM     36 2HG  GLU A   2       4.953   3.707  -5.024  1.00  8.07           H  
ATOM     37  N   VAL A   3       3.314   4.677  -2.299  1.00 10.97           N  
ATOM     38  CA  VAL A   3       2.738   5.951  -1.882  1.00 10.97           C  
ATOM     39  C   VAL A   3       2.914   7.004  -2.969  1.00 10.97           C  
ATOM     40  O   VAL A   3       4.002   7.171  -3.525  1.00 10.97           O  
ATOM     41  CB  VAL A   3       3.340   6.415  -0.545  1.00 10.97           C  
ATOM     42  CG1 VAL A   3       2.787   7.780  -0.156  1.00 10.97           C  
ATOM     43  CG2 VAL A   3       2.977   5.395   0.522  1.00 10.97           C  
ATOM     44  H   VAL A   3       4.312   4.537  -2.232  1.00 10.97           H  
ATOM     45  HA  VAL A   3       1.675   5.805  -1.722  1.00 10.97           H  
ATOM     46  HB  VAL A   3       4.419   6.501  -0.639  1.00 10.97           H  
ATOM     47 1HG1 VAL A   3       3.215   8.091   0.794  1.00 10.97           H  
ATOM     48 2HG1 VAL A   3       3.039   8.509  -0.922  1.00 10.97           H  
ATOM     49 3HG1 VAL A   3       1.708   7.714  -0.059  1.00 10.97           H  
ATOM     50 1HG2 VAL A   3       3.393   5.706   1.479  1.00 10.97           H  
ATOM     51 2HG2 VAL A   3       1.890   5.336   0.599  1.00 10.97           H  
ATOM     52 3HG2 VAL A   3       3.378   4.420   0.251  1.00 10.97           H  
ATOM     53  N   ASP A   4       1.804   7.655  -3.304  1.00 14.71           N  
ATOM     54  CA  ASP A   4       1.728   8.652  -4.363  1.00 14.71           C  
ATOM     55  C   ASP A   4       2.231  10.022  -3.905  1.00 14.71           C  
ATOM     56  O   ASP A   4       2.480  10.255  -2.724  1.00 14.71           O  
ATOM     57  CB  ASP A   4       0.284   8.726  -4.903  1.00 14.71           C  
ATOM     58  CG  ASP A   4       0.151   9.280  -6.369  1.00 14.71           C  
ATOM     59  OD1 ASP A   4       1.144   9.712  -6.908  1.00 14.71           O  
ATOM     60  OD2 ASP A   4      -0.929   9.243  -6.910  1.00 14.71           O  
ATOM     61  H   ASP A   4       0.964   7.455  -2.760  1.00 14.71           H  
ATOM     62  HA  ASP A   4       2.369   8.321  -5.181  1.00 14.71           H  
ATOM     63 1HB  ASP A   4      -0.164   7.731  -4.864  1.00 14.71           H  
ATOM     64 2HB  ASP A   4      -0.298   9.354  -4.249  1.00 14.71           H  
ATOM     65  N   GLU A   5       2.337  10.941  -4.855  1.00 18.72           N  
ATOM     66  CA  GLU A   5       2.807  12.307  -4.607  1.00 18.72           C  
ATOM     67  C   GLU A   5       1.920  13.055  -3.612  1.00 18.72           C  
ATOM     68  O   GLU A   5       2.387  13.928  -2.883  1.00 18.72           O  
ATOM     69  CB  GLU A   5       2.866  13.097  -5.917  1.00 18.72           C  
ATOM     70  CG  GLU A   5       3.952  12.638  -6.889  1.00 18.72           C  
ATOM     71  CD  GLU A   5       3.981  13.425  -8.188  1.00 18.72           C  
ATOM     72  OE1 GLU A   5       3.121  14.251  -8.391  1.00 18.72           O  
ATOM     73  OE2 GLU A   5       4.873  13.195  -8.973  1.00 18.72           O  
ATOM     74  H   GLU A   5       2.093  10.654  -5.802  1.00 18.72           H  
ATOM     75  HA  GLU A   5       3.811  12.248  -4.190  1.00 18.72           H  
ATOM     76 1HB  GLU A   5       1.906  13.007  -6.429  1.00 18.72           H  
ATOM     77 2HB  GLU A   5       3.024  14.152  -5.699  1.00 18.72           H  
ATOM     78 1HG  GLU A   5       4.923  12.727  -6.400  1.00 18.72           H  
ATOM     79 2HG  GLU A   5       3.788  11.583  -7.115  1.00 18.72           H  
ATOM     80  N   ASN A   6       0.635  12.702  -3.576  1.00 22.09           N  
ATOM     81  CA  ASN A   6      -0.327  13.344  -2.682  1.00 22.09           C  
ATOM     82  C   ASN A   6      -0.352  12.704  -1.288  1.00 22.09           C  
ATOM     83  O   ASN A   6      -1.192  13.045  -0.455  1.00 22.09           O  
ATOM     84  CB  ASN A   6      -1.702  13.332  -3.326  1.00 22.09           C  
ATOM     85  CG  ASN A   6      -2.274  11.940  -3.514  1.00 22.09           C  
ATOM     86  OD1 ASN A   6      -1.763  10.930  -2.997  1.00 22.09           O  
ATOM     87  ND2 ASN A   6      -3.350  11.869  -4.269  1.00 22.09           N  
ATOM     88  H   ASN A   6       0.328  11.974  -4.203  1.00 22.09           H  
ATOM     89  HA  ASN A   6      -0.026  14.384  -2.550  1.00 22.09           H  
ATOM     90 1HB  ASN A   6      -2.394  13.908  -2.710  1.00 22.09           H  
ATOM     91 2HB  ASN A   6      -1.649  13.822  -4.300  1.00 22.09           H  
ATOM     92 1HD2 ASN A   6      -3.786  10.985  -4.450  1.00 22.09           H  
ATOM     93 2HD2 ASN A   6      -3.732  12.699  -4.674  1.00 22.09           H  
ATOM     94  N   GLY A   7       0.572  11.774  -1.036  1.00 24.08           N  
ATOM     95  CA  GLY A   7       0.717  11.103   0.246  1.00 24.08           C  
ATOM     96  C   GLY A   7      -0.198   9.899   0.461  1.00 24.08           C  
ATOM     97  O   GLY A   7      -0.117   9.249   1.508  1.00 24.08           O  
ATOM     98  H   GLY A   7       1.234  11.507  -1.761  1.00 24.08           H  
ATOM     99 1HA  GLY A   7       1.753  10.779   0.340  1.00 24.08           H  
ATOM    100 2HA  GLY A   7       0.550  11.828   1.041  1.00 24.08           H  
ATOM    101  N   THR A   8      -1.063   9.576  -0.497  1.00 24.67           N  
ATOM    102  CA  THR A   8      -1.955   8.447  -0.275  1.00 24.67           C  
ATOM    103  C   THR A   8      -1.294   7.121  -0.635  1.00 24.67           C  
ATOM    104  O   THR A   8      -0.352   7.071  -1.429  1.00 24.67           O  
ATOM    105  CB  THR A   8      -3.267   8.617  -1.063  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -2.994   8.638  -2.471  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -3.948   9.929  -0.656  1.00 24.67           C  
ATOM    108  H   THR A   8      -1.125  10.127  -1.353  1.00 24.67           H  
ATOM    109  HA  THR A   8      -2.207   8.416   0.786  1.00 24.67           H  
ATOM    110  HB  THR A   8      -3.929   7.779  -0.846  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -2.517   9.452  -2.695  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -4.876  10.046  -1.214  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -4.166   9.908   0.412  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -3.287  10.767  -0.870  1.00 24.67           H  
ATOM    115  N   LEU A   9      -1.849   6.031  -0.104  1.00 24.19           N  
ATOM    116  CA  LEU A   9      -1.324   4.698  -0.389  1.00 24.19           C  
ATOM    117  C   LEU A   9      -2.140   3.897  -1.387  1.00 24.19           C  
ATOM    118  O   LEU A   9      -3.330   3.633  -1.193  1.00 24.19           O  
ATOM    119  CB  LEU A   9      -1.172   3.913   0.917  1.00 24.19           C  
ATOM    120  CG  LEU A   9      -0.744   2.433   0.786  1.00 24.19           C  
ATOM    121  CD1 LEU A   9       0.628   2.320   0.164  1.00 24.19           C  
ATOM    122  CD2 LEU A   9      -0.733   1.818   2.173  1.00 24.19           C  
ATOM    123  H   LEU A   9      -2.633   6.131   0.524  1.00 24.19           H  
ATOM    124  HA  LEU A   9      -0.328   4.817  -0.810  1.00 24.19           H  
ATOM    125 1HB  LEU A   9      -0.425   4.417   1.530  1.00 24.19           H  
ATOM    126 2HB  LEU A   9      -2.122   3.934   1.449  1.00 24.19           H  
ATOM    127  HG  LEU A   9      -1.447   1.903   0.142  1.00 24.19           H  
ATOM    128 1HD1 LEU A   9       0.895   1.276   0.083  1.00 24.19           H  
ATOM    129 2HD1 LEU A   9       0.606   2.757  -0.815  1.00 24.19           H  
ATOM    130 3HD1 LEU A   9       1.358   2.837   0.778  1.00 24.19           H  
ATOM    131 1HD2 LEU A   9      -0.433   0.776   2.115  1.00 24.19           H  
ATOM    132 2HD2 LEU A   9      -0.024   2.358   2.799  1.00 24.19           H  
ATOM    133 3HD2 LEU A   9      -1.731   1.888   2.609  1.00 24.19           H  
ATOM    134  N   ASP A  10      -1.466   3.525  -2.465  1.00 22.41           N  
ATOM    135  CA  ASP A  10      -2.002   2.730  -3.545  1.00 22.41           C  
ATOM    136  C   ASP A  10      -1.659   1.271  -3.292  1.00 22.41           C  
ATOM    137  O   ASP A  10      -0.491   0.882  -3.269  1.00 22.41           O  
ATOM    138  CB  ASP A  10      -1.453   3.208  -4.893  1.00 22.41           C  
ATOM    139  CG  ASP A  10      -2.033   2.488  -6.138  1.00 22.41           C  
ATOM    140  OD1 ASP A  10      -2.557   1.372  -6.042  1.00 22.41           O  
ATOM    141  OD2 ASP A  10      -1.954   3.078  -7.190  1.00 22.41           O  
ATOM    142  H   ASP A  10      -0.487   3.795  -2.538  1.00 22.41           H  
ATOM    143  HA  ASP A  10      -3.086   2.838  -3.557  1.00 22.41           H  
ATOM    144 1HB  ASP A  10      -1.633   4.282  -4.992  1.00 22.41           H  
ATOM    145 2HB  ASP A  10      -0.363   3.069  -4.894  1.00 22.41           H  
ATOM    146  N   LEU A  11      -2.681   0.471  -3.019  1.00 19.16           N  
ATOM    147  CA  LEU A  11      -2.449  -0.931  -2.712  1.00 19.16           C  
ATOM    148  C   LEU A  11      -2.433  -1.819  -3.960  1.00 19.16           C  
ATOM    149  O   LEU A  11      -2.273  -3.040  -3.849  1.00 19.16           O  
ATOM    150  CB  LEU A  11      -3.506  -1.422  -1.725  1.00 19.16           C  
ATOM    151  CG  LEU A  11      -3.452  -0.733  -0.371  1.00 19.16           C  
ATOM    152  CD1 LEU A  11      -4.592  -1.217   0.494  1.00 19.16           C  
ATOM    153  CD2 LEU A  11      -2.112  -1.032   0.264  1.00 19.16           C  
ATOM    154  H   LEU A  11      -3.621   0.839  -3.040  1.00 19.16           H  
ATOM    155  HA  LEU A  11      -1.488  -1.005  -2.227  1.00 19.16           H  
ATOM    156 1HB  LEU A  11      -4.492  -1.250  -2.151  1.00 19.16           H  
ATOM    157 2HB  LEU A  11      -3.371  -2.493  -1.567  1.00 19.16           H  
ATOM    158  HG  LEU A  11      -3.561   0.348  -0.500  1.00 19.16           H  
ATOM    159 1HD1 LEU A  11      -4.548  -0.716   1.461  1.00 19.16           H  
ATOM    160 2HD1 LEU A  11      -5.541  -0.984   0.008  1.00 19.16           H  
ATOM    161 3HD1 LEU A  11      -4.512  -2.294   0.639  1.00 19.16           H  
ATOM    162 1HD2 LEU A  11      -2.069  -0.550   1.228  1.00 19.16           H  
ATOM    163 2HD2 LEU A  11      -2.000  -2.107   0.392  1.00 19.16           H  
ATOM    164 3HD2 LEU A  11      -1.314  -0.656  -0.376  1.00 19.16           H  
ATOM    165  N   SER A  12      -2.709  -1.215  -5.131  1.00 15.15           N  
ATOM    166  CA  SER A  12      -2.719  -1.853  -6.455  1.00 15.15           C  
ATOM    167  C   SER A  12      -3.295  -3.262  -6.556  1.00 15.15           C  
ATOM    168  O   SER A  12      -2.857  -4.034  -7.408  1.00 15.15           O  
ATOM    169  CB  SER A  12      -1.318  -1.845  -7.018  1.00 15.15           C  
ATOM    170  OG  SER A  12      -0.881  -0.530  -7.261  1.00 15.15           O  
ATOM    171  H   SER A  12      -2.828  -0.198  -5.142  1.00 15.15           H  
ATOM    172  HA  SER A  12      -3.326  -1.208  -7.100  1.00 15.15           H  
ATOM    173 1HB  SER A  12      -0.652  -2.319  -6.296  1.00 15.15           H  
ATOM    174 2HB  SER A  12      -1.272  -2.426  -7.936  1.00 15.15           H  
ATOM    175  HG  SER A  12      -1.482   0.067  -6.739  1.00 15.15           H  
ATOM    176  N   MET A  13      -4.263  -3.607  -5.712  1.00 11.58           N  
ATOM    177  CA  MET A  13      -4.817  -4.965  -5.686  1.00 11.58           C  
ATOM    178  C   MET A  13      -3.693  -6.018  -5.655  1.00 11.58           C  
ATOM    179  O   MET A  13      -3.806  -7.074  -6.279  1.00 11.58           O  
ATOM    180  CB  MET A  13      -5.726  -5.201  -6.892  1.00 11.58           C  
ATOM    181  CG  MET A  13      -6.946  -4.299  -6.948  1.00 11.58           C  
ATOM    182  SD  MET A  13      -8.051  -4.532  -5.541  1.00 11.58           S  
ATOM    183  CE  MET A  13      -8.758  -6.135  -5.921  1.00 11.58           C  
ATOM    184  H   MET A  13      -4.590  -2.918  -5.054  1.00 11.58           H  
ATOM    185  HA  MET A  13      -5.401  -5.081  -4.773  1.00 11.58           H  
ATOM    186 1HB  MET A  13      -5.160  -5.067  -7.811  1.00 11.58           H  
ATOM    187 2HB  MET A  13      -6.079  -6.232  -6.878  1.00 11.58           H  
ATOM    188 1HG  MET A  13      -6.627  -3.257  -6.967  1.00 11.58           H  
ATOM    189 2HG  MET A  13      -7.503  -4.500  -7.863  1.00 11.58           H  
ATOM    190 1HE  MET A  13      -9.465  -6.415  -5.139  1.00 11.58           H  
ATOM    191 2HE  MET A  13      -9.274  -6.091  -6.880  1.00 11.58           H  
ATOM    192 3HE  MET A  13      -7.962  -6.881  -5.971  1.00 11.58           H  
ATOM    193  N   HIS A  14      -2.620  -5.731  -4.908  1.00  9.20           N  
ATOM    194  CA  HIS A  14      -1.461  -6.616  -4.873  1.00  9.20           C  
ATOM    195  C   HIS A  14      -1.859  -7.993  -4.358  1.00  9.20           C  
ATOM    196  O   HIS A  14      -2.632  -8.122  -3.408  1.00  9.20           O  
ATOM    197  CB  HIS A  14      -0.361  -6.024  -3.974  1.00  9.20           C  
ATOM    198  CG  HIS A  14       1.035  -6.624  -4.168  1.00  9.20           C  
ATOM    199  ND1 HIS A  14       1.409  -7.893  -3.733  1.00  9.20           N  
ATOM    200  CD2 HIS A  14       2.138  -6.090  -4.752  1.00  9.20           C  
ATOM    201  CE1 HIS A  14       2.676  -8.101  -4.051  1.00  9.20           C  
ATOM    202  NE2 HIS A  14       3.140  -7.022  -4.664  1.00  9.20           N  
ATOM    203  H   HIS A  14      -2.582  -4.838  -4.425  1.00  9.20           H  
ATOM    204  HA  HIS A  14      -1.059  -6.731  -5.875  1.00  9.20           H  
ATOM    205 1HB  HIS A  14      -0.298  -4.948  -4.154  1.00  9.20           H  
ATOM    206 2HB  HIS A  14      -0.643  -6.157  -2.931  1.00  9.20           H  
ATOM    207  HD1 HIS A  14       0.848  -8.613  -3.271  1.00  9.20           H  
ATOM    208  HD2 HIS A  14       2.326  -5.128  -5.228  1.00  9.20           H  
ATOM    209  HE1 HIS A  14       3.157  -9.043  -3.792  1.00  9.20           H  
ATOM    210  N   LYS A  15      -1.327  -9.021  -5.007  1.00  8.08           N  
ATOM    211  CA  LYS A  15      -1.570 -10.410  -4.647  1.00  8.08           C  
ATOM    212  C   LYS A  15      -1.025 -10.775  -3.266  1.00  8.08           C  
ATOM    213  O   LYS A  15       0.084 -10.374  -2.895  1.00  8.08           O  
ATOM    214  CB  LYS A  15      -0.966 -11.339  -5.709  1.00  8.08           C  
ATOM    215  CG  LYS A  15      -1.248 -12.829  -5.502  1.00  8.08           C  
ATOM    216  CD  LYS A  15      -0.708 -13.665  -6.658  1.00  8.08           C  
ATOM    217  CE  LYS A  15      -1.003 -15.148  -6.455  1.00  8.08           C  
ATOM    218  NZ  LYS A  15      -0.522 -15.974  -7.604  1.00  8.08           N  
ATOM    219  H   LYS A  15      -0.718  -8.824  -5.786  1.00  8.08           H  
ATOM    220  HA  LYS A  15      -2.649 -10.568  -4.626  1.00  8.08           H  
ATOM    221 1HB  LYS A  15      -1.352 -11.061  -6.691  1.00  8.08           H  
ATOM    222 2HB  LYS A  15       0.115 -11.204  -5.734  1.00  8.08           H  
ATOM    223 1HG  LYS A  15      -0.771 -13.165  -4.587  1.00  8.08           H  
ATOM    224 2HG  LYS A  15      -2.320 -12.991  -5.413  1.00  8.08           H  
ATOM    225 1HD  LYS A  15      -1.161 -13.335  -7.593  1.00  8.08           H  
ATOM    226 2HD  LYS A  15       0.370 -13.527  -6.726  1.00  8.08           H  
ATOM    227 1HE  LYS A  15      -0.512 -15.489  -5.544  1.00  8.08           H  
ATOM    228 2HE  LYS A  15      -2.079 -15.285  -6.349  1.00  8.08           H  
ATOM    229 1HZ  LYS A  15      -0.738 -16.946  -7.435  1.00  8.08           H  
ATOM    230 2HZ  LYS A  15      -0.983 -15.670  -8.451  1.00  8.08           H  
ATOM    231 3HZ  LYS A  15       0.476 -15.865  -7.708  1.00  8.08           H  
ATOM    232  N   HIS A  16      -1.810 -11.533  -2.506  1.00  8.12           N  
ATOM    233  CA  HIS A  16      -1.374 -12.035  -1.207  1.00  8.12           C  
ATOM    234  C   HIS A  16      -0.729 -13.405  -1.402  1.00  8.12           C  
ATOM    235  O   HIS A  16      -1.331 -14.441  -1.121  1.00  8.12           O  
ATOM    236  CB  HIS A  16      -2.559 -12.126  -0.246  1.00  8.12           C  
ATOM    237  CG  HIS A  16      -3.146 -10.789   0.077  1.00  8.12           C  
ATOM    238  ND1 HIS A  16      -2.795 -10.071   1.203  1.00  8.12           N  
ATOM    239  CD2 HIS A  16      -4.036 -10.024  -0.596  1.00  8.12           C  
ATOM    240  CE1 HIS A  16      -3.457  -8.925   1.212  1.00  8.12           C  
ATOM    241  NE2 HIS A  16      -4.214  -8.874   0.131  1.00  8.12           N  
ATOM    242  H   HIS A  16      -2.722 -11.790  -2.850  1.00  8.12           H  
ATOM    243  HA  HIS A  16      -0.629 -11.368  -0.775  1.00  8.12           H  
ATOM    244 1HB  HIS A  16      -3.338 -12.752  -0.679  1.00  8.12           H  
ATOM    245 2HB  HIS A  16      -2.238 -12.593   0.685  1.00  8.12           H  
ATOM    246  HD2 HIS A  16      -4.518 -10.270  -1.543  1.00  8.12           H  
ATOM    247  HE1 HIS A  16      -3.385  -8.154   1.978  1.00  8.12           H  
ATOM    248  HE2 HIS A  16      -4.825  -8.113  -0.128  1.00  8.12           H  
ATOM    249  N   ARG A  17       0.478 -13.397  -1.954  1.00  9.32           N  
ATOM    250  CA  ARG A  17       1.177 -14.623  -2.322  1.00  9.32           C  
ATOM    251  C   ARG A  17       1.509 -15.510  -1.124  1.00  9.32           C  
ATOM    252  O   ARG A  17       2.022 -15.039  -0.110  1.00  9.32           O  
ATOM    253  CB  ARG A  17       2.463 -14.282  -3.063  1.00  9.32           C  
ATOM    254  CG  ARG A  17       3.238 -15.480  -3.609  1.00  9.32           C  
ATOM    255  CD  ARG A  17       4.423 -15.056  -4.408  1.00  9.32           C  
ATOM    256  NE  ARG A  17       5.170 -16.197  -4.918  1.00  9.32           N  
ATOM    257  CZ  ARG A  17       6.249 -16.112  -5.722  1.00  9.32           C  
ATOM    258  NH1 ARG A  17       6.694 -14.936  -6.107  1.00  9.32           N  
ATOM    259  NH2 ARG A  17       6.862 -17.212  -6.124  1.00  9.32           N  
ATOM    260  H   ARG A  17       0.906 -12.497  -2.147  1.00  9.32           H  
ATOM    261  HA  ARG A  17       0.536 -15.187  -2.997  1.00  9.32           H  
ATOM    262 1HB  ARG A  17       2.232 -13.624  -3.900  1.00  9.32           H  
ATOM    263 2HB  ARG A  17       3.130 -13.738  -2.394  1.00  9.32           H  
ATOM    264 1HG  ARG A  17       3.596 -16.092  -2.781  1.00  9.32           H  
ATOM    265 2HG  ARG A  17       2.587 -16.077  -4.245  1.00  9.32           H  
ATOM    266 1HD  ARG A  17       4.097 -14.455  -5.256  1.00  9.32           H  
ATOM    267 2HD  ARG A  17       5.088 -14.467  -3.779  1.00  9.32           H  
ATOM    268  HE  ARG A  17       4.861 -17.121  -4.640  1.00  9.32           H  
ATOM    269 1HH1 ARG A  17       6.226 -14.094  -5.802  1.00  9.32           H  
ATOM    270 2HH1 ARG A  17       7.502 -14.874  -6.709  1.00  9.32           H  
ATOM    271 1HH2 ARG A  17       6.521 -18.117  -5.828  1.00  9.32           H  
ATOM    272 2HH2 ARG A  17       7.670 -17.149  -6.724  1.00  9.32           H  
ATOM    273  N   LYS A  18       1.215 -16.803  -1.262  1.00 11.79           N  
ATOM    274  CA  LYS A  18       1.519 -17.795  -0.236  1.00 11.79           C  
ATOM    275  C   LYS A  18       3.021 -17.945  -0.032  1.00 11.79           C  
ATOM    276  O   LYS A  18       3.772 -18.040  -1.007  1.00 11.79           O  
ATOM    277  CB  LYS A  18       0.907 -19.149  -0.605  1.00 11.79           C  
ATOM    278  CG  LYS A  18       1.100 -20.240   0.448  1.00 11.79           C  
ATOM    279  CD  LYS A  18       0.402 -21.536   0.058  1.00 11.79           C  
ATOM    280  CE  LYS A  18       0.629 -22.618   1.107  1.00 11.79           C  
ATOM    281  NZ  LYS A  18      -0.041 -23.900   0.739  1.00 11.79           N  
ATOM    282  H   LYS A  18       0.768 -17.108  -2.111  1.00 11.79           H  
ATOM    283  HA  LYS A  18       1.084 -17.460   0.707  1.00 11.79           H  
ATOM    284 1HB  LYS A  18      -0.163 -19.030  -0.777  1.00 11.79           H  
ATOM    285 2HB  LYS A  18       1.353 -19.504  -1.533  1.00 11.79           H  
ATOM    286 1HG  LYS A  18       2.165 -20.446   0.565  1.00 11.79           H  
ATOM    287 2HG  LYS A  18       0.713 -19.897   1.407  1.00 11.79           H  
ATOM    288 1HD  LYS A  18      -0.670 -21.359  -0.047  1.00 11.79           H  
ATOM    289 2HD  LYS A  18       0.792 -21.883  -0.898  1.00 11.79           H  
ATOM    290 1HE  LYS A  18       1.701 -22.793   1.212  1.00 11.79           H  
ATOM    291 2HE  LYS A  18       0.234 -22.276   2.063  1.00 11.79           H  
ATOM    292 1HZ  LYS A  18       0.132 -24.589   1.457  1.00 11.79           H  
ATOM    293 2HZ  LYS A  18      -1.036 -23.749   0.652  1.00 11.79           H  
ATOM    294 3HZ  LYS A  18       0.326 -24.234  -0.141  1.00 11.79           H  
ATOM    295  N   ARG A  19       3.460 -17.967   1.220  1.00 15.41           N  
ATOM    296  CA  ARG A  19       4.870 -18.152   1.534  1.00 15.41           C  
ATOM    297  C   ARG A  19       5.181 -19.627   1.749  1.00 15.41           C  
ATOM    298  O   ARG A  19       4.307 -20.393   2.150  1.00 15.41           O  
ATOM    299  CB  ARG A  19       5.259 -17.388   2.787  1.00 15.41           C  
ATOM    300  CG  ARG A  19       5.120 -15.875   2.691  1.00 15.41           C  
ATOM    301  CD  ARG A  19       5.606 -15.209   3.932  1.00 15.41           C  
ATOM    302  NE  ARG A  19       5.412 -13.770   3.898  1.00 15.41           N  
ATOM    303  CZ  ARG A  19       5.898 -12.914   4.820  1.00 15.41           C  
ATOM    304  NH1 ARG A  19       6.629 -13.369   5.814  1.00 15.41           N  
ATOM    305  NH2 ARG A  19       5.646 -11.621   4.723  1.00 15.41           N  
ATOM    306  H   ARG A  19       2.797 -17.863   1.976  1.00 15.41           H  
ATOM    307  HA  ARG A  19       5.466 -17.788   0.697  1.00 15.41           H  
ATOM    308 1HB  ARG A  19       4.649 -17.731   3.626  1.00 15.41           H  
ATOM    309 2HB  ARG A  19       6.296 -17.608   3.036  1.00 15.41           H  
ATOM    310 1HG  ARG A  19       5.706 -15.508   1.848  1.00 15.41           H  
ATOM    311 2HG  ARG A  19       4.070 -15.613   2.543  1.00 15.41           H  
ATOM    312 1HD  ARG A  19       5.062 -15.604   4.787  1.00 15.41           H  
ATOM    313 2HD  ARG A  19       6.670 -15.407   4.060  1.00 15.41           H  
ATOM    314  HE  ARG A  19       4.853 -13.387   3.144  1.00 15.41           H  
ATOM    315 1HH1 ARG A  19       6.838 -14.356   5.871  1.00 15.41           H  
ATOM    316 2HH1 ARG A  19       6.997 -12.732   6.505  1.00 15.41           H  
ATOM    317 1HH2 ARG A  19       5.085 -11.272   3.959  1.00 15.41           H  
ATOM    318 2HH2 ARG A  19       6.013 -10.982   5.413  1.00 15.41           H  
ATOM    319  N   GLU A  20       6.438 -20.016   1.530  1.00 19.40           N  
ATOM    320  CA  GLU A  20       6.855 -21.392   1.817  1.00 19.40           C  
ATOM    321  C   GLU A  20       6.695 -21.702   3.308  1.00 19.40           C  
ATOM    322  O   GLU A  20       6.316 -22.807   3.717  1.00 19.40           O  
ATOM    323  CB  GLU A  20       8.313 -21.599   1.398  1.00 19.40           C  
ATOM    324  CG  GLU A  20       8.548 -21.586  -0.115  1.00 19.40           C  
ATOM    325  CD  GLU A  20      10.006 -21.733  -0.494  1.00 19.40           C  
ATOM    326  OE1 GLU A  20      10.839 -21.687   0.381  1.00 19.40           O  
ATOM    327  OE2 GLU A  20      10.282 -21.897  -1.660  1.00 19.40           O  
ATOM    328  H   GLU A  20       7.110 -19.356   1.168  1.00 19.40           H  
ATOM    329  HA  GLU A  20       6.219 -22.073   1.252  1.00 19.40           H  
ATOM    330 1HB  GLU A  20       8.931 -20.813   1.837  1.00 19.40           H  
ATOM    331 2HB  GLU A  20       8.673 -22.550   1.789  1.00 19.40           H  
ATOM    332 1HG  GLU A  20       7.983 -22.399  -0.566  1.00 19.40           H  
ATOM    333 2HG  GLU A  20       8.168 -20.648  -0.518  1.00 19.40           H  
ATOM    334  N   ASN A  21       6.968 -20.714   4.147  1.00 22.54           N  
ATOM    335  CA  ASN A  21       6.816 -20.938   5.562  1.00 22.54           C  
ATOM    336  C   ASN A  21       5.348 -20.797   5.879  1.00 22.54           C  
ATOM    337  O   ASN A  21       4.840 -19.684   6.016  1.00 22.54           O  
ATOM    338  CB  ASN A  21       7.626 -19.981   6.404  1.00 22.54           C  
ATOM    339  CG  ASN A  21       7.583 -20.341   7.901  1.00 22.54           C  
ATOM    340  OD1 ASN A  21       6.682 -21.039   8.415  1.00 22.54           O  
ATOM    341  ND2 ASN A  21       8.563 -19.848   8.619  1.00 22.54           N  
ATOM    342  H   ASN A  21       7.275 -19.823   3.791  1.00 22.54           H  
ATOM    343  HA  ASN A  21       7.114 -21.961   5.801  1.00 22.54           H  
ATOM    344 1HB  ASN A  21       8.662 -19.979   6.066  1.00 22.54           H  
ATOM    345 2HB  ASN A  21       7.233 -18.971   6.279  1.00 22.54           H  
ATOM    346 1HD2 ASN A  21       8.602 -20.028   9.605  1.00 22.54           H  
ATOM    347 2HD2 ASN A  21       9.271 -19.288   8.187  1.00 22.54           H  
ATOM    348  N   ALA A  22       4.692 -21.933   6.036  1.00 24.21           N  
ATOM    349  CA  ALA A  22       3.257 -22.019   6.303  1.00 24.21           C  
ATOM    350  C   ALA A  22       2.853 -21.262   7.567  1.00 24.21           C  
ATOM    351  O   ALA A  22       1.690 -20.873   7.708  1.00 24.21           O  
ATOM    352  CB  ALA A  22       2.837 -23.473   6.431  1.00 24.21           C  
ATOM    353  H   ALA A  22       5.229 -22.775   5.841  1.00 24.21           H  
ATOM    354  HA  ALA A  22       2.734 -21.569   5.459  1.00 24.21           H  
ATOM    355 1HB  ALA A  22       1.760 -23.528   6.598  1.00 24.21           H  
ATOM    356 2HB  ALA A  22       3.094 -24.007   5.513  1.00 24.21           H  
ATOM    357 3HB  ALA A  22       3.354 -23.923   7.266  1.00 24.21           H  
ATOM    358  N   PHE A  23       3.791 -21.092   8.507  1.00 24.67           N  
ATOM    359  CA  PHE A  23       3.511 -20.396   9.759  1.00 24.67           C  
ATOM    360  C   PHE A  23       4.598 -19.342  10.038  1.00 24.67           C  
ATOM    361  O   PHE A  23       5.391 -19.520  10.959  1.00 24.67           O  
ATOM    362  CB  PHE A  23       3.462 -21.412  10.901  1.00 24.67           C  
ATOM    363  CG  PHE A  23       2.450 -22.482  10.666  1.00 24.67           C  
ATOM    364  CD1 PHE A  23       2.843 -23.700  10.145  1.00 24.67           C  
ATOM    365  CD2 PHE A  23       1.110 -22.272  10.923  1.00 24.67           C  
ATOM    366  CE1 PHE A  23       1.923 -24.692   9.891  1.00 24.67           C  
ATOM    367  CE2 PHE A  23       0.182 -23.261  10.667  1.00 24.67           C  
ATOM    368  CZ  PHE A  23       0.591 -24.473  10.151  1.00 24.67           C  
ATOM    369  H   PHE A  23       4.746 -21.388   8.327  1.00 24.67           H  
ATOM    370  HA  PHE A  23       2.544 -19.908   9.691  1.00 24.67           H  
ATOM    371 1HB  PHE A  23       4.439 -21.881  11.014  1.00 24.67           H  
ATOM    372 2HB  PHE A  23       3.223 -20.905  11.836  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       3.897 -23.869   9.933  1.00 24.67           H  
ATOM    374  HD2 PHE A  23       0.786 -21.309  11.322  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       2.250 -25.645   9.480  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -0.873 -23.081  10.872  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -0.139 -25.252   9.950  1.00 24.67           H  
ATOM    378  N   PRO A  24       4.640 -18.217   9.283  1.00 24.67           N  
ATOM    379  CA  PRO A  24       5.699 -17.210   9.256  1.00 24.67           C  
ATOM    380  C   PRO A  24       6.151 -16.656  10.605  1.00 24.67           C  
ATOM    381  O   PRO A  24       7.313 -16.280  10.767  1.00 24.67           O  
ATOM    382  CB  PRO A  24       5.034 -16.069   8.468  1.00 24.67           C  
ATOM    383  CG  PRO A  24       4.053 -16.751   7.573  1.00 24.67           C  
ATOM    384  CD  PRO A  24       3.484 -17.860   8.422  1.00 24.67           C  
ATOM    385  HA  PRO A  24       6.559 -17.612   8.699  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       4.553 -15.364   9.169  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       5.790 -15.505   7.918  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       3.292 -16.049   7.204  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       4.572 -17.157   6.688  1.00 24.67           H  
ATOM    390 1HD  PRO A  24       2.641 -17.510   9.026  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       3.204 -18.643   7.748  1.00 24.67           H  
ATOM    392  N   SER A  25       5.228 -16.576  11.563  1.00 24.67           N  
ATOM    393  CA  SER A  25       5.538 -16.023  12.873  1.00 24.67           C  
ATOM    394  C   SER A  25       4.493 -16.404  13.913  1.00 24.67           C  
ATOM    395  O   SER A  25       3.413 -16.898  13.576  1.00 24.67           O  
ATOM    396  CB  SER A  25       5.621 -14.510  12.796  1.00 24.67           C  
ATOM    397  OG  SER A  25       4.361 -13.958  12.543  1.00 24.67           O  
ATOM    398  H   SER A  25       4.295 -16.909  11.386  1.00 24.67           H  
ATOM    399  HA  SER A  25       6.501 -16.417  13.196  1.00 24.67           H  
ATOM    400 1HB  SER A  25       6.005 -14.119  13.738  1.00 24.67           H  
ATOM    401 2HB  SER A  25       6.316 -14.214  12.013  1.00 24.67           H  
ATOM    402  HG  SER A  25       3.797 -14.258  13.263  1.00 24.67           H  
ATOM    403  N   SER A  26       4.802 -16.120  15.174  1.00 24.67           N  
ATOM    404  CA  SER A  26       3.868 -16.321  16.277  1.00 24.67           C  
ATOM    405  C   SER A  26       4.004 -15.190  17.283  1.00 24.67           C  
ATOM    406  O   SER A  26       5.092 -14.902  17.772  1.00 24.67           O  
ATOM    407  CB  SER A  26       4.115 -17.650  16.957  1.00 24.67           C  
ATOM    408  OG  SER A  26       3.250 -17.813  18.052  1.00 24.67           O  
ATOM    409  H   SER A  26       5.714 -15.736  15.376  1.00 24.67           H  
ATOM    410  HA  SER A  26       2.852 -16.311  15.881  1.00 24.67           H  
ATOM    411 1HB  SER A  26       3.951 -18.456  16.241  1.00 24.67           H  
ATOM    412 2HB  SER A  26       5.149 -17.709  17.290  1.00 24.67           H  
ATOM    413  HG  SER A  26       3.298 -18.742  18.290  1.00 24.67           H  
ATOM    414  N   SER A  27       2.876 -14.545  17.569  1.00 24.67           N  
ATOM    415  CA  SER A  27       2.811 -13.408  18.480  1.00 24.67           C  
ATOM    416  C   SER A  27       1.817 -13.640  19.618  1.00 24.67           C  
ATOM    417  O   SER A  27       1.402 -12.691  20.289  1.00 24.67           O  
ATOM    418  CB  SER A  27       2.428 -12.162  17.705  1.00 24.67           C  
ATOM    419  OG  SER A  27       1.190 -12.323  17.066  1.00 24.67           O  
ATOM    420  H   SER A  27       2.025 -14.853  17.121  1.00 24.67           H  
ATOM    421  HA  SER A  27       3.798 -13.259  18.918  1.00 24.67           H  
ATOM    422 1HB  SER A  27       2.381 -11.312  18.389  1.00 24.67           H  
ATOM    423 2HB  SER A  27       3.197 -11.941  16.965  1.00 24.67           H  
ATOM    424  HG  SER A  27       0.987 -11.474  16.662  1.00 24.67           H  
ATOM    425  N   SER A  28       1.451 -14.900  19.852  1.00 24.67           N  
ATOM    426  CA  SER A  28       0.458 -15.265  20.874  1.00 24.67           C  
ATOM    427  C   SER A  28       0.879 -14.891  22.299  1.00 24.67           C  
ATOM    428  O   SER A  28       0.050 -14.795  23.200  1.00 24.67           O  
ATOM    429  CB  SER A  28       0.187 -16.753  20.804  1.00 24.67           C  
ATOM    430  OG  SER A  28       1.310 -17.487  21.217  1.00 24.67           O  
ATOM    431  H   SER A  28       1.862 -15.631  19.283  1.00 24.67           H  
ATOM    432  HA  SER A  28      -0.467 -14.734  20.647  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -0.665 -17.006  21.431  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -0.063 -17.021  19.781  1.00 24.67           H  
ATOM    435  HG  SER A  28       1.337 -17.415  22.174  1.00 24.67           H  
ATOM    436  N   CYS A  29       2.175 -14.691  22.487  1.00 24.67           N  
ATOM    437  CA  CYS A  29       2.766 -14.316  23.759  1.00 24.67           C  
ATOM    438  C   CYS A  29       2.874 -12.799  23.959  1.00 24.67           C  
ATOM    439  O   CYS A  29       3.320 -12.347  25.015  1.00 24.67           O  
ATOM    440  CB  CYS A  29       4.168 -14.884  23.846  1.00 24.67           C  
ATOM    441  SG  CYS A  29       5.266 -14.134  22.632  1.00 24.67           S  
ATOM    442  H   CYS A  29       2.783 -14.808  21.691  1.00 24.67           H  
ATOM    443  HA  CYS A  29       2.153 -14.730  24.560  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       4.576 -14.704  24.839  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       4.148 -15.962  23.679  1.00 24.67           H  
ATOM    446  HG  CYS A  29       4.894 -12.880  22.891  1.00 24.67           H  
ATOM    447  N   SER A  30       2.551 -12.015  22.927  1.00 24.67           N  
ATOM    448  CA  SER A  30       2.713 -10.569  23.009  1.00 24.67           C  
ATOM    449  C   SER A  30       1.610  -9.886  23.811  1.00 24.67           C  
ATOM    450  O   SER A  30       0.561 -10.469  24.085  1.00 24.67           O  
ATOM    451  CB  SER A  30       2.766  -9.971  21.618  1.00 24.67           C  
ATOM    452  OG  SER A  30       1.531 -10.091  20.961  1.00 24.67           O  
ATOM    453  H   SER A  30       2.166 -12.412  22.071  1.00 24.67           H  
ATOM    454  HA  SER A  30       3.660 -10.360  23.507  1.00 24.67           H  
ATOM    455 1HB  SER A  30       3.047  -8.922  21.681  1.00 24.67           H  
ATOM    456 2HB  SER A  30       3.531 -10.484  21.037  1.00 24.67           H  
ATOM    457  HG  SER A  30       1.364 -11.054  20.861  1.00 24.67           H  
ATOM    458  N   SER A  31       1.852  -8.624  24.159  1.00 24.67           N  
ATOM    459  CA  SER A  31       0.880  -7.807  24.877  1.00 24.67           C  
ATOM    460  C   SER A  31       1.184  -6.325  24.702  1.00 24.67           C  
ATOM    461  O   SER A  31       2.283  -5.955  24.286  1.00 24.67           O  
ATOM    462  CB  SER A  31       0.889  -8.162  26.352  1.00 24.67           C  
ATOM    463  OG  SER A  31       2.102  -7.791  26.948  1.00 24.67           O  
ATOM    464  H   SER A  31       2.737  -8.214  23.911  1.00 24.67           H  
ATOM    465  HA  SER A  31      -0.112  -8.008  24.466  1.00 24.67           H  
ATOM    466 1HB  SER A  31       0.068  -7.653  26.853  1.00 24.67           H  
ATOM    467 2HB  SER A  31       0.732  -9.236  26.472  1.00 24.67           H  
ATOM    468  HG  SER A  31       2.051  -8.094  27.855  1.00 24.67           H  
ATOM    469  N   SER A  32       0.230  -5.474  25.077  1.00 24.67           N  
ATOM    470  CA  SER A  32       0.431  -4.025  25.056  1.00 24.67           C  
ATOM    471  C   SER A  32      -0.035  -3.382  26.370  1.00 24.67           C  
ATOM    472  O   SER A  32      -0.963  -2.572  26.351  1.00 24.67           O  
ATOM    473  CB  SER A  32      -0.330  -3.422  23.894  1.00 24.67           C  
ATOM    474  OG  SER A  32       0.118  -3.948  22.672  1.00 24.67           O  
ATOM    475  H   SER A  32      -0.655  -5.843  25.392  1.00 24.67           H  
ATOM    476  HA  SER A  32       1.491  -3.818  24.909  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -1.397  -3.616  24.013  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -0.192  -2.341  23.897  1.00 24.67           H  
ATOM    479  HG  SER A  32       1.076  -3.835  22.670  1.00 24.67           H  
ATOM    480  N   PRO A  33       0.657  -3.633  27.504  1.00 24.67           N  
ATOM    481  CA  PRO A  33       0.241  -3.389  28.888  1.00 24.67           C  
ATOM    482  C   PRO A  33      -0.350  -2.017  29.180  1.00 24.67           C  
ATOM    483  O   PRO A  33      -1.213  -1.881  30.045  1.00 24.67           O  
ATOM    484  CB  PRO A  33       1.563  -3.536  29.652  1.00 24.67           C  
ATOM    485  CG  PRO A  33       2.370  -4.496  28.837  1.00 24.67           C  
ATOM    486  CD  PRO A  33       2.061  -4.132  27.409  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -0.467  -4.176  29.191  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       2.046  -2.553  29.754  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       1.369  -3.901  30.669  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       3.438  -4.396  29.085  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       2.087  -5.533  29.072  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       2.732  -3.342  27.042  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       2.151  -5.033  26.836  1.00 24.67           H  
ATOM    494  N   GLY A  34       0.083  -0.996  28.444  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -0.404   0.365  28.653  1.00 24.67           C  
ATOM    496  C   GLY A  34      -1.924   0.471  28.532  1.00 24.67           C  
ATOM    497  O   GLY A  34      -2.536   1.363  29.122  1.00 24.67           O  
ATOM    498  H   GLY A  34       0.773  -1.155  27.730  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -0.093   0.713  29.638  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       0.062   1.025  27.922  1.00 24.67           H  
ATOM    501  N   VAL A  35      -2.533  -0.419  27.748  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -3.983  -0.423  27.575  1.00 24.67           C  
ATOM    503  C   VAL A  35      -4.748  -0.689  28.877  1.00 24.67           C  
ATOM    504  O   VAL A  35      -5.888  -0.248  29.033  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -4.398  -1.458  26.506  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -4.214  -2.907  27.009  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -5.855  -1.228  26.149  1.00 24.67           C  
ATOM    508  H   VAL A  35      -1.970  -1.136  27.285  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -4.271   0.565  27.211  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -3.764  -1.333  25.630  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -4.504  -3.597  26.220  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -3.176  -3.075  27.272  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -4.841  -3.083  27.878  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -6.157  -1.941  25.386  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -6.469  -1.367  27.044  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -5.981  -0.215  25.774  1.00 24.67           H  
ATOM    517  N   LYS A  36      -4.133  -1.444  29.789  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -4.730  -1.846  31.051  1.00 24.67           C  
ATOM    519  C   LYS A  36      -6.181  -2.307  30.860  1.00 24.67           C  
ATOM    520  O   LYS A  36      -6.486  -3.079  29.946  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -4.646  -0.689  32.052  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -3.223  -0.224  32.324  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -3.172   0.834  33.410  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -1.747   1.295  33.640  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -1.665   2.347  34.686  1.00 24.67           N  
ATOM    526  H   LYS A  36      -3.165  -1.719  29.622  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -4.159  -2.685  31.447  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -5.230   0.164  31.693  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -5.039  -0.999  33.013  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -2.605  -1.075  32.617  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -2.804   0.192  31.413  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -3.778   1.689  33.109  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -3.575   0.430  34.340  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -1.143   0.443  33.944  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -1.348   1.694  32.704  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      -0.701   2.625  34.807  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -2.213   3.147  34.405  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -2.022   1.983  35.558  1.00 24.67           H  
ATOM    539  N   SER A  37      -7.063  -1.833  31.740  1.00 24.67           N  
ATOM    540  CA  SER A  37      -8.504  -2.040  31.670  1.00 24.67           C  
ATOM    541  C   SER A  37      -9.156  -0.856  32.396  1.00 24.67           C  
ATOM    542  O   SER A  37      -9.676  -1.041  33.492  1.00 24.67           O  
ATOM    543  CB  SER A  37      -8.871  -3.357  32.329  1.00 24.67           C  
ATOM    544  OG  SER A  37     -10.225  -3.656  32.142  1.00 24.67           O  
ATOM    545  H   SER A  37      -6.724  -1.245  32.482  1.00 24.67           H  
ATOM    546  HA  SER A  37      -8.818  -2.074  30.629  1.00 24.67           H  
ATOM    547 1HB  SER A  37      -8.262  -4.154  31.898  1.00 24.67           H  
ATOM    548 2HB  SER A  37      -8.647  -3.313  33.393  1.00 24.67           H  
ATOM    549  HG  SER A  37     -10.347  -4.540  32.497  1.00 24.67           H  
ATOM    550  N   PRO A  38      -9.198   0.341  31.783  1.00 24.67           N  
ATOM    551  CA  PRO A  38      -9.466   1.635  32.420  1.00 24.67           C  
ATOM    552  C   PRO A  38     -10.570   1.645  33.480  1.00 24.67           C  
ATOM    553  O   PRO A  38     -10.296   1.978  34.634  1.00 24.67           O  
ATOM    554  CB  PRO A  38      -9.854   2.486  31.202  1.00 24.67           C  
ATOM    555  CG  PRO A  38      -9.011   1.903  30.081  1.00 24.67           C  
ATOM    556  CD  PRO A  38      -9.067   0.413  30.310  1.00 24.67           C  
ATOM    557  HA  PRO A  38      -8.533   2.008  32.857  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -10.932   2.431  31.009  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      -9.626   3.544  31.404  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      -9.411   2.200  29.097  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      -7.982   2.290  30.129  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      -9.944  -0.030  29.815  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      -8.130  -0.025  29.963  1.00 24.67           H  
ATOM    564  N   ASP A  39     -11.804   1.306  33.105  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -12.904   1.275  34.071  1.00 24.67           C  
ATOM    566  C   ASP A  39     -14.187   0.667  33.527  1.00 24.67           C  
ATOM    567  O   ASP A  39     -14.483   0.728  32.331  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -13.259   2.680  34.582  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -14.116   2.664  35.866  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -14.298   1.613  36.455  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -14.689   3.685  36.156  1.00 24.67           O  
ATOM    572  H   ASP A  39     -11.984   1.045  32.149  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -12.582   0.672  34.920  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -12.361   3.252  34.785  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -13.807   3.209  33.805  1.00 24.67           H  
ATOM    576  N   ALA A  40     -15.007   0.182  34.452  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -16.336  -0.334  34.156  1.00 24.67           C  
ATOM    578  C   ALA A  40     -17.206   0.764  33.569  1.00 24.67           C  
ATOM    579  O   ALA A  40     -18.036   0.515  32.697  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -16.976  -0.895  35.408  1.00 24.67           C  
ATOM    581  H   ALA A  40     -14.687   0.237  35.420  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -16.243  -1.125  33.418  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -17.963  -1.289  35.167  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -16.353  -1.692  35.807  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -17.071  -0.102  36.150  1.00 24.67           H  
ATOM    586  N   SER A  41     -16.981   2.000  34.027  1.00 24.67           N  
ATOM    587  CA  SER A  41     -17.756   3.144  33.563  1.00 24.67           C  
ATOM    588  C   SER A  41     -17.521   3.438  32.085  1.00 24.67           C  
ATOM    589  O   SER A  41     -18.288   4.180  31.478  1.00 24.67           O  
ATOM    590  CB  SER A  41     -17.438   4.402  34.372  1.00 24.67           C  
ATOM    591  OG  SER A  41     -16.123   4.885  34.136  1.00 24.67           O  
ATOM    592  H   SER A  41     -16.270   2.143  34.740  1.00 24.67           H  
ATOM    593  HA  SER A  41     -18.812   2.913  33.694  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -18.156   5.176  34.107  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -17.561   4.193  35.433  1.00 24.67           H  
ATOM    596  HG  SER A  41     -15.559   4.469  34.838  1.00 24.67           H  
ATOM    597  N   GLN A  42     -16.445   2.890  31.510  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -16.170   3.134  30.113  1.00 24.67           C  
ATOM    599  C   GLN A  42     -16.519   1.879  29.321  1.00 24.67           C  
ATOM    600  O   GLN A  42     -17.174   1.950  28.277  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -14.705   3.513  29.935  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -14.302   4.735  30.768  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -15.087   5.996  30.447  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -15.107   6.474  29.305  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -15.753   6.542  31.471  1.00 24.67           N  
ATOM    606  H   GLN A  42     -15.828   2.276  32.032  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -16.790   3.951  29.762  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -14.076   2.675  30.238  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -14.501   3.723  28.887  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -14.466   4.501  31.820  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -13.245   4.939  30.597  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -16.295   7.371  31.332  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -15.731   6.104  32.396  1.00 24.67           H  
ATOM    614  N   ARG A  43     -16.184   0.708  29.875  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -16.437  -0.562  29.196  1.00 24.67           C  
ATOM    616  C   ARG A  43     -17.919  -0.784  28.933  1.00 24.67           C  
ATOM    617  O   ARG A  43     -18.299  -1.348  27.905  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -15.915  -1.737  30.014  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -14.397  -1.885  30.065  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -13.983  -3.208  30.620  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -14.379  -3.391  32.016  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -13.644  -3.001  33.077  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -12.494  -2.391  32.885  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -14.079  -3.236  34.305  1.00 24.67           N  
ATOM    625  H   ARG A  43     -15.684   0.698  30.764  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -15.914  -0.547  28.241  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -16.265  -1.632  31.037  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -16.334  -2.664  29.625  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -13.994  -1.798  29.057  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -13.971  -1.106  30.692  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -14.441  -4.003  30.035  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -12.898  -3.295  30.564  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -15.259  -3.859  32.197  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -12.174  -2.212  31.942  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -11.923  -2.096  33.677  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -14.961  -3.713  34.447  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -13.525  -2.940  35.096  1.00 24.67           H  
ATOM    638  N   HIS A  44     -18.756  -0.333  29.863  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -20.191  -0.512  29.766  1.00 24.67           C  
ATOM    640  C   HIS A  44     -20.931   0.815  29.554  1.00 24.67           C  
ATOM    641  O   HIS A  44     -22.118   0.926  29.877  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -20.671  -1.199  31.040  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -20.023  -2.547  31.238  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -20.349  -3.656  30.483  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -19.049  -2.942  32.092  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -19.605  -4.681  30.869  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -18.806  -4.275  31.844  1.00 24.67           N  
ATOM    648  H   HIS A  44     -18.388   0.113  30.704  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -20.421  -1.157  28.920  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -20.433  -0.572  31.902  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -21.751  -1.329  31.008  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -21.025  -3.696  29.746  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -18.485  -2.413  32.859  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -19.713  -5.655  30.392  1.00 24.67           H  
ATOM    655  N   SER A  45     -20.236   1.829  29.031  1.00 24.67           N  
ATOM    656  CA  SER A  45     -20.842   3.142  28.822  1.00 24.67           C  
ATOM    657  C   SER A  45     -22.048   3.098  27.884  1.00 24.67           C  
ATOM    658  O   SER A  45     -22.029   2.409  26.862  1.00 24.67           O  
ATOM    659  CB  SER A  45     -19.806   4.103  28.271  1.00 24.67           C  
ATOM    660  OG  SER A  45     -20.365   5.356  27.967  1.00 24.67           O  
ATOM    661  H   SER A  45     -19.257   1.698  28.765  1.00 24.67           H  
ATOM    662  HA  SER A  45     -21.176   3.515  29.792  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -19.020   4.229  29.004  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -19.349   3.675  27.380  1.00 24.67           H  
ATOM    665  HG  SER A  45     -19.618   5.946  27.839  1.00 24.67           H  
ATOM    666  N   SER A  46     -23.091   3.861  28.223  1.00 24.67           N  
ATOM    667  CA  SER A  46     -24.284   3.955  27.384  1.00 24.67           C  
ATOM    668  C   SER A  46     -24.968   5.316  27.513  1.00 24.67           C  
ATOM    669  O   SER A  46     -25.512   5.667  28.565  1.00 24.67           O  
ATOM    670  CB  SER A  46     -25.262   2.852  27.740  1.00 24.67           C  
ATOM    671  OG  SER A  46     -26.430   2.951  26.971  1.00 24.67           O  
ATOM    672  H   SER A  46     -23.040   4.394  29.078  1.00 24.67           H  
ATOM    673  HA  SER A  46     -23.981   3.826  26.344  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -24.789   1.884  27.568  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -25.512   2.911  28.797  1.00 24.67           H  
ATOM    676  HG  SER A  46     -26.139   3.006  26.056  1.00 24.67           H  
ATOM    677  N   THR A  47     -24.998   6.065  26.415  1.00 24.67           N  
ATOM    678  CA  THR A  47     -25.549   7.422  26.395  1.00 24.67           C  
ATOM    679  C   THR A  47     -27.073   7.467  26.308  1.00 24.67           C  
ATOM    680  O   THR A  47     -27.639   7.941  25.323  1.00 24.67           O  
ATOM    681  CB  THR A  47     -24.947   8.207  25.222  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -25.138   7.469  24.007  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -23.459   8.426  25.447  1.00 24.67           C  
ATOM    684  H   THR A  47     -24.573   5.701  25.574  1.00 24.67           H  
ATOM    685  HA  THR A  47     -25.258   7.918  27.321  1.00 24.67           H  
ATOM    686  HB  THR A  47     -25.448   9.173  25.136  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -24.827   7.991  23.263  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -23.041   8.982  24.608  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -23.310   8.990  26.368  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -22.957   7.461  25.529  1.00 24.67           H  
ATOM    691  N   SER A  48     -27.730   6.950  27.336  1.00 24.67           N  
ATOM    692  CA  SER A  48     -29.188   6.899  27.371  1.00 24.67           C  
ATOM    693  C   SER A  48     -29.822   8.274  27.373  1.00 24.67           C  
ATOM    694  O   SER A  48     -29.333   9.203  28.017  1.00 24.67           O  
ATOM    695  CB  SER A  48     -29.695   6.172  28.597  1.00 24.67           C  
ATOM    696  OG  SER A  48     -31.120   6.191  28.641  1.00 24.67           O  
ATOM    697  H   SER A  48     -27.166   6.570  28.096  1.00 24.67           H  
ATOM    698  HA  SER A  48     -29.531   6.371  26.482  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -29.336   5.144  28.587  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -29.295   6.650  29.489  1.00 24.67           H  
ATOM    701  HG  SER A  48     -31.420   7.149  28.659  1.00 24.67           H  
ATOM    702  N   ALA A  49     -30.934   8.385  26.665  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -31.717   9.602  26.686  1.00 24.67           C  
ATOM    704  C   ALA A  49     -32.360   9.680  28.069  1.00 24.67           C  
ATOM    705  O   ALA A  49     -32.429   8.643  28.741  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -32.775   9.600  25.591  1.00 24.67           C  
ATOM    707  H   ALA A  49     -31.253   7.594  26.126  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -31.044  10.434  26.529  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -33.353  10.521  25.628  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -32.289   9.518  24.618  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -33.442   8.754  25.734  1.00 24.67           H  
ATOM    712  N   PRO A  50     -32.718  10.875  28.575  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -33.499  11.068  29.784  1.00 24.67           C  
ATOM    714  C   PRO A  50     -34.828  10.339  29.656  1.00 24.67           C  
ATOM    715  O   PRO A  50     -35.423  10.314  28.579  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -33.699  12.588  29.818  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -32.516  13.142  29.058  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -32.246  12.135  27.957  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -32.931  10.708  30.653  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -34.663  12.851  29.358  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -33.738  12.939  30.860  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -32.756  14.145  28.669  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -31.655  13.261  29.732  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -32.810  12.371  27.046  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -31.159  12.125  27.798  1.00 24.67           H  
ATOM    726  N   SER A  51     -35.300   9.762  30.757  1.00 24.67           N  
ATOM    727  CA  SER A  51     -36.571   9.038  30.767  1.00 24.67           C  
ATOM    728  C   SER A  51     -37.796   9.914  30.976  1.00 24.67           C  
ATOM    729  O   SER A  51     -38.927   9.466  30.775  1.00 24.67           O  
ATOM    730  CB  SER A  51     -36.575   8.042  31.899  1.00 24.67           C  
ATOM    731  OG  SER A  51     -36.584   8.714  33.147  1.00 24.67           O  
ATOM    732  H   SER A  51     -34.763   9.812  31.611  1.00 24.67           H  
ATOM    733  HA  SER A  51     -36.677   8.519  29.814  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -37.453   7.404  31.820  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -35.695   7.406  31.828  1.00 24.67           H  
ATOM    736  HG  SER A  51     -37.406   9.269  33.175  1.00 24.67           H  
ATOM    737  N   SER A  52     -37.578  11.135  31.442  1.00 24.67           N  
ATOM    738  CA  SER A  52     -38.702  11.967  31.827  1.00 24.67           C  
ATOM    739  C   SER A  52     -38.544  13.439  31.460  1.00 24.67           C  
ATOM    740  O   SER A  52     -37.431  13.944  31.317  1.00 24.67           O  
ATOM    741  CB  SER A  52     -38.877  11.812  33.316  1.00 24.67           C  
ATOM    742  OG  SER A  52     -39.012  10.441  33.638  1.00 24.67           O  
ATOM    743  H   SER A  52     -36.633  11.466  31.550  1.00 24.67           H  
ATOM    744  HA  SER A  52     -39.593  11.594  31.324  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -38.017  12.232  33.833  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -39.761  12.360  33.644  1.00 24.67           H  
ATOM    747  HG  SER A  52     -39.804  10.135  33.170  1.00 24.67           H  
ATOM    748  N   SER A  53     -39.680  14.127  31.368  1.00 24.67           N  
ATOM    749  CA  SER A  53     -39.740  15.564  31.121  1.00 24.67           C  
ATOM    750  C   SER A  53     -41.052  16.113  31.661  1.00 24.67           C  
ATOM    751  O   SER A  53     -42.080  15.435  31.599  1.00 24.67           O  
ATOM    752  CB  SER A  53     -39.624  15.860  29.639  1.00 24.67           C  
ATOM    753  OG  SER A  53     -39.687  17.238  29.396  1.00 24.67           O  
ATOM    754  H   SER A  53     -40.552  13.629  31.483  1.00 24.67           H  
ATOM    755  HA  SER A  53     -38.917  16.050  31.649  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -38.680  15.465  29.261  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -40.427  15.355  29.107  1.00 24.67           H  
ATOM    758  HG  SER A  53     -40.488  17.554  29.845  1.00 24.67           H  
ATOM    759  N   MET A  54     -41.019  17.327  32.195  1.00 24.67           N  
ATOM    760  CA  MET A  54     -42.224  17.963  32.716  1.00 24.67           C  
ATOM    761  C   MET A  54     -42.825  18.949  31.732  1.00 24.67           C  
ATOM    762  O   MET A  54     -42.100  19.585  30.964  1.00 24.67           O  
ATOM    763  CB  MET A  54     -41.917  18.672  34.027  1.00 24.67           C  
ATOM    764  CG  MET A  54     -41.339  17.769  35.097  1.00 24.67           C  
ATOM    765  SD  MET A  54     -42.475  16.463  35.575  1.00 24.67           S  
ATOM    766  CE  MET A  54     -43.741  17.418  36.410  1.00 24.67           C  
ATOM    767  H   MET A  54     -40.140  17.827  32.229  1.00 24.67           H  
ATOM    768  HA  MET A  54     -42.972  17.190  32.904  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -41.215  19.484  33.846  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -42.834  19.114  34.420  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -40.419  17.311  34.734  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -41.099  18.358  35.983  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -44.524  16.750  36.766  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -43.299  17.946  37.256  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -44.170  18.142  35.714  1.00 24.67           H  
ATOM    776  N   THR A  55     -44.142  19.094  31.784  1.00 24.67           N  
ATOM    777  CA  THR A  55     -44.870  20.068  30.983  1.00 24.67           C  
ATOM    778  C   THR A  55     -46.152  20.469  31.693  1.00 24.67           C  
ATOM    779  O   THR A  55     -46.719  19.673  32.442  1.00 24.67           O  
ATOM    780  CB  THR A  55     -45.212  19.500  29.600  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -45.822  20.520  28.801  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -46.168  18.338  29.745  1.00 24.67           C  
ATOM    783  H   THR A  55     -44.666  18.511  32.423  1.00 24.67           H  
ATOM    784  HA  THR A  55     -44.253  20.958  30.859  1.00 24.67           H  
ATOM    785  HB  THR A  55     -44.297  19.162  29.110  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -46.651  20.784  29.213  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -46.409  17.942  28.762  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -45.702  17.558  30.348  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -47.081  18.681  30.231  1.00 24.67           H  
ATOM    790  N   SER A  56     -46.621  21.683  31.439  1.00 24.67           N  
ATOM    791  CA  SER A  56     -47.887  22.135  32.005  1.00 24.67           C  
ATOM    792  C   SER A  56     -48.442  23.351  31.261  1.00 24.67           C  
ATOM    793  O   SER A  56     -47.670  24.218  30.861  1.00 24.67           O  
ATOM    794  CB  SER A  56     -47.693  22.510  33.468  1.00 24.67           C  
ATOM    795  OG  SER A  56     -48.878  23.022  34.033  1.00 24.67           O  
ATOM    796  H   SER A  56     -46.091  22.295  30.831  1.00 24.67           H  
ATOM    797  HA  SER A  56     -48.570  21.294  31.948  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -47.383  21.631  34.030  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -46.897  23.247  33.556  1.00 24.67           H  
ATOM    800  HG  SER A  56     -48.677  23.151  34.969  1.00 24.67           H  
ATOM    801  N   PRO A  57     -49.772  23.457  31.081  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -50.477  24.602  30.539  1.00 24.67           C  
ATOM    803  C   PRO A  57     -50.710  25.699  31.579  1.00 24.67           C  
ATOM    804  O   PRO A  57     -51.246  26.768  31.262  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -51.792  23.978  30.075  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -52.041  22.865  31.068  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -50.662  22.302  31.378  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -49.908  24.998  29.684  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -52.585  24.738  30.081  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -51.696  23.621  29.040  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -52.537  23.268  31.959  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -52.723  22.117  30.635  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -50.622  22.027  32.442  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -50.441  21.454  30.709  1.00 24.67           H  
ATOM    815  N   GLN A  58     -50.331  25.454  32.842  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -50.669  26.397  33.909  1.00 24.67           C  
ATOM    817  C   GLN A  58     -49.758  27.626  33.944  1.00 24.67           C  
ATOM    818  O   GLN A  58     -48.939  27.797  34.845  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -50.628  25.694  35.268  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -51.630  24.548  35.436  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -53.076  25.029  35.467  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -53.467  25.774  36.369  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -53.878  24.597  34.503  1.00 24.67           N  
ATOM    824  H   GLN A  58     -49.844  24.597  33.100  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -51.687  26.748  33.739  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -49.629  25.293  35.432  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -50.822  26.422  36.056  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -51.516  23.857  34.598  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -51.420  24.036  36.374  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -54.838  24.882  34.485  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -53.527  23.984  33.800  1.00 24.67           H  
ATOM    832  N   SER A  59     -49.945  28.486  32.949  1.00 24.67           N  
ATOM    833  CA  SER A  59     -49.191  29.725  32.755  1.00 24.67           C  
ATOM    834  C   SER A  59     -49.706  30.912  33.583  1.00 24.67           C  
ATOM    835  O   SER A  59     -49.093  31.982  33.581  1.00 24.67           O  
ATOM    836  CB  SER A  59     -49.205  30.090  31.285  1.00 24.67           C  
ATOM    837  OG  SER A  59     -50.504  30.390  30.856  1.00 24.67           O  
ATOM    838  H   SER A  59     -50.636  28.211  32.252  1.00 24.67           H  
ATOM    839  HA  SER A  59     -48.158  29.536  33.053  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -48.560  30.953  31.122  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -48.808  29.264  30.698  1.00 24.67           H  
ATOM    842  HG  SER A  59     -50.997  29.560  30.921  1.00 24.67           H  
ATOM    843  N   SER A  60     -50.844  30.732  34.248  1.00 24.67           N  
ATOM    844  CA  SER A  60     -51.475  31.795  35.024  1.00 24.67           C  
ATOM    845  C   SER A  60     -52.351  31.228  36.135  1.00 24.67           C  
ATOM    846  O   SER A  60     -51.863  30.924  37.225  1.00 24.67           O  
ATOM    847  OXT SER A  60     -53.553  31.062  35.936  1.00 24.67           O  
ATOM    848  CB  SER A  60     -52.312  32.678  34.113  1.00 24.67           C  
ATOM    849  OG  SER A  60     -52.946  33.695  34.837  1.00 24.67           O  
ATOM    850  H   SER A  60     -51.277  29.824  34.206  1.00 24.67           H  
ATOM    851  HA  SER A  60     -50.691  32.402  35.481  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -51.676  33.118  33.343  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -53.060  32.068  33.607  1.00 24.67           H  
ATOM    854  HG  SER A  60     -52.244  34.245  35.192  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643978 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      -0.794  -0.010   0.664  1.00  5.46           N  
ATOM      2  CA  ILE A   1       0.602  -0.065   1.085  1.00  5.46           C  
ATOM      3  C   ILE A   1       1.289   1.269   0.832  1.00  5.46           C  
ATOM      4  O   ILE A   1       0.662   2.215   0.347  1.00  5.46           O  
ATOM      5  CB  ILE A   1       1.341  -1.229   0.383  1.00  5.46           C  
ATOM      6  CG1 ILE A   1       1.250  -1.109  -1.157  1.00  5.46           C  
ATOM      7  CG2 ILE A   1       0.755  -2.563   0.853  1.00  5.46           C  
ATOM      8  CD1 ILE A   1       2.322  -0.235  -1.789  1.00  5.46           C  
ATOM      9 1H   ILE A   1      -1.133  -0.942   0.470  1.00  5.46           H  
ATOM     10 2H   ILE A   1      -1.348   0.406   1.400  1.00  5.46           H  
ATOM     11 3H   ILE A   1      -0.862   0.557  -0.171  1.00  5.46           H  
ATOM     12  HA  ILE A   1       0.631  -0.254   2.157  1.00  5.46           H  
ATOM     13  HB  ILE A   1       2.396  -1.198   0.641  1.00  5.46           H  
ATOM     14 1HG1 ILE A   1       1.337  -2.109  -1.581  1.00  5.46           H  
ATOM     15 2HG1 ILE A   1       0.277  -0.702  -1.424  1.00  5.46           H  
ATOM     16 1HG2 ILE A   1       1.274  -3.376   0.371  1.00  5.46           H  
ATOM     17 2HG2 ILE A   1       0.870  -2.644   1.925  1.00  5.46           H  
ATOM     18 3HG2 ILE A   1      -0.303  -2.614   0.593  1.00  5.46           H  
ATOM     19 1HD1 ILE A   1       2.188  -0.223  -2.871  1.00  5.46           H  
ATOM     20 2HD1 ILE A   1       2.246   0.779  -1.412  1.00  5.46           H  
ATOM     21 3HD1 ILE A   1       3.297  -0.635  -1.549  1.00  5.46           H  
ATOM     22  N   GLU A   2       2.573   1.351   1.168  1.00  7.40           N  
ATOM     23  CA  GLU A   2       3.317   2.591   1.005  1.00  7.40           C  
ATOM     24  C   GLU A   2       4.787   2.380   0.678  1.00  7.40           C  
ATOM     25  O   GLU A   2       5.337   1.283   0.862  1.00  7.40           O  
ATOM     26  CB  GLU A   2       3.222   3.445   2.271  1.00  7.40           C  
ATOM     27  CG  GLU A   2       3.865   2.839   3.521  1.00  7.40           C  
ATOM     28  CD  GLU A   2       3.680   3.722   4.757  1.00  7.40           C  
ATOM     29  OE1 GLU A   2       2.981   4.704   4.660  1.00  7.40           O  
ATOM     30  OE2 GLU A   2       4.245   3.417   5.782  1.00  7.40           O  
ATOM     31  H   GLU A   2       3.040   0.549   1.559  1.00  7.40           H  
ATOM     32  HA  GLU A   2       2.874   3.147   0.178  1.00  7.40           H  
ATOM     33 1HB  GLU A   2       3.698   4.410   2.093  1.00  7.40           H  
ATOM     34 2HB  GLU A   2       2.174   3.639   2.497  1.00  7.40           H  
ATOM     35 1HG  GLU A   2       3.423   1.861   3.713  1.00  7.40           H  
ATOM     36 2HG  GLU A   2       4.931   2.694   3.337  1.00  7.40           H  
ATOM     37  N   VAL A   3       5.389   3.466   0.193  1.00 10.32           N  
ATOM     38  CA  VAL A   3       6.792   3.586  -0.179  1.00 10.32           C  
ATOM     39  C   VAL A   3       7.500   4.600   0.708  1.00 10.32           C  
ATOM     40  O   VAL A   3       8.377   5.343   0.262  1.00 10.32           O  
ATOM     41  CB  VAL A   3       6.930   4.009  -1.641  1.00 10.32           C  
ATOM     42  CG1 VAL A   3       6.392   2.918  -2.539  1.00 10.32           C  
ATOM     43  CG2 VAL A   3       6.197   5.316  -1.837  1.00 10.32           C  
ATOM     44  H   VAL A   3       4.821   4.297   0.083  1.00 10.32           H  
ATOM     45  HA  VAL A   3       7.264   2.624  -0.050  1.00 10.32           H  
ATOM     46  HB  VAL A   3       7.983   4.140  -1.882  1.00 10.32           H  
ATOM     47 1HG1 VAL A   3       6.504   3.213  -3.582  1.00 10.32           H  
ATOM     48 2HG1 VAL A   3       6.961   2.011  -2.356  1.00 10.32           H  
ATOM     49 3HG1 VAL A   3       5.341   2.742  -2.323  1.00 10.32           H  
ATOM     50 1HG2 VAL A   3       6.297   5.637  -2.873  1.00 10.32           H  
ATOM     51 2HG2 VAL A   3       5.144   5.183  -1.597  1.00 10.32           H  
ATOM     52 3HG2 VAL A   3       6.629   6.073  -1.175  1.00 10.32           H  
ATOM     53  N   ASP A   4       7.067   4.674   1.959  1.00 14.17           N  
ATOM     54  CA  ASP A   4       7.654   5.578   2.940  1.00 14.17           C  
ATOM     55  C   ASP A   4       7.667   7.022   2.413  1.00 14.17           C  
ATOM     56  O   ASP A   4       6.675   7.488   1.848  1.00 14.17           O  
ATOM     57  CB  ASP A   4       9.101   5.109   3.205  1.00 14.17           C  
ATOM     58  CG  ASP A   4       9.754   5.631   4.462  1.00 14.17           C  
ATOM     59  OD1 ASP A   4       9.408   5.244   5.553  1.00 14.17           O  
ATOM     60  OD2 ASP A   4      10.540   6.550   4.279  1.00 14.17           O  
ATOM     61  H   ASP A   4       6.328   4.048   2.248  1.00 14.17           H  
ATOM     62  HA  ASP A   4       7.064   5.536   3.858  1.00 14.17           H  
ATOM     63 1HB  ASP A   4       9.106   4.015   3.255  1.00 14.17           H  
ATOM     64 2HB  ASP A   4       9.736   5.368   2.356  1.00 14.17           H  
ATOM     65  N   GLU A   5       8.792   7.725   2.604  1.00 18.38           N  
ATOM     66  CA  GLU A   5       9.000   9.070   2.132  1.00 18.38           C  
ATOM     67  C   GLU A   5      10.280   9.001   1.338  1.00 18.38           C  
ATOM     68  O   GLU A   5      10.486   9.739   0.373  1.00 18.38           O  
ATOM     69  CB  GLU A   5       9.111  10.063   3.295  1.00 18.38           C  
ATOM     70  CG  GLU A   5       7.845  10.172   4.154  1.00 18.38           C  
ATOM     71  CD  GLU A   5       7.978  11.144   5.307  1.00 18.38           C  
ATOM     72  OE1 GLU A   5       9.041  11.688   5.488  1.00 18.38           O  
ATOM     73  OE2 GLU A   5       7.009  11.339   6.005  1.00 18.38           O  
ATOM     74  H   GLU A   5       9.581   7.318   3.091  1.00 18.38           H  
ATOM     75  HA  GLU A   5       8.185   9.364   1.471  1.00 18.38           H  
ATOM     76 1HB  GLU A   5       9.931   9.759   3.948  1.00 18.38           H  
ATOM     77 2HB  GLU A   5       9.346  11.053   2.909  1.00 18.38           H  
ATOM     78 1HG  GLU A   5       7.017  10.486   3.518  1.00 18.38           H  
ATOM     79 2HG  GLU A   5       7.606   9.184   4.548  1.00 18.38           H  
ATOM     80  N   ASN A   6      11.159   8.078   1.767  1.00 21.94           N  
ATOM     81  CA  ASN A   6      12.466   7.949   1.111  1.00 21.94           C  
ATOM     82  C   ASN A   6      12.417   6.936  -0.041  1.00 21.94           C  
ATOM     83  O   ASN A   6      13.446   6.598  -0.627  1.00 21.94           O  
ATOM     84  CB  ASN A   6      13.561   7.584   2.106  1.00 21.94           C  
ATOM     85  CG  ASN A   6      13.497   6.169   2.683  1.00 21.94           C  
ATOM     86  OD1 ASN A   6      12.785   5.257   2.222  1.00 21.94           O  
ATOM     87  ND2 ASN A   6      14.264   5.975   3.732  1.00 21.94           N  
ATOM     88  H   ASN A   6      10.908   7.499   2.585  1.00 21.94           H  
ATOM     89  HA  ASN A   6      12.725   8.914   0.674  1.00 21.94           H  
ATOM     90 1HB  ASN A   6      14.530   7.711   1.625  1.00 21.94           H  
ATOM     91 2HB  ASN A   6      13.524   8.289   2.939  1.00 21.94           H  
ATOM     92 1HD2 ASN A   6      14.281   5.082   4.183  1.00 21.94           H  
ATOM     93 2HD2 ASN A   6      14.823   6.724   4.088  1.00 21.94           H  
ATOM     94  N   GLY A   7      11.217   6.455  -0.358  1.00 24.05           N  
ATOM     95  CA  GLY A   7      10.966   5.513  -1.439  1.00 24.05           C  
ATOM     96  C   GLY A   7      11.017   4.031  -1.045  1.00 24.05           C  
ATOM     97  O   GLY A   7      10.618   3.173  -1.839  1.00 24.05           O  
ATOM     98  H   GLY A   7      10.415   6.769   0.175  1.00 24.05           H  
ATOM     99 1HA  GLY A   7       9.981   5.728  -1.853  1.00 24.05           H  
ATOM    100 2HA  GLY A   7      11.682   5.696  -2.239  1.00 24.05           H  
ATOM    101  N   THR A   8      11.496   3.698   0.156  1.00 24.67           N  
ATOM    102  CA  THR A   8      11.560   2.285   0.523  1.00 24.67           C  
ATOM    103  C   THR A   8      10.173   1.665   0.505  1.00 24.67           C  
ATOM    104  O   THR A   8       9.278   2.130   1.209  1.00 24.67           O  
ATOM    105  CB  THR A   8      12.166   2.073   1.928  1.00 24.67           C  
ATOM    106  OG1 THR A   8      13.469   2.649   1.988  1.00 24.67           O  
ATOM    107  CG2 THR A   8      12.252   0.586   2.253  1.00 24.67           C  
ATOM    108  H   THR A   8      11.835   4.411   0.801  1.00 24.67           H  
ATOM    109  HA  THR A   8      12.177   1.762  -0.208  1.00 24.67           H  
ATOM    110  HB  THR A   8      11.533   2.565   2.670  1.00 24.67           H  
ATOM    111  HG1 THR A   8      13.366   3.616   2.057  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      12.677   0.458   3.247  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      11.256   0.142   2.230  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      12.886   0.090   1.522  1.00 24.67           H  
ATOM    115  N   LEU A   9      10.030   0.556  -0.209  1.00 24.13           N  
ATOM    116  CA  LEU A   9       8.758  -0.146  -0.306  1.00 24.13           C  
ATOM    117  C   LEU A   9       8.519  -1.035   0.905  1.00 24.13           C  
ATOM    118  O   LEU A   9       9.338  -1.899   1.217  1.00 24.13           O  
ATOM    119  CB  LEU A   9       8.718  -0.967  -1.591  1.00 24.13           C  
ATOM    120  CG  LEU A   9       7.470  -1.777  -1.785  1.00 24.13           C  
ATOM    121  CD1 LEU A   9       6.269  -0.873  -1.933  1.00 24.13           C  
ATOM    122  CD2 LEU A   9       7.619  -2.666  -3.005  1.00 24.13           C  
ATOM    123  H   LEU A   9      10.821   0.221  -0.740  1.00 24.13           H  
ATOM    124  HA  LEU A   9       7.959   0.585  -0.347  1.00 24.13           H  
ATOM    125 1HB  LEU A   9       8.811  -0.290  -2.439  1.00 24.13           H  
ATOM    126 2HB  LEU A   9       9.566  -1.650  -1.597  1.00 24.13           H  
ATOM    127  HG  LEU A   9       7.333  -2.371  -0.916  1.00 24.13           H  
ATOM    128 1HD1 LEU A   9       5.384  -1.480  -2.048  1.00 24.13           H  
ATOM    129 2HD1 LEU A   9       6.167  -0.247  -1.048  1.00 24.13           H  
ATOM    130 3HD1 LEU A   9       6.391  -0.246  -2.810  1.00 24.13           H  
ATOM    131 1HD2 LEU A   9       6.720  -3.266  -3.130  1.00 24.13           H  
ATOM    132 2HD2 LEU A   9       7.766  -2.048  -3.890  1.00 24.13           H  
ATOM    133 3HD2 LEU A   9       8.477  -3.324  -2.872  1.00 24.13           H  
ATOM    134  N   ASP A  10       7.408  -0.793   1.605  1.00 22.16           N  
ATOM    135  CA  ASP A  10       7.079  -1.523   2.830  1.00 22.16           C  
ATOM    136  C   ASP A  10       6.321  -2.852   2.654  1.00 22.16           C  
ATOM    137  O   ASP A  10       6.758  -3.899   3.129  1.00 22.16           O  
ATOM    138  CB  ASP A  10       6.238  -0.616   3.730  1.00 22.16           C  
ATOM    139  CG  ASP A  10       5.910  -1.254   5.035  1.00 22.16           C  
ATOM    140  OD1 ASP A  10       6.798  -1.445   5.823  1.00 22.16           O  
ATOM    141  OD2 ASP A  10       4.752  -1.587   5.243  1.00 22.16           O  
ATOM    142  H   ASP A  10       6.777  -0.054   1.285  1.00 22.16           H  
ATOM    143  HA  ASP A  10       8.018  -1.741   3.338  1.00 22.16           H  
ATOM    144 1HB  ASP A  10       6.784   0.313   3.920  1.00 22.16           H  
ATOM    145 2HB  ASP A  10       5.316  -0.340   3.221  1.00 22.16           H  
ATOM    146  N   LEU A  11       5.155  -2.775   2.022  1.00 18.68           N  
ATOM    147  CA  LEU A  11       4.200  -3.881   1.825  1.00 18.68           C  
ATOM    148  C   LEU A  11       3.588  -4.573   3.067  1.00 18.68           C  
ATOM    149  O   LEU A  11       3.048  -5.672   2.921  1.00 18.68           O  
ATOM    150  CB  LEU A  11       4.813  -4.991   0.960  1.00 18.68           C  
ATOM    151  CG  LEU A  11       5.236  -4.582  -0.414  1.00 18.68           C  
ATOM    152  CD1 LEU A  11       5.833  -5.767  -1.126  1.00 18.68           C  
ATOM    153  CD2 LEU A  11       4.040  -4.023  -1.175  1.00 18.68           C  
ATOM    154  H   LEU A  11       4.906  -1.875   1.648  1.00 18.68           H  
ATOM    155  HA  LEU A  11       3.382  -3.468   1.256  1.00 18.68           H  
ATOM    156 1HB  LEU A  11       5.684  -5.400   1.467  1.00 18.68           H  
ATOM    157 2HB  LEU A  11       4.082  -5.787   0.853  1.00 18.68           H  
ATOM    158  HG  LEU A  11       5.977  -3.846  -0.331  1.00 18.68           H  
ATOM    159 1HD1 LEU A  11       6.159  -5.471  -2.121  1.00 18.68           H  
ATOM    160 2HD1 LEU A  11       6.688  -6.137  -0.559  1.00 18.68           H  
ATOM    161 3HD1 LEU A  11       5.081  -6.554  -1.211  1.00 18.68           H  
ATOM    162 1HD2 LEU A  11       4.351  -3.717  -2.171  1.00 18.68           H  
ATOM    163 2HD2 LEU A  11       3.271  -4.785  -1.261  1.00 18.68           H  
ATOM    164 3HD2 LEU A  11       3.645  -3.164  -0.641  1.00 18.68           H  
ATOM    165  N   SER A  12       3.527  -3.930   4.243  1.00 14.49           N  
ATOM    166  CA  SER A  12       2.904  -4.593   5.405  1.00 14.49           C  
ATOM    167  C   SER A  12       1.454  -4.999   5.166  1.00 14.49           C  
ATOM    168  O   SER A  12       0.996  -6.031   5.652  1.00 14.49           O  
ATOM    169  CB  SER A  12       2.915  -3.704   6.637  1.00 14.49           C  
ATOM    170  OG  SER A  12       4.203  -3.474   7.102  1.00 14.49           O  
ATOM    171  H   SER A  12       3.967  -3.012   4.385  1.00 14.49           H  
ATOM    172  HA  SER A  12       3.479  -5.495   5.623  1.00 14.49           H  
ATOM    173 1HB  SER A  12       2.441  -2.751   6.400  1.00 14.49           H  
ATOM    174 2HB  SER A  12       2.323  -4.174   7.420  1.00 14.49           H  
ATOM    175  HG  SER A  12       4.570  -2.784   6.499  1.00 14.49           H  
ATOM    176  N   MET A  13       0.726  -4.170   4.434  1.00 10.85           N  
ATOM    177  CA  MET A  13      -0.683  -4.407   4.171  1.00 10.85           C  
ATOM    178  C   MET A  13      -0.946  -5.208   2.900  1.00 10.85           C  
ATOM    179  O   MET A  13      -2.101  -5.337   2.477  1.00 10.85           O  
ATOM    180  CB  MET A  13      -1.435  -3.086   4.133  1.00 10.85           C  
ATOM    181  CG  MET A  13      -1.383  -2.324   5.439  1.00 10.85           C  
ATOM    182  SD  MET A  13      -2.052  -3.280   6.808  1.00 10.85           S  
ATOM    183  CE  MET A  13      -3.781  -3.307   6.357  1.00 10.85           C  
ATOM    184  H   MET A  13       1.172  -3.349   4.062  1.00 10.85           H  
ATOM    185  HA  MET A  13      -1.081  -4.991   4.999  1.00 10.85           H  
ATOM    186 1HB  MET A  13      -1.032  -2.453   3.357  1.00 10.85           H  
ATOM    187 2HB  MET A  13      -2.483  -3.275   3.893  1.00 10.85           H  
ATOM    188 1HG  MET A  13      -0.349  -2.066   5.669  1.00 10.85           H  
ATOM    189 2HG  MET A  13      -1.956  -1.401   5.349  1.00 10.85           H  
ATOM    190 1HE  MET A  13      -4.345  -3.855   7.106  1.00 10.85           H  
ATOM    191 2HE  MET A  13      -4.157  -2.284   6.298  1.00 10.85           H  
ATOM    192 3HE  MET A  13      -3.896  -3.791   5.386  1.00 10.85           H  
ATOM    193  N   HIS A  14       0.089  -5.765   2.265  1.00  8.46           N  
ATOM    194  CA  HIS A  14      -0.149  -6.522   1.038  1.00  8.46           C  
ATOM    195  C   HIS A  14      -0.687  -7.910   1.367  1.00  8.46           C  
ATOM    196  O   HIS A  14      -0.025  -8.939   1.185  1.00  8.46           O  
ATOM    197  CB  HIS A  14       1.146  -6.634   0.235  1.00  8.46           C  
ATOM    198  CG  HIS A  14       1.008  -7.146  -1.170  1.00  8.46           C  
ATOM    199  ND1 HIS A  14       0.619  -6.345  -2.227  1.00  8.46           N  
ATOM    200  CD2 HIS A  14       1.235  -8.374  -1.694  1.00  8.46           C  
ATOM    201  CE1 HIS A  14       0.608  -7.062  -3.338  1.00  8.46           C  
ATOM    202  NE2 HIS A  14       0.984  -8.293  -3.044  1.00  8.46           N  
ATOM    203  H   HIS A  14       1.043  -5.681   2.623  1.00  8.46           H  
ATOM    204  HA  HIS A  14      -0.892  -6.010   0.426  1.00  8.46           H  
ATOM    205 1HB  HIS A  14       1.619  -5.664   0.195  1.00  8.46           H  
ATOM    206 2HB  HIS A  14       1.832  -7.294   0.767  1.00  8.46           H  
ATOM    207  HD1 HIS A  14       0.381  -5.375  -2.191  1.00  8.46           H  
ATOM    208  HD2 HIS A  14       1.562  -9.316  -1.254  1.00  8.46           H  
ATOM    209  HE1 HIS A  14       0.326  -6.609  -4.288  1.00  8.46           H  
ATOM    210  N   LYS A  15      -1.939  -7.945   1.784  1.00  7.35           N  
ATOM    211  CA  LYS A  15      -2.581  -9.166   2.238  1.00  7.35           C  
ATOM    212  C   LYS A  15      -3.156  -9.949   1.076  1.00  7.35           C  
ATOM    213  O   LYS A  15      -4.372 -10.045   0.903  1.00  7.35           O  
ATOM    214  CB  LYS A  15      -3.662  -8.833   3.264  1.00  7.35           C  
ATOM    215  CG  LYS A  15      -3.106  -8.203   4.548  1.00  7.35           C  
ATOM    216  CD  LYS A  15      -4.197  -7.889   5.555  1.00  7.35           C  
ATOM    217  CE  LYS A  15      -3.616  -7.250   6.810  1.00  7.35           C  
ATOM    218  NZ  LYS A  15      -4.671  -6.966   7.828  1.00  7.35           N  
ATOM    219  H   LYS A  15      -2.415  -7.048   1.868  1.00  7.35           H  
ATOM    220  HA  LYS A  15      -1.831  -9.794   2.719  1.00  7.35           H  
ATOM    221 1HB  LYS A  15      -4.377  -8.137   2.827  1.00  7.35           H  
ATOM    222 2HB  LYS A  15      -4.201  -9.740   3.534  1.00  7.35           H  
ATOM    223 1HG  LYS A  15      -2.383  -8.881   5.001  1.00  7.35           H  
ATOM    224 2HG  LYS A  15      -2.592  -7.277   4.296  1.00  7.35           H  
ATOM    225 1HD  LYS A  15      -4.916  -7.202   5.107  1.00  7.35           H  
ATOM    226 2HD  LYS A  15      -4.718  -8.807   5.829  1.00  7.35           H  
ATOM    227 1HE  LYS A  15      -2.876  -7.920   7.244  1.00  7.35           H  
ATOM    228 2HE  LYS A  15      -3.126  -6.317   6.535  1.00  7.35           H  
ATOM    229 1HZ  LYS A  15      -4.248  -6.541   8.643  1.00  7.35           H  
ATOM    230 2HZ  LYS A  15      -5.361  -6.338   7.441  1.00  7.35           H  
ATOM    231 3HZ  LYS A  15      -5.120  -7.830   8.096  1.00  7.35           H  
ATOM    232  N   HIS A  16      -2.262 -10.495   0.268  1.00  7.39           N  
ATOM    233  CA  HIS A  16      -2.665 -11.242  -0.914  1.00  7.39           C  
ATOM    234  C   HIS A  16      -3.419 -12.490  -0.458  1.00  7.39           C  
ATOM    235  O   HIS A  16      -3.032 -13.135   0.518  1.00  7.39           O  
ATOM    236  CB  HIS A  16      -1.441 -11.610  -1.765  1.00  7.39           C  
ATOM    237  CG  HIS A  16      -1.755 -12.121  -3.167  1.00  7.39           C  
ATOM    238  ND1 HIS A  16      -2.230 -13.389  -3.417  1.00  7.39           N  
ATOM    239  CD2 HIS A  16      -1.658 -11.515  -4.376  1.00  7.39           C  
ATOM    240  CE1 HIS A  16      -2.408 -13.550  -4.704  1.00  7.39           C  
ATOM    241  NE2 HIS A  16      -2.075 -12.433  -5.325  1.00  7.39           N  
ATOM    242  H   HIS A  16      -1.278 -10.336   0.490  1.00  7.39           H  
ATOM    243  HA  HIS A  16      -3.338 -10.642  -1.524  1.00  7.39           H  
ATOM    244 1HB  HIS A  16      -0.796 -10.734  -1.861  1.00  7.39           H  
ATOM    245 2HB  HIS A  16      -0.866 -12.377  -1.251  1.00  7.39           H  
ATOM    246  HD1 HIS A  16      -2.477 -14.114  -2.760  1.00  7.39           H  
ATOM    247  HD2 HIS A  16      -1.334 -10.517  -4.678  1.00  7.39           H  
ATOM    248  HE1 HIS A  16      -2.780 -14.505  -5.076  1.00  7.39           H  
ATOM    249  N   ARG A  17      -4.497 -12.812  -1.158  1.00  8.58           N  
ATOM    250  CA  ARG A  17      -5.321 -13.978  -0.859  1.00  8.58           C  
ATOM    251  C   ARG A  17      -4.846 -15.215  -1.615  1.00  8.58           C  
ATOM    252  O   ARG A  17      -4.014 -15.123  -2.515  1.00  8.58           O  
ATOM    253  CB  ARG A  17      -6.775 -13.686  -1.189  1.00  8.58           C  
ATOM    254  CG  ARG A  17      -7.394 -12.581  -0.331  1.00  8.58           C  
ATOM    255  CD  ARG A  17      -8.825 -12.328  -0.668  1.00  8.58           C  
ATOM    256  NE  ARG A  17      -9.389 -11.261   0.149  1.00  8.58           N  
ATOM    257  CZ  ARG A  17     -10.661 -10.819   0.071  1.00  8.58           C  
ATOM    258  NH1 ARG A  17     -11.496 -11.359  -0.790  1.00  8.58           N  
ATOM    259  NH2 ARG A  17     -11.068  -9.842   0.862  1.00  8.58           N  
ATOM    260  H   ARG A  17      -4.756 -12.221  -1.934  1.00  8.58           H  
ATOM    261  HA  ARG A  17      -5.249 -14.179   0.210  1.00  8.58           H  
ATOM    262 1HB  ARG A  17      -6.861 -13.388  -2.233  1.00  8.58           H  
ATOM    263 2HB  ARG A  17      -7.373 -14.586  -1.053  1.00  8.58           H  
ATOM    264 1HG  ARG A  17      -7.338 -12.870   0.720  1.00  8.58           H  
ATOM    265 2HG  ARG A  17      -6.834 -11.653  -0.476  1.00  8.58           H  
ATOM    266 1HD  ARG A  17      -8.905 -12.035  -1.714  1.00  8.58           H  
ATOM    267 2HD  ARG A  17      -9.407 -13.232  -0.497  1.00  8.58           H  
ATOM    268  HE  ARG A  17      -8.776 -10.817   0.823  1.00  8.58           H  
ATOM    269 1HH1 ARG A  17     -11.185 -12.107  -1.395  1.00  8.58           H  
ATOM    270 2HH1 ARG A  17     -12.448 -11.028  -0.846  1.00  8.58           H  
ATOM    271 1HH2 ARG A  17     -10.426  -9.426   1.523  1.00  8.58           H  
ATOM    272 2HH2 ARG A  17     -12.019  -9.510   0.805  1.00  8.58           H  
ATOM    273  N   LYS A  18      -5.339 -16.391  -1.230  1.00 11.06           N  
ATOM    274  CA  LYS A  18      -4.978 -17.616  -1.948  1.00 11.06           C  
ATOM    275  C   LYS A  18      -5.468 -17.614  -3.402  1.00 11.06           C  
ATOM    276  O   LYS A  18      -4.793 -18.140  -4.285  1.00 11.06           O  
ATOM    277  CB  LYS A  18      -5.519 -18.844  -1.218  1.00 11.06           C  
ATOM    278  CG  LYS A  18      -4.816 -19.146   0.107  1.00 11.06           C  
ATOM    279  CD  LYS A  18      -5.402 -20.381   0.787  1.00 11.06           C  
ATOM    280  CE  LYS A  18      -4.693 -20.681   2.104  1.00 11.06           C  
ATOM    281  NZ  LYS A  18      -5.284 -21.859   2.795  1.00 11.06           N  
ATOM    282  H   LYS A  18      -5.984 -16.440  -0.453  1.00 11.06           H  
ATOM    283  HA  LYS A  18      -3.889 -17.686  -1.972  1.00 11.06           H  
ATOM    284 1HB  LYS A  18      -6.581 -18.709  -1.016  1.00 11.06           H  
ATOM    285 2HB  LYS A  18      -5.420 -19.718  -1.862  1.00 11.06           H  
ATOM    286 1HG  LYS A  18      -3.754 -19.313  -0.079  1.00 11.06           H  
ATOM    287 2HG  LYS A  18      -4.918 -18.292   0.774  1.00 11.06           H  
ATOM    288 1HD  LYS A  18      -6.463 -20.222   0.981  1.00 11.06           H  
ATOM    289 2HD  LYS A  18      -5.297 -21.243   0.127  1.00 11.06           H  
ATOM    290 1HE  LYS A  18      -3.641 -20.879   1.905  1.00 11.06           H  
ATOM    291 2HE  LYS A  18      -4.772 -19.812   2.758  1.00 11.06           H  
ATOM    292 1HZ  LYS A  18      -4.790 -22.026   3.660  1.00 11.06           H  
ATOM    293 2HZ  LYS A  18      -6.259 -21.680   2.993  1.00 11.06           H  
ATOM    294 3HZ  LYS A  18      -5.206 -22.672   2.200  1.00 11.06           H  
ATOM    295  N   ARG A  19      -6.634 -16.981  -3.620  1.00 14.78           N  
ATOM    296  CA  ARG A  19      -7.348 -16.887  -4.901  1.00 14.78           C  
ATOM    297  C   ARG A  19      -7.982 -18.212  -5.330  1.00 14.78           C  
ATOM    298  O   ARG A  19      -7.435 -19.291  -5.120  1.00 14.78           O  
ATOM    299  CB  ARG A  19      -6.462 -16.342  -6.028  1.00 14.78           C  
ATOM    300  CG  ARG A  19      -6.040 -14.866  -5.865  1.00 14.78           C  
ATOM    301  CD  ARG A  19      -5.216 -14.384  -7.026  1.00 14.78           C  
ATOM    302  NE  ARG A  19      -4.780 -12.988  -6.867  1.00 14.78           N  
ATOM    303  CZ  ARG A  19      -5.500 -11.910  -7.234  1.00 14.78           C  
ATOM    304  NH1 ARG A  19      -6.688 -12.059  -7.782  1.00 14.78           N  
ATOM    305  NH2 ARG A  19      -5.007 -10.700  -7.045  1.00 14.78           N  
ATOM    306  H   ARG A  19      -7.071 -16.560  -2.819  1.00 14.78           H  
ATOM    307  HA  ARG A  19      -8.158 -16.168  -4.770  1.00 14.78           H  
ATOM    308 1HB  ARG A  19      -5.571 -16.938  -6.165  1.00 14.78           H  
ATOM    309 2HB  ARG A  19      -7.019 -16.403  -6.963  1.00 14.78           H  
ATOM    310 1HG  ARG A  19      -6.927 -14.239  -5.787  1.00 14.78           H  
ATOM    311 2HG  ARG A  19      -5.442 -14.762  -4.955  1.00 14.78           H  
ATOM    312 1HD  ARG A  19      -4.327 -15.007  -7.115  1.00 14.78           H  
ATOM    313 2HD  ARG A  19      -5.800 -14.456  -7.941  1.00 14.78           H  
ATOM    314  HE  ARG A  19      -3.860 -12.814  -6.442  1.00 14.78           H  
ATOM    315 1HH1 ARG A  19      -7.065 -12.985  -7.928  1.00 14.78           H  
ATOM    316 2HH1 ARG A  19      -7.223 -11.248  -8.056  1.00 14.78           H  
ATOM    317 1HH2 ARG A  19      -4.089 -10.589  -6.628  1.00 14.78           H  
ATOM    318 2HH2 ARG A  19      -5.539  -9.889  -7.319  1.00 14.78           H  
ATOM    319  N   GLU A  20      -9.181 -18.114  -5.911  1.00 18.94           N  
ATOM    320  CA  GLU A  20      -9.944 -19.273  -6.387  1.00 18.94           C  
ATOM    321  C   GLU A  20      -9.258 -20.014  -7.542  1.00 18.94           C  
ATOM    322  O   GLU A  20      -9.466 -21.211  -7.756  1.00 18.94           O  
ATOM    323  CB  GLU A  20     -11.344 -18.830  -6.819  1.00 18.94           C  
ATOM    324  CG  GLU A  20     -12.236 -18.357  -5.668  1.00 18.94           C  
ATOM    325  CD  GLU A  20     -13.615 -17.912  -6.114  1.00 18.94           C  
ATOM    326  OE1 GLU A  20     -13.853 -17.861  -7.297  1.00 18.94           O  
ATOM    327  OE2 GLU A  20     -14.426 -17.624  -5.264  1.00 18.94           O  
ATOM    328  H   GLU A  20      -9.584 -17.197  -6.034  1.00 18.94           H  
ATOM    329  HA  GLU A  20     -10.045 -19.973  -5.555  1.00 18.94           H  
ATOM    330 1HB  GLU A  20     -11.262 -18.014  -7.537  1.00 18.94           H  
ATOM    331 2HB  GLU A  20     -11.849 -19.656  -7.319  1.00 18.94           H  
ATOM    332 1HG  GLU A  20     -12.345 -19.173  -4.953  1.00 18.94           H  
ATOM    333 2HG  GLU A  20     -11.741 -17.531  -5.159  1.00 18.94           H  
ATOM    334  N   ASN A  21      -8.427 -19.301  -8.300  1.00 22.29           N  
ATOM    335  CA  ASN A  21      -7.756 -19.889  -9.455  1.00 22.29           C  
ATOM    336  C   ASN A  21      -6.577 -20.731  -8.992  1.00 22.29           C  
ATOM    337  O   ASN A  21      -5.422 -20.336  -9.107  1.00 22.29           O  
ATOM    338  CB  ASN A  21      -7.306 -18.803 -10.419  1.00 22.29           C  
ATOM    339  CG  ASN A  21      -6.831 -19.325 -11.765  1.00 22.29           C  
ATOM    340  OD1 ASN A  21      -6.989 -20.501 -12.112  1.00 22.29           O  
ATOM    341  ND2 ASN A  21      -6.268 -18.431 -12.544  1.00 22.29           N  
ATOM    342  H   ASN A  21      -8.270 -18.336  -8.067  1.00 22.29           H  
ATOM    343  HA  ASN A  21      -8.453 -20.551  -9.969  1.00 22.29           H  
ATOM    344 1HB  ASN A  21      -8.131 -18.109 -10.587  1.00 22.29           H  
ATOM    345 2HB  ASN A  21      -6.494 -18.237  -9.962  1.00 22.29           H  
ATOM    346 1HD2 ASN A  21      -5.953 -18.682 -13.456  1.00 22.29           H  
ATOM    347 2HD2 ASN A  21      -6.170 -17.487 -12.228  1.00 22.29           H  
ATOM    348  N   ALA A  22      -6.907 -21.898  -8.446  1.00 24.14           N  
ATOM    349  CA  ALA A  22      -5.955 -22.847  -7.875  1.00 24.14           C  
ATOM    350  C   ALA A  22      -4.929 -23.345  -8.886  1.00 24.14           C  
ATOM    351  O   ALA A  22      -3.791 -23.640  -8.519  1.00 24.14           O  
ATOM    352  CB  ALA A  22      -6.704 -24.030  -7.292  1.00 24.14           C  
ATOM    353  H   ALA A  22      -7.905 -22.089  -8.379  1.00 24.14           H  
ATOM    354  HA  ALA A  22      -5.416 -22.338  -7.076  1.00 24.14           H  
ATOM    355 1HB  ALA A  22      -5.997 -24.720  -6.835  1.00 24.14           H  
ATOM    356 2HB  ALA A  22      -7.409 -23.671  -6.540  1.00 24.14           H  
ATOM    357 3HB  ALA A  22      -7.247 -24.535  -8.080  1.00 24.14           H  
ATOM    358  N   PHE A  23      -5.334 -23.465 -10.152  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -4.441 -23.986 -11.183  1.00 24.67           C  
ATOM    360  C   PHE A  23      -4.394 -23.111 -12.445  1.00 24.67           C  
ATOM    361  O   PHE A  23      -4.975 -23.495 -13.460  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -4.884 -25.393 -11.579  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -4.938 -26.337 -10.416  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -6.143 -26.585  -9.780  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -3.799 -26.947  -9.933  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -6.210 -27.427  -8.691  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -3.861 -27.790  -8.842  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -5.070 -28.029  -8.222  1.00 24.67           C  
ATOM    369  H   PHE A  23      -6.272 -23.183 -10.396  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -3.435 -24.049 -10.770  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -5.874 -25.352 -12.032  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -4.196 -25.800 -12.320  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -7.047 -26.101 -10.151  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -2.843 -26.752 -10.419  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -7.166 -27.612  -8.203  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -2.954 -28.264  -8.467  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -5.118 -28.693  -7.360  1.00 24.67           H  
ATOM    378  N   PRO A  24      -3.745 -21.931 -12.419  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -3.672 -20.990 -13.519  1.00 24.67           C  
ATOM    380  C   PRO A  24      -3.014 -21.625 -14.732  1.00 24.67           C  
ATOM    381  O   PRO A  24      -2.120 -22.462 -14.589  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -2.769 -19.881 -12.967  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -2.871 -20.006 -11.477  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -3.009 -21.484 -11.223  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -4.679 -20.623 -13.759  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -1.744 -20.016 -13.347  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -3.117 -18.906 -13.333  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -1.983 -19.575 -10.993  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -3.741 -19.445 -11.098  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -2.031 -21.976 -11.159  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -3.571 -21.582 -10.323  1.00 24.67           H  
ATOM    392  N   SER A  25      -3.418 -21.202 -15.922  1.00 24.67           N  
ATOM    393  CA  SER A  25      -2.780 -21.685 -17.139  1.00 24.67           C  
ATOM    394  C   SER A  25      -1.318 -21.303 -17.173  1.00 24.67           C  
ATOM    395  O   SER A  25      -0.951 -20.194 -16.785  1.00 24.67           O  
ATOM    396  CB  SER A  25      -3.437 -21.128 -18.381  1.00 24.67           C  
ATOM    397  OG  SER A  25      -2.698 -21.500 -19.536  1.00 24.67           O  
ATOM    398  H   SER A  25      -4.172 -20.533 -15.983  1.00 24.67           H  
ATOM    399  HA  SER A  25      -2.850 -22.773 -17.158  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -4.452 -21.515 -18.455  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -3.499 -20.042 -18.315  1.00 24.67           H  
ATOM    402  HG  SER A  25      -3.303 -21.383 -20.279  1.00 24.67           H  
ATOM    403  N   SER A  26      -0.494 -22.195 -17.720  1.00 24.67           N  
ATOM    404  CA  SER A  26       0.933 -21.931 -17.879  1.00 24.67           C  
ATOM    405  C   SER A  26       1.197 -20.747 -18.792  1.00 24.67           C  
ATOM    406  O   SER A  26       2.272 -20.156 -18.756  1.00 24.67           O  
ATOM    407  CB  SER A  26       1.610 -23.115 -18.540  1.00 24.67           C  
ATOM    408  OG  SER A  26       1.203 -23.227 -19.908  1.00 24.67           O  
ATOM    409  H   SER A  26      -0.872 -23.082 -18.019  1.00 24.67           H  
ATOM    410  HA  SER A  26       1.366 -21.731 -16.897  1.00 24.67           H  
ATOM    411 1HB  SER A  26       2.692 -22.994 -18.486  1.00 24.67           H  
ATOM    412 2HB  SER A  26       1.353 -24.026 -18.003  1.00 24.67           H  
ATOM    413  HG  SER A  26       1.547 -24.076 -20.213  1.00 24.67           H  
ATOM    414  N   SER A  27       0.223 -20.446 -19.655  1.00 24.67           N  
ATOM    415  CA  SER A  27       0.318 -19.398 -20.657  1.00 24.67           C  
ATOM    416  C   SER A  27       1.528 -19.562 -21.591  1.00 24.67           C  
ATOM    417  O   SER A  27       1.997 -18.578 -22.162  1.00 24.67           O  
ATOM    418  CB  SER A  27       0.371 -18.030 -19.991  1.00 24.67           C  
ATOM    419  OG  SER A  27      -0.783 -17.789 -19.221  1.00 24.67           O  
ATOM    420  H   SER A  27      -0.655 -20.964 -19.594  1.00 24.67           H  
ATOM    421  HA  SER A  27      -0.584 -19.441 -21.268  1.00 24.67           H  
ATOM    422 1HB  SER A  27       1.256 -17.950 -19.363  1.00 24.67           H  
ATOM    423 2HB  SER A  27       0.456 -17.268 -20.761  1.00 24.67           H  
ATOM    424  HG  SER A  27      -0.695 -18.324 -18.416  1.00 24.67           H  
ATOM    425  N   SER A  28       1.975 -20.810 -21.819  1.00 24.67           N  
ATOM    426  CA  SER A  28       3.092 -21.073 -22.739  1.00 24.67           C  
ATOM    427  C   SER A  28       4.336 -20.260 -22.387  1.00 24.67           C  
ATOM    428  O   SER A  28       4.791 -20.264 -21.244  1.00 24.67           O  
ATOM    429  CB  SER A  28       2.676 -20.774 -24.173  1.00 24.67           C  
ATOM    430  OG  SER A  28       3.672 -21.174 -25.074  1.00 24.67           O  
ATOM    431  H   SER A  28       1.571 -21.585 -21.288  1.00 24.67           H  
ATOM    432  HA  SER A  28       3.348 -22.130 -22.665  1.00 24.67           H  
ATOM    433 1HB  SER A  28       1.752 -21.306 -24.395  1.00 24.67           H  
ATOM    434 2HB  SER A  28       2.476 -19.713 -24.300  1.00 24.67           H  
ATOM    435  HG  SER A  28       3.812 -22.112 -24.916  1.00 24.67           H  
ATOM    436  N   CYS A  29       4.904 -19.581 -23.381  1.00 24.67           N  
ATOM    437  CA  CYS A  29       6.086 -18.762 -23.133  1.00 24.67           C  
ATOM    438  C   CYS A  29       6.258 -17.622 -24.127  1.00 24.67           C  
ATOM    439  O   CYS A  29       6.252 -17.816 -25.344  1.00 24.67           O  
ATOM    440  CB  CYS A  29       7.361 -19.594 -23.166  1.00 24.67           C  
ATOM    441  SG  CYS A  29       8.834 -18.620 -22.793  1.00 24.67           S  
ATOM    442  H   CYS A  29       4.501 -19.640 -24.310  1.00 24.67           H  
ATOM    443  HA  CYS A  29       5.989 -18.328 -22.139  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       7.296 -20.409 -22.444  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       7.484 -20.031 -24.157  1.00 24.67           H  
ATOM    446  HG  CYS A  29       8.465 -17.561 -23.520  1.00 24.67           H  
ATOM    447  N   SER A  30       6.452 -16.434 -23.574  1.00 24.67           N  
ATOM    448  CA  SER A  30       6.676 -15.206 -24.322  1.00 24.67           C  
ATOM    449  C   SER A  30       7.305 -14.181 -23.390  1.00 24.67           C  
ATOM    450  O   SER A  30       7.375 -14.408 -22.182  1.00 24.67           O  
ATOM    451  CB  SER A  30       5.376 -14.665 -24.881  1.00 24.67           C  
ATOM    452  OG  SER A  30       4.556 -14.191 -23.854  1.00 24.67           O  
ATOM    453  H   SER A  30       6.433 -16.377 -22.565  1.00 24.67           H  
ATOM    454  HA  SER A  30       7.367 -15.406 -25.142  1.00 24.67           H  
ATOM    455 1HB  SER A  30       5.589 -13.858 -25.581  1.00 24.67           H  
ATOM    456 2HB  SER A  30       4.859 -15.449 -25.433  1.00 24.67           H  
ATOM    457  HG  SER A  30       5.060 -13.496 -23.418  1.00 24.67           H  
ATOM    458  N   SER A  31       7.742 -13.054 -23.938  1.00 24.67           N  
ATOM    459  CA  SER A  31       8.287 -11.977 -23.117  1.00 24.67           C  
ATOM    460  C   SER A  31       8.061 -10.624 -23.762  1.00 24.67           C  
ATOM    461  O   SER A  31       8.178 -10.472 -24.979  1.00 24.67           O  
ATOM    462  CB  SER A  31       9.771 -12.167 -22.886  1.00 24.67           C  
ATOM    463  OG  SER A  31      10.295 -11.101 -22.131  1.00 24.67           O  
ATOM    464  H   SER A  31       7.681 -12.929 -24.938  1.00 24.67           H  
ATOM    465  HA  SER A  31       7.777 -11.982 -22.153  1.00 24.67           H  
ATOM    466 1HB  SER A  31       9.943 -13.107 -22.363  1.00 24.67           H  
ATOM    467 2HB  SER A  31      10.284 -12.223 -23.844  1.00 24.67           H  
ATOM    468  HG  SER A  31      10.086 -10.287 -22.628  1.00 24.67           H  
ATOM    469  N   SER A  32       7.732  -9.644 -22.933  1.00 24.67           N  
ATOM    470  CA  SER A  32       7.533  -8.282 -23.393  1.00 24.67           C  
ATOM    471  C   SER A  32       8.859  -7.693 -23.885  1.00 24.67           C  
ATOM    472  O   SER A  32       9.901  -7.942 -23.268  1.00 24.67           O  
ATOM    473  CB  SER A  32       6.979  -7.444 -22.255  1.00 24.67           C  
ATOM    474  OG  SER A  32       5.719  -7.911 -21.858  1.00 24.67           O  
ATOM    475  H   SER A  32       7.636  -9.853 -21.947  1.00 24.67           H  
ATOM    476  HA  SER A  32       6.803  -8.316 -24.198  1.00 24.67           H  
ATOM    477 1HB  SER A  32       7.665  -7.485 -21.410  1.00 24.67           H  
ATOM    478 2HB  SER A  32       6.905  -6.404 -22.561  1.00 24.67           H  
ATOM    479  HG  SER A  32       5.425  -7.318 -21.159  1.00 24.67           H  
ATOM    480  N   PRO A  33       8.863  -6.833 -24.918  1.00 24.67           N  
ATOM    481  CA  PRO A  33      10.031  -6.161 -25.465  1.00 24.67           C  
ATOM    482  C   PRO A  33      10.457  -5.001 -24.578  1.00 24.67           C  
ATOM    483  O   PRO A  33      10.385  -3.840 -24.978  1.00 24.67           O  
ATOM    484  CB  PRO A  33       9.522  -5.682 -26.826  1.00 24.67           C  
ATOM    485  CG  PRO A  33       8.048  -5.412 -26.592  1.00 24.67           C  
ATOM    486  CD  PRO A  33       7.604  -6.505 -25.624  1.00 24.67           C  
ATOM    487  HA  PRO A  33      10.851  -6.888 -25.578  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      10.076  -4.784 -27.138  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       9.702  -6.453 -27.588  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       7.914  -4.401 -26.176  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       7.500  -5.438 -27.546  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       6.849  -6.103 -24.939  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       7.241  -7.378 -26.192  1.00 24.67           H  
ATOM    494  N   GLY A  34      10.887  -5.332 -23.366  1.00 24.67           N  
ATOM    495  CA  GLY A  34      11.266  -4.347 -22.357  1.00 24.67           C  
ATOM    496  C   GLY A  34      12.338  -3.382 -22.850  1.00 24.67           C  
ATOM    497  O   GLY A  34      12.174  -2.164 -22.762  1.00 24.67           O  
ATOM    498  H   GLY A  34      10.913  -6.325 -23.135  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      10.382  -3.784 -22.057  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      11.626  -4.864 -21.468  1.00 24.67           H  
ATOM    501  N   VAL A  35      13.456  -3.929 -23.321  1.00 24.67           N  
ATOM    502  CA  VAL A  35      14.548  -3.101 -23.812  1.00 24.67           C  
ATOM    503  C   VAL A  35      15.293  -3.776 -24.957  1.00 24.67           C  
ATOM    504  O   VAL A  35      15.568  -4.975 -24.911  1.00 24.67           O  
ATOM    505  CB  VAL A  35      15.526  -2.801 -22.655  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      16.091  -4.100 -22.123  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      16.660  -1.892 -23.125  1.00 24.67           C  
ATOM    508  H   VAL A  35      13.530  -4.934 -23.357  1.00 24.67           H  
ATOM    509  HA  VAL A  35      14.134  -2.161 -24.176  1.00 24.67           H  
ATOM    510  HB  VAL A  35      14.978  -2.310 -21.850  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      16.767  -3.892 -21.293  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      15.279  -4.738 -21.778  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      16.639  -4.605 -22.919  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      17.324  -1.686 -22.289  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      17.227  -2.377 -23.913  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      16.246  -0.956 -23.499  1.00 24.67           H  
ATOM    517  N   LYS A  36      15.641  -2.990 -25.969  1.00 24.67           N  
ATOM    518  CA  LYS A  36      16.468  -3.461 -27.072  1.00 24.67           C  
ATOM    519  C   LYS A  36      17.940  -3.172 -26.788  1.00 24.67           C  
ATOM    520  O   LYS A  36      18.284  -2.061 -26.384  1.00 24.67           O  
ATOM    521  CB  LYS A  36      16.058  -2.818 -28.403  1.00 24.67           C  
ATOM    522  CG  LYS A  36      16.877  -3.344 -29.587  1.00 24.67           C  
ATOM    523  CD  LYS A  36      16.474  -2.779 -30.935  1.00 24.67           C  
ATOM    524  CE  LYS A  36      17.411  -3.348 -32.026  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      18.838  -2.878 -31.830  1.00 24.67           N  
ATOM    526  H   LYS A  36      15.349  -2.024 -25.954  1.00 24.67           H  
ATOM    527  HA  LYS A  36      16.353  -4.541 -27.160  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      15.005  -3.013 -28.600  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      16.195  -1.738 -28.348  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      17.903  -3.088 -29.439  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      16.803  -4.430 -29.621  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      15.441  -3.048 -31.159  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      16.560  -1.693 -30.916  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      17.392  -4.433 -31.976  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      17.064  -3.033 -33.008  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      19.483  -3.256 -32.532  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      18.886  -1.879 -31.879  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      19.191  -3.173 -30.906  1.00 24.67           H  
ATOM    539  N   SER A  37      18.807  -4.161 -27.003  1.00 24.67           N  
ATOM    540  CA  SER A  37      20.237  -3.944 -26.819  1.00 24.67           C  
ATOM    541  C   SER A  37      20.681  -2.843 -27.795  1.00 24.67           C  
ATOM    542  O   SER A  37      20.186  -2.813 -28.919  1.00 24.67           O  
ATOM    543  CB  SER A  37      20.992  -5.232 -27.109  1.00 24.67           C  
ATOM    544  OG  SER A  37      20.651  -6.234 -26.192  1.00 24.67           O  
ATOM    545  H   SER A  37      18.470  -5.062 -27.310  1.00 24.67           H  
ATOM    546  HA  SER A  37      20.396  -3.641 -25.788  1.00 24.67           H  
ATOM    547 1HB  SER A  37      20.754  -5.565 -28.121  1.00 24.67           H  
ATOM    548 2HB  SER A  37      22.063  -5.054 -27.076  1.00 24.67           H  
ATOM    549  HG  SER A  37      21.169  -7.007 -26.438  1.00 24.67           H  
ATOM    550  N   PRO A  38      21.635  -1.968 -27.422  1.00 24.67           N  
ATOM    551  CA  PRO A  38      22.153  -0.870 -28.236  1.00 24.67           C  
ATOM    552  C   PRO A  38      22.889  -1.288 -29.514  1.00 24.67           C  
ATOM    553  O   PRO A  38      22.987  -0.483 -30.436  1.00 24.67           O  
ATOM    554  CB  PRO A  38      23.099  -0.161 -27.263  1.00 24.67           C  
ATOM    555  CG  PRO A  38      23.484  -1.217 -26.240  1.00 24.67           C  
ATOM    556  CD  PRO A  38      22.255  -2.073 -26.087  1.00 24.67           C  
ATOM    557  HA  PRO A  38      21.317  -0.206 -28.492  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      23.960   0.237 -27.820  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      22.587   0.700 -26.813  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      24.351  -1.791 -26.594  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      23.787  -0.734 -25.298  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      22.571  -3.094 -25.858  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      21.584  -1.657 -25.317  1.00 24.67           H  
ATOM    564  N   ASP A  39      23.359  -2.543 -29.577  1.00 24.67           N  
ATOM    565  CA  ASP A  39      24.111  -3.111 -30.713  1.00 24.67           C  
ATOM    566  C   ASP A  39      25.541  -2.556 -30.853  1.00 24.67           C  
ATOM    567  O   ASP A  39      25.881  -1.487 -30.331  1.00 24.67           O  
ATOM    568  CB  ASP A  39      23.359  -2.926 -32.048  1.00 24.67           C  
ATOM    569  CG  ASP A  39      22.031  -3.703 -32.109  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      21.826  -4.565 -31.290  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      21.206  -3.396 -32.963  1.00 24.67           O  
ATOM    572  H   ASP A  39      23.208  -3.142 -28.783  1.00 24.67           H  
ATOM    573  HA  ASP A  39      24.199  -4.183 -30.542  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      23.181  -1.885 -32.270  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      23.994  -3.297 -32.851  1.00 24.67           H  
ATOM    576  N   ALA A  40      26.385  -3.330 -31.546  1.00 24.67           N  
ATOM    577  CA  ALA A  40      27.802  -3.007 -31.733  1.00 24.67           C  
ATOM    578  C   ALA A  40      27.972  -1.679 -32.450  1.00 24.67           C  
ATOM    579  O   ALA A  40      27.097  -1.249 -33.198  1.00 24.67           O  
ATOM    580  CB  ALA A  40      28.500  -4.106 -32.502  1.00 24.67           C  
ATOM    581  H   ALA A  40      26.031  -4.186 -31.951  1.00 24.67           H  
ATOM    582  HA  ALA A  40      28.264  -2.922 -30.756  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      29.556  -3.853 -32.605  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      28.401  -5.047 -31.963  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      28.051  -4.200 -33.489  1.00 24.67           H  
ATOM    586  N   SER A  41      29.069  -0.979 -32.136  1.00 24.67           N  
ATOM    587  CA  SER A  41      29.477   0.330 -32.662  1.00 24.67           C  
ATOM    588  C   SER A  41      28.625   1.462 -32.086  1.00 24.67           C  
ATOM    589  O   SER A  41      29.165   2.446 -31.579  1.00 24.67           O  
ATOM    590  CB  SER A  41      29.421   0.362 -34.184  1.00 24.67           C  
ATOM    591  OG  SER A  41      30.309  -0.572 -34.741  1.00 24.67           O  
ATOM    592  H   SER A  41      29.736  -1.365 -31.470  1.00 24.67           H  
ATOM    593  HA  SER A  41      30.512   0.499 -32.369  1.00 24.67           H  
ATOM    594 1HB  SER A  41      28.420   0.185 -34.546  1.00 24.67           H  
ATOM    595 2HB  SER A  41      29.699   1.359 -34.516  1.00 24.67           H  
ATOM    596  HG  SER A  41      31.182  -0.326 -34.427  1.00 24.67           H  
ATOM    597  N   GLN A  42      27.319   1.251 -31.977  1.00 24.67           N  
ATOM    598  CA  GLN A  42      26.440   2.241 -31.371  1.00 24.67           C  
ATOM    599  C   GLN A  42      26.722   2.301 -29.877  1.00 24.67           C  
ATOM    600  O   GLN A  42      26.759   3.374 -29.275  1.00 24.67           O  
ATOM    601  CB  GLN A  42      24.986   1.866 -31.607  1.00 24.67           C  
ATOM    602  CG  GLN A  42      24.551   1.892 -33.058  1.00 24.67           C  
ATOM    603  CD  GLN A  42      24.676   3.258 -33.695  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      24.252   4.268 -33.125  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      25.254   3.300 -34.892  1.00 24.67           N  
ATOM    606  H   GLN A  42      26.935   0.405 -32.396  1.00 24.67           H  
ATOM    607  HA  GLN A  42      26.645   3.218 -31.805  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      24.839   0.851 -31.252  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      24.331   2.512 -31.026  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      25.181   1.192 -33.613  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      23.509   1.576 -33.112  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      25.361   4.176 -35.366  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      25.579   2.456 -35.319  1.00 24.67           H  
ATOM    614  N   ARG A  43      27.018   1.134 -29.303  1.00 24.67           N  
ATOM    615  CA  ARG A  43      27.350   0.997 -27.892  1.00 24.67           C  
ATOM    616  C   ARG A  43      28.796   1.375 -27.587  1.00 24.67           C  
ATOM    617  O   ARG A  43      29.201   1.368 -26.423  1.00 24.67           O  
ATOM    618  CB  ARG A  43      27.120  -0.431 -27.435  1.00 24.67           C  
ATOM    619  CG  ARG A  43      28.100  -1.447 -27.961  1.00 24.67           C  
ATOM    620  CD  ARG A  43      27.645  -2.826 -27.626  1.00 24.67           C  
ATOM    621  NE  ARG A  43      28.566  -3.850 -28.090  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      28.321  -5.175 -28.033  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      27.184  -5.607 -27.536  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      29.214  -6.045 -28.476  1.00 24.67           N  
ATOM    625  H   ARG A  43      26.931   0.279 -29.857  1.00 24.67           H  
ATOM    626  HA  ARG A  43      26.691   1.653 -27.324  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      27.124  -0.480 -26.350  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      26.144  -0.754 -27.780  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      28.182  -1.340 -29.039  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      29.078  -1.282 -27.506  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      27.550  -2.919 -26.546  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      26.677  -3.002 -28.091  1.00 24.67           H  
ATOM    633  HE  ARG A  43      29.449  -3.547 -28.468  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      26.499  -4.947 -27.196  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      26.997  -6.600 -27.491  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      30.089  -5.726 -28.863  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      29.018  -7.035 -28.429  1.00 24.67           H  
ATOM    638  N   HIS A  44      29.594   1.646 -28.623  1.00 24.67           N  
ATOM    639  CA  HIS A  44      30.995   1.963 -28.422  1.00 24.67           C  
ATOM    640  C   HIS A  44      31.229   3.470 -28.561  1.00 24.67           C  
ATOM    641  O   HIS A  44      31.939   4.067 -27.751  1.00 24.67           O  
ATOM    642  CB  HIS A  44      31.859   1.171 -29.416  1.00 24.67           C  
ATOM    643  CG  HIS A  44      31.822  -0.359 -29.206  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      31.245  -1.254 -30.122  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      32.305  -1.119 -28.199  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      31.399  -2.486 -29.672  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      32.033  -2.431 -28.510  1.00 24.67           N  
ATOM    648  H   HIS A  44      29.221   1.687 -29.565  1.00 24.67           H  
ATOM    649  HA  HIS A  44      31.297   1.676 -27.416  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      31.534   1.391 -30.427  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      32.895   1.500 -29.332  1.00 24.67           H  
ATOM    652  HD2 HIS A  44      32.823  -0.760 -27.308  1.00 24.67           H  
ATOM    653  HE1 HIS A  44      31.060  -3.393 -30.171  1.00 24.67           H  
ATOM    654  HE2 HIS A  44      32.290  -3.221 -27.933  1.00 24.67           H  
ATOM    655  N   SER A  45      30.624   4.081 -29.588  1.00 24.67           N  
ATOM    656  CA  SER A  45      30.746   5.522 -29.840  1.00 24.67           C  
ATOM    657  C   SER A  45      32.179   6.063 -29.798  1.00 24.67           C  
ATOM    658  O   SER A  45      32.430   7.087 -29.164  1.00 24.67           O  
ATOM    659  CB  SER A  45      29.899   6.310 -28.851  1.00 24.67           C  
ATOM    660  OG  SER A  45      28.526   6.026 -28.988  1.00 24.67           O  
ATOM    661  H   SER A  45      30.058   3.526 -30.228  1.00 24.67           H  
ATOM    662  HA  SER A  45      30.354   5.713 -30.839  1.00 24.67           H  
ATOM    663 1HB  SER A  45      30.218   6.077 -27.836  1.00 24.67           H  
ATOM    664 2HB  SER A  45      30.067   7.374 -29.005  1.00 24.67           H  
ATOM    665  HG  SER A  45      28.416   5.068 -28.886  1.00 24.67           H  
ATOM    666  N   SER A  46      33.122   5.393 -30.459  1.00 24.67           N  
ATOM    667  CA  SER A  46      34.497   5.879 -30.415  1.00 24.67           C  
ATOM    668  C   SER A  46      34.647   7.199 -31.159  1.00 24.67           C  
ATOM    669  O   SER A  46      33.876   7.495 -32.078  1.00 24.67           O  
ATOM    670  CB  SER A  46      35.433   4.843 -31.006  1.00 24.67           C  
ATOM    671  OG  SER A  46      35.204   4.684 -32.379  1.00 24.67           O  
ATOM    672  H   SER A  46      32.882   4.560 -30.972  1.00 24.67           H  
ATOM    673  HA  SER A  46      34.769   6.043 -29.372  1.00 24.67           H  
ATOM    674 1HB  SER A  46      36.465   5.153 -30.840  1.00 24.67           H  
ATOM    675 2HB  SER A  46      35.288   3.892 -30.496  1.00 24.67           H  
ATOM    676  HG  SER A  46      35.394   5.539 -32.778  1.00 24.67           H  
ATOM    677  N   THR A  47      35.678   7.959 -30.787  1.00 24.67           N  
ATOM    678  CA  THR A  47      35.996   9.240 -31.408  1.00 24.67           C  
ATOM    679  C   THR A  47      37.483   9.331 -31.742  1.00 24.67           C  
ATOM    680  O   THR A  47      38.269   8.482 -31.321  1.00 24.67           O  
ATOM    681  CB  THR A  47      35.612  10.416 -30.477  1.00 24.67           C  
ATOM    682  OG1 THR A  47      36.442  10.393 -29.303  1.00 24.67           O  
ATOM    683  CG2 THR A  47      34.144  10.319 -30.050  1.00 24.67           C  
ATOM    684  H   THR A  47      36.259   7.638 -30.026  1.00 24.67           H  
ATOM    685  HA  THR A  47      35.431   9.328 -32.336  1.00 24.67           H  
ATOM    686  HB  THR A  47      35.768  11.355 -31.006  1.00 24.67           H  
ATOM    687  HG1 THR A  47      36.254  11.167 -28.761  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      33.899  11.159 -29.404  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      33.506  10.340 -30.934  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      33.972   9.392 -29.506  1.00 24.67           H  
ATOM    691  N   SER A  48      37.867  10.376 -32.475  1.00 24.67           N  
ATOM    692  CA  SER A  48      39.273  10.623 -32.784  1.00 24.67           C  
ATOM    693  C   SER A  48      39.562  12.126 -32.770  1.00 24.67           C  
ATOM    694  O   SER A  48      39.106  12.871 -33.635  1.00 24.67           O  
ATOM    695  CB  SER A  48      39.610  10.016 -34.134  1.00 24.67           C  
ATOM    696  OG  SER A  48      40.934  10.269 -34.496  1.00 24.67           O  
ATOM    697  H   SER A  48      37.170  11.025 -32.806  1.00 24.67           H  
ATOM    698  HA  SER A  48      39.890  10.149 -32.019  1.00 24.67           H  
ATOM    699 1HB  SER A  48      39.447   8.939 -34.088  1.00 24.67           H  
ATOM    700 2HB  SER A  48      38.940  10.416 -34.894  1.00 24.67           H  
ATOM    701  HG  SER A  48      41.131   9.667 -35.217  1.00 24.67           H  
ATOM    702  N   ALA A  49      40.320  12.570 -31.766  1.00 24.67           N  
ATOM    703  CA  ALA A  49      40.608  13.992 -31.593  1.00 24.67           C  
ATOM    704  C   ALA A  49      41.372  14.675 -32.757  1.00 24.67           C  
ATOM    705  O   ALA A  49      40.922  15.729 -33.215  1.00 24.67           O  
ATOM    706  CB  ALA A  49      41.370  14.211 -30.287  1.00 24.67           C  
ATOM    707  H   ALA A  49      40.675  11.904 -31.094  1.00 24.67           H  
ATOM    708  HA  ALA A  49      39.648  14.501 -31.505  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      41.509  15.281 -30.134  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      40.788  13.801 -29.461  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      42.331  13.735 -30.301  1.00 24.67           H  
ATOM    712  N   PRO A  50      42.476  14.120 -33.326  1.00 24.67           N  
ATOM    713  CA  PRO A  50      43.299  14.791 -34.327  1.00 24.67           C  
ATOM    714  C   PRO A  50      42.706  14.758 -35.729  1.00 24.67           C  
ATOM    715  O   PRO A  50      43.313  14.229 -36.659  1.00 24.67           O  
ATOM    716  CB  PRO A  50      44.605  13.999 -34.248  1.00 24.67           C  
ATOM    717  CG  PRO A  50      44.168  12.598 -33.906  1.00 24.67           C  
ATOM    718  CD  PRO A  50      42.980  12.760 -32.976  1.00 24.67           C  
ATOM    719  HA  PRO A  50      43.463  15.833 -34.011  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      45.134  14.058 -35.211  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      45.268  14.438 -33.489  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      43.898  12.056 -34.825  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      44.995  12.042 -33.441  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      42.284  11.985 -33.257  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      43.309  12.685 -31.944  1.00 24.67           H  
ATOM    726  N   SER A  51      41.522  15.338 -35.875  1.00 24.67           N  
ATOM    727  CA  SER A  51      40.833  15.391 -37.157  1.00 24.67           C  
ATOM    728  C   SER A  51      41.484  16.369 -38.139  1.00 24.67           C  
ATOM    729  O   SER A  51      41.529  16.117 -39.344  1.00 24.67           O  
ATOM    730  CB  SER A  51      39.379  15.768 -36.948  1.00 24.67           C  
ATOM    731  OG  SER A  51      38.676  14.759 -36.264  1.00 24.67           O  
ATOM    732  H   SER A  51      41.092  15.740 -35.045  1.00 24.67           H  
ATOM    733  HA  SER A  51      40.868  14.394 -37.598  1.00 24.67           H  
ATOM    734 1HB  SER A  51      39.328  16.694 -36.378  1.00 24.67           H  
ATOM    735 2HB  SER A  51      38.910  15.952 -37.912  1.00 24.67           H  
ATOM    736  HG  SER A  51      39.126  14.633 -35.411  1.00 24.67           H  
ATOM    737  N   SER A  52      41.938  17.511 -37.625  1.00 24.67           N  
ATOM    738  CA  SER A  52      42.543  18.551 -38.454  1.00 24.67           C  
ATOM    739  C   SER A  52      43.878  18.134 -39.045  1.00 24.67           C  
ATOM    740  O   SER A  52      44.704  17.521 -38.370  1.00 24.67           O  
ATOM    741  CB  SER A  52      42.741  19.823 -37.657  1.00 24.67           C  
ATOM    742  OG  SER A  52      43.399  20.813 -38.424  1.00 24.67           O  
ATOM    743  H   SER A  52      41.871  17.649 -36.629  1.00 24.67           H  
ATOM    744  HA  SER A  52      41.862  18.762 -39.279  1.00 24.67           H  
ATOM    745 1HB  SER A  52      41.774  20.199 -37.328  1.00 24.67           H  
ATOM    746 2HB  SER A  52      43.327  19.603 -36.767  1.00 24.67           H  
ATOM    747  HG  SER A  52      43.499  21.569 -37.832  1.00 24.67           H  
ATOM    748  N   SER A  53      44.103  18.540 -40.289  1.00 24.67           N  
ATOM    749  CA  SER A  53      45.367  18.325 -40.985  1.00 24.67           C  
ATOM    750  C   SER A  53      46.141  19.637 -41.132  1.00 24.67           C  
ATOM    751  O   SER A  53      47.114  19.718 -41.887  1.00 24.67           O  
ATOM    752  CB  SER A  53      45.122  17.709 -42.351  1.00 24.67           C  
ATOM    753  OG  SER A  53      44.355  18.558 -43.168  1.00 24.67           O  
ATOM    754  H   SER A  53      43.361  19.025 -40.773  1.00 24.67           H  
ATOM    755  HA  SER A  53      45.973  17.636 -40.396  1.00 24.67           H  
ATOM    756 1HB  SER A  53      46.078  17.504 -42.831  1.00 24.67           H  
ATOM    757 2HB  SER A  53      44.607  16.756 -42.229  1.00 24.67           H  
ATOM    758  HG  SER A  53      44.235  18.090 -43.999  1.00 24.67           H  
ATOM    759  N   MET A  54      45.677  20.689 -40.456  1.00 24.67           N  
ATOM    760  CA  MET A  54      46.318  21.994 -40.596  1.00 24.67           C  
ATOM    761  C   MET A  54      47.773  22.003 -40.140  1.00 24.67           C  
ATOM    762  O   MET A  54      48.095  21.580 -39.027  1.00 24.67           O  
ATOM    763  CB  MET A  54      45.534  23.062 -39.837  1.00 24.67           C  
ATOM    764  CG  MET A  54      46.077  24.481 -40.007  1.00 24.67           C  
ATOM    765  SD  MET A  54      45.969  25.070 -41.708  1.00 24.67           S  
ATOM    766  CE  MET A  54      44.205  25.321 -41.864  1.00 24.67           C  
ATOM    767  H   MET A  54      44.881  20.581 -39.827  1.00 24.67           H  
ATOM    768  HA  MET A  54      46.312  22.257 -41.654  1.00 24.67           H  
ATOM    769 1HB  MET A  54      44.496  23.054 -40.167  1.00 24.67           H  
ATOM    770 2HB  MET A  54      45.542  22.827 -38.774  1.00 24.67           H  
ATOM    771 1HG  MET A  54      45.513  25.160 -39.372  1.00 24.67           H  
ATOM    772 2HG  MET A  54      47.123  24.517 -39.696  1.00 24.67           H  
ATOM    773 1HE  MET A  54      43.976  25.687 -42.865  1.00 24.67           H  
ATOM    774 2HE  MET A  54      43.686  24.376 -41.694  1.00 24.67           H  
ATOM    775 3HE  MET A  54      43.875  26.053 -41.126  1.00 24.67           H  
ATOM    776  N   THR A  55      48.641  22.520 -41.003  1.00 24.67           N  
ATOM    777  CA  THR A  55      50.065  22.643 -40.728  1.00 24.67           C  
ATOM    778  C   THR A  55      50.465  24.113 -40.779  1.00 24.67           C  
ATOM    779  O   THR A  55      50.095  24.831 -41.711  1.00 24.67           O  
ATOM    780  CB  THR A  55      50.904  21.821 -41.732  1.00 24.67           C  
ATOM    781  OG1 THR A  55      50.555  20.427 -41.634  1.00 24.67           O  
ATOM    782  CG2 THR A  55      52.390  21.981 -41.451  1.00 24.67           C  
ATOM    783  H   THR A  55      48.292  22.836 -41.898  1.00 24.67           H  
ATOM    784  HA  THR A  55      50.264  22.273 -39.722  1.00 24.67           H  
ATOM    785  HB  THR A  55      50.694  22.166 -42.744  1.00 24.67           H  
ATOM    786  HG1 THR A  55      49.638  20.291 -41.916  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      52.960  21.395 -42.170  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      52.671  23.027 -41.541  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      52.610  21.633 -40.443  1.00 24.67           H  
ATOM    790  N   SER A  56      51.200  24.566 -39.770  1.00 24.67           N  
ATOM    791  CA  SER A  56      51.635  25.955 -39.711  1.00 24.67           C  
ATOM    792  C   SER A  56      52.604  26.290 -40.857  1.00 24.67           C  
ATOM    793  O   SER A  56      53.434  25.445 -41.214  1.00 24.67           O  
ATOM    794  CB  SER A  56      52.316  26.212 -38.380  1.00 24.67           C  
ATOM    795  OG  SER A  56      51.417  26.046 -37.317  1.00 24.67           O  
ATOM    796  H   SER A  56      51.464  23.928 -39.032  1.00 24.67           H  
ATOM    797  HA  SER A  56      50.740  26.566 -39.776  1.00 24.67           H  
ATOM    798 1HB  SER A  56      53.150  25.521 -38.263  1.00 24.67           H  
ATOM    799 2HB  SER A  56      52.729  27.219 -38.362  1.00 24.67           H  
ATOM    800  HG  SER A  56      51.906  26.267 -36.518  1.00 24.67           H  
ATOM    801  N   PRO A  57      52.554  27.515 -41.421  1.00 24.67           N  
ATOM    802  CA  PRO A  57      53.440  27.999 -42.461  1.00 24.67           C  
ATOM    803  C   PRO A  57      54.830  28.156 -41.895  1.00 24.67           C  
ATOM    804  O   PRO A  57      54.987  28.419 -40.700  1.00 24.67           O  
ATOM    805  CB  PRO A  57      52.818  29.342 -42.857  1.00 24.67           C  
ATOM    806  CG  PRO A  57      52.052  29.791 -41.630  1.00 24.67           C  
ATOM    807  CD  PRO A  57      51.544  28.506 -40.988  1.00 24.67           C  
ATOM    808  HA  PRO A  57      53.437  27.289 -43.302  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      53.617  30.048 -43.141  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      52.177  29.213 -43.740  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      52.718  30.361 -40.964  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      51.238  30.473 -41.922  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      51.544  28.642 -39.901  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      50.548  28.241 -41.383  1.00 24.67           H  
ATOM    815  N   GLN A  58      55.834  28.010 -42.742  1.00 24.67           N  
ATOM    816  CA  GLN A  58      57.206  28.163 -42.297  1.00 24.67           C  
ATOM    817  C   GLN A  58      57.812  29.464 -42.797  1.00 24.67           C  
ATOM    818  O   GLN A  58      57.358  30.022 -43.796  1.00 24.67           O  
ATOM    819  CB  GLN A  58      58.018  26.957 -42.756  1.00 24.67           C  
ATOM    820  CG  GLN A  58      57.428  25.625 -42.262  1.00 24.67           C  
ATOM    821  CD  GLN A  58      57.438  25.506 -40.747  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      58.506  25.606 -40.130  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      56.265  25.294 -40.136  1.00 24.67           N  
ATOM    824  H   GLN A  58      55.645  27.787 -43.709  1.00 24.67           H  
ATOM    825  HA  GLN A  58      57.217  28.188 -41.207  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      58.061  26.935 -43.846  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      59.041  27.039 -42.389  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      56.393  25.547 -42.599  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      58.015  24.804 -42.672  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      56.232  25.216 -39.143  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      55.388  25.217 -40.664  1.00 24.67           H  
ATOM    832  N   SER A  59      58.858  29.923 -42.113  1.00 24.67           N  
ATOM    833  CA  SER A  59      59.586  31.130 -42.501  1.00 24.67           C  
ATOM    834  C   SER A  59      61.061  30.850 -42.791  1.00 24.67           C  
ATOM    835  O   SER A  59      61.870  31.776 -42.869  1.00 24.67           O  
ATOM    836  CB  SER A  59      59.466  32.170 -41.407  1.00 24.67           C  
ATOM    837  OG  SER A  59      59.994  31.688 -40.202  1.00 24.67           O  
ATOM    838  H   SER A  59      59.157  29.419 -41.289  1.00 24.67           H  
ATOM    839  HA  SER A  59      59.134  31.527 -43.410  1.00 24.67           H  
ATOM    840 1HB  SER A  59      59.993  33.075 -41.704  1.00 24.67           H  
ATOM    841 2HB  SER A  59      58.417  32.431 -41.269  1.00 24.67           H  
ATOM    842  HG  SER A  59      60.934  31.557 -40.360  1.00 24.67           H  
ATOM    843  N   SER A  60      61.399  29.571 -42.908  1.00 24.67           N  
ATOM    844  CA  SER A  60      62.766  29.136 -43.166  1.00 24.67           C  
ATOM    845  C   SER A  60      62.888  28.527 -44.556  1.00 24.67           C  
ATOM    846  O   SER A  60      63.902  28.700 -45.231  1.00 24.67           O  
ATOM    847  OXT SER A  60      62.015  27.757 -44.951  1.00 24.67           O  
ATOM    848  CB  SER A  60      63.199  28.131 -42.116  1.00 24.67           C  
ATOM    849  OG  SER A  60      64.471  27.620 -42.401  1.00 24.67           O  
ATOM    850  H   SER A  60      60.670  28.879 -42.833  1.00 24.67           H  
ATOM    851  HA  SER A  60      63.426  30.004 -43.114  1.00 24.67           H  
ATOM    852 1HB  SER A  60      63.209  28.611 -41.137  1.00 24.67           H  
ATOM    853 2HB  SER A  60      62.476  27.315 -42.072  1.00 24.67           H  
ATOM    854  HG  SER A  60      65.065  28.376 -42.408  1.00 24.67           H  
TER     855
ENDMDL

