REMARK ID 643978 DOMAINID 637556 MODEL 1 line_12
MODEL     1
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  
ENDMDL

REMARK ID 643978 DOMAINID 637556 MODEL 2 line_12
MODEL     2
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  
ENDMDL

REMARK ID 643978 DOMAINID 637556 MODEL 3 line_12
MODEL     3
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  
ENDMDL

REMARK ID 643978 DOMAINID 637556 MODEL 4 line_12
MODEL     4
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  
ENDMDL

REMARK ID 643978 DOMAINID 637556 MODEL 5 line_12
MODEL     5
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  
ENDMDL

