REMARK ID 644073 DOMAINID 637651 MODEL 1 line_12
MODEL     1
ATOM      1  N   ILE A   1       1.063  -0.496   2.303  1.00  5.64           N  
ATOM      2  CA  ILE A   1       2.117  -0.137   1.362  1.00  5.64           C  
ATOM      3  C   ILE A   1       2.191   1.392   1.308  1.00  5.64           C  
ATOM      4  O   ILE A   1       2.790   2.014   2.189  1.00  5.64           O  
ATOM      5  CB  ILE A   1       1.865  -0.772  -0.037  1.00  5.64           C  
ATOM      6  CG1 ILE A   1       1.806  -2.295   0.098  1.00  5.64           C  
ATOM      7  CG2 ILE A   1       3.010  -0.436  -1.029  1.00  5.64           C  
ATOM      8  CD1 ILE A   1       3.066  -2.921   0.652  1.00  5.64           C  
ATOM      9 1H   ILE A   1       1.478  -0.910   3.125  1.00  5.64           H  
ATOM     10 2H   ILE A   1       0.558   0.339   2.567  1.00  5.64           H  
ATOM     11 3H   ILE A   1       0.432  -1.160   1.880  1.00  5.64           H  
ATOM     12  HA  ILE A   1       3.068  -0.511   1.735  1.00  5.64           H  
ATOM     13  HB  ILE A   1       0.922  -0.432  -0.442  1.00  5.64           H  
ATOM     14 1HG1 ILE A   1       0.970  -2.558   0.746  1.00  5.64           H  
ATOM     15 2HG1 ILE A   1       1.629  -2.717  -0.889  1.00  5.64           H  
ATOM     16 1HG2 ILE A   1       2.797  -0.918  -1.985  1.00  5.64           H  
ATOM     17 2HG2 ILE A   1       3.114   0.626  -1.200  1.00  5.64           H  
ATOM     18 3HG2 ILE A   1       3.951  -0.817  -0.633  1.00  5.64           H  
ATOM     19 1HD1 ILE A   1       2.938  -4.004   0.707  1.00  5.64           H  
ATOM     20 2HD1 ILE A   1       3.909  -2.690   0.004  1.00  5.64           H  
ATOM     21 3HD1 ILE A   1       3.257  -2.528   1.649  1.00  5.64           H  
ATOM     22  N   GLU A   2       1.575   1.998   0.294  1.00  7.68           N  
ATOM     23  CA  GLU A   2       1.577   3.450   0.126  1.00  7.68           C  
ATOM     24  C   GLU A   2       0.274   3.941  -0.496  1.00  7.68           C  
ATOM     25  O   GLU A   2      -0.200   3.382  -1.484  1.00  7.68           O  
ATOM     26  CB  GLU A   2       2.759   3.873  -0.753  1.00  7.68           C  
ATOM     27  CG  GLU A   2       2.906   5.379  -0.960  1.00  7.68           C  
ATOM     28  CD  GLU A   2       4.142   5.757  -1.752  1.00  7.68           C  
ATOM     29  OE1 GLU A   2       4.900   4.880  -2.091  1.00  7.68           O  
ATOM     30  OE2 GLU A   2       4.324   6.924  -2.016  1.00  7.68           O  
ATOM     31  H   GLU A   2       1.103   1.442  -0.402  1.00  7.68           H  
ATOM     32  HA  GLU A   2       1.682   3.917   1.107  1.00  7.68           H  
ATOM     33 1HB  GLU A   2       3.687   3.513  -0.308  1.00  7.68           H  
ATOM     34 2HB  GLU A   2       2.666   3.407  -1.736  1.00  7.68           H  
ATOM     35 1HG  GLU A   2       2.026   5.752  -1.487  1.00  7.68           H  
ATOM     36 2HG  GLU A   2       2.939   5.867   0.015  1.00  7.68           H  
ATOM     37  N   VAL A   3      -0.283   5.007   0.073  1.00 10.71           N  
ATOM     38  CA  VAL A   3      -1.524   5.586  -0.428  1.00 10.71           C  
ATOM     39  C   VAL A   3      -1.273   6.988  -0.965  1.00 10.71           C  
ATOM     40  O   VAL A   3      -0.648   7.811  -0.295  1.00 10.71           O  
ATOM     41  CB  VAL A   3      -2.587   5.625   0.687  1.00 10.71           C  
ATOM     42  CG1 VAL A   3      -3.852   6.251   0.181  1.00 10.71           C  
ATOM     43  CG2 VAL A   3      -2.865   4.218   1.157  1.00 10.71           C  
ATOM     44  H   VAL A   3       0.161   5.423   0.878  1.00 10.71           H  
ATOM     45  HA  VAL A   3      -1.898   4.970  -1.242  1.00 10.71           H  
ATOM     46  HB  VAL A   3      -2.221   6.233   1.514  1.00 10.71           H  
ATOM     47 1HG1 VAL A   3      -4.590   6.273   0.979  1.00 10.71           H  
ATOM     48 2HG1 VAL A   3      -3.651   7.259  -0.149  1.00 10.71           H  
ATOM     49 3HG1 VAL A   3      -4.227   5.665  -0.646  1.00 10.71           H  
ATOM     50 1HG2 VAL A   3      -3.612   4.241   1.948  1.00 10.71           H  
ATOM     51 2HG2 VAL A   3      -3.238   3.639   0.331  1.00 10.71           H  
ATOM     52 3HG2 VAL A   3      -1.955   3.769   1.535  1.00 10.71           H  
ATOM     53  N   ASP A   4      -1.737   7.248  -2.187  1.00 14.61           N  
ATOM     54  CA  ASP A   4      -1.515   8.550  -2.809  1.00 14.61           C  
ATOM     55  C   ASP A   4      -2.467   9.604  -2.243  1.00 14.61           C  
ATOM     56  O   ASP A   4      -3.381   9.296  -1.466  1.00 14.61           O  
ATOM     57  CB  ASP A   4      -1.620   8.430  -4.340  1.00 14.61           C  
ATOM     58  CG  ASP A   4      -0.855   9.557  -5.138  1.00 14.61           C  
ATOM     59  OD1 ASP A   4      -0.371  10.492  -4.522  1.00 14.61           O  
ATOM     60  OD2 ASP A   4      -0.745   9.437  -6.340  1.00 14.61           O  
ATOM     61  H   ASP A   4      -2.249   6.515  -2.685  1.00 14.61           H  
ATOM     62  HA  ASP A   4      -0.500   8.867  -2.578  1.00 14.61           H  
ATOM     63 1HB  ASP A   4      -1.241   7.459  -4.653  1.00 14.61           H  
ATOM     64 2HB  ASP A   4      -2.672   8.475  -4.625  1.00 14.61           H  
ATOM     65  N   GLU A   5      -2.218  10.859  -2.586  1.00 18.76           N  
ATOM     66  CA  GLU A   5      -3.062  11.943  -2.104  1.00 18.76           C  
ATOM     67  C   GLU A   5      -4.506  11.704  -2.518  1.00 18.76           C  
ATOM     68  O   GLU A   5      -4.803  11.549  -3.696  1.00 18.76           O  
ATOM     69  CB  GLU A   5      -2.568  13.284  -2.649  1.00 18.76           C  
ATOM     70  CG  GLU A   5      -3.330  14.502  -2.129  1.00 18.76           C  
ATOM     71  CD  GLU A   5      -2.796  15.821  -2.656  1.00 18.76           C  
ATOM     72  OE1 GLU A   5      -1.817  15.810  -3.365  1.00 18.76           O  
ATOM     73  OE2 GLU A   5      -3.376  16.838  -2.350  1.00 18.76           O  
ATOM     74  H   GLU A   5      -1.438  11.029  -3.222  1.00 18.76           H  
ATOM     75  HA  GLU A   5      -3.015  11.963  -1.016  1.00 18.76           H  
ATOM     76 1HB  GLU A   5      -1.516  13.412  -2.394  1.00 18.76           H  
ATOM     77 2HB  GLU A   5      -2.639  13.279  -3.738  1.00 18.76           H  
ATOM     78 1HG  GLU A   5      -4.368  14.407  -2.421  1.00 18.76           H  
ATOM     79 2HG  GLU A   5      -3.288  14.507  -1.041  1.00 18.76           H  
ATOM     80  N   ASN A   6      -5.404  11.723  -1.536  1.00 22.18           N  
ATOM     81  CA  ASN A   6      -6.838  11.472  -1.720  1.00 22.18           C  
ATOM     82  C   ASN A   6      -7.124  10.072  -2.291  1.00 22.18           C  
ATOM     83  O   ASN A   6      -8.195   9.829  -2.858  1.00 22.18           O  
ATOM     84  CB  ASN A   6      -7.470  12.533  -2.604  1.00 22.18           C  
ATOM     85  CG  ASN A   6      -7.377  13.914  -2.010  1.00 22.18           C  
ATOM     86  OD1 ASN A   6      -7.488  14.089  -0.790  1.00 22.18           O  
ATOM     87  ND2 ASN A   6      -7.171  14.897  -2.851  1.00 22.18           N  
ATOM     88  H   ASN A   6      -5.068  11.883  -0.598  1.00 22.18           H  
ATOM     89  HA  ASN A   6      -7.317  11.518  -0.743  1.00 22.18           H  
ATOM     90 1HB  ASN A   6      -7.014  12.540  -3.588  1.00 22.18           H  
ATOM     91 2HB  ASN A   6      -8.523  12.291  -2.744  1.00 22.18           H  
ATOM     92 1HD2 ASN A   6      -7.094  15.837  -2.514  1.00 22.18           H  
ATOM     93 2HD2 ASN A   6      -7.085  14.709  -3.829  1.00 22.18           H  
ATOM     94  N   GLY A   7      -6.207   9.139  -2.038  1.00 24.12           N  
ATOM     95  CA  GLY A   7      -6.308   7.757  -2.468  1.00 24.12           C  
ATOM     96  C   GLY A   7      -5.558   7.575  -3.786  1.00 24.12           C  
ATOM     97  O   GLY A   7      -5.253   8.557  -4.454  1.00 24.12           O  
ATOM     98  H   GLY A   7      -5.339   9.411  -1.580  1.00 24.12           H  
ATOM     99 1HA  GLY A   7      -5.866   7.142  -1.691  1.00 24.12           H  
ATOM    100 2HA  GLY A   7      -7.352   7.476  -2.581  1.00 24.12           H  
ATOM    101  N   THR A   8      -5.258   6.333  -4.197  1.00 24.67           N  
ATOM    102  CA  THR A   8      -5.616   5.076  -3.543  1.00 24.67           C  
ATOM    103  C   THR A   8      -4.362   4.283  -3.197  1.00 24.67           C  
ATOM    104  O   THR A   8      -3.242   4.790  -3.312  1.00 24.67           O  
ATOM    105  CB  THR A   8      -6.555   4.248  -4.437  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -5.855   3.829  -5.608  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -7.770   5.072  -4.840  1.00 24.67           C  
ATOM    108  H   THR A   8      -4.756   6.257  -5.068  1.00 24.67           H  
ATOM    109  HA  THR A   8      -6.143   5.262  -2.615  1.00 24.67           H  
ATOM    110  HB  THR A   8      -6.893   3.368  -3.893  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -5.139   3.234  -5.356  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -8.423   4.464  -5.469  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -8.310   5.385  -3.948  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -7.456   5.952  -5.396  1.00 24.67           H  
ATOM    115  N   LEU A   9      -4.558   3.065  -2.698  1.00 24.10           N  
ATOM    116  CA  LEU A   9      -3.460   2.204  -2.271  1.00 24.10           C  
ATOM    117  C   LEU A   9      -2.729   1.472  -3.380  1.00 24.10           C  
ATOM    118  O   LEU A   9      -3.318   0.683  -4.130  1.00 24.10           O  
ATOM    119  CB  LEU A   9      -3.990   1.148  -1.288  1.00 24.10           C  
ATOM    120  CG  LEU A   9      -2.954   0.114  -0.760  1.00 24.10           C  
ATOM    121  CD1 LEU A   9      -1.923   0.804   0.088  1.00 24.10           C  
ATOM    122  CD2 LEU A   9      -3.673  -0.967   0.021  1.00 24.10           C  
ATOM    123  H   LEU A   9      -5.502   2.711  -2.618  1.00 24.10           H  
ATOM    124  HA  LEU A   9      -2.727   2.825  -1.761  1.00 24.10           H  
ATOM    125 1HB  LEU A   9      -4.402   1.659  -0.422  1.00 24.10           H  
ATOM    126 2HB  LEU A   9      -4.795   0.596  -1.772  1.00 24.10           H  
ATOM    127  HG  LEU A   9      -2.437  -0.335  -1.598  1.00 24.10           H  
ATOM    128 1HD1 LEU A   9      -1.206   0.075   0.432  1.00 24.10           H  
ATOM    129 2HD1 LEU A   9      -1.426   1.550  -0.501  1.00 24.10           H  
ATOM    130 3HD1 LEU A   9      -2.405   1.271   0.940  1.00 24.10           H  
ATOM    131 1HD2 LEU A   9      -2.953  -1.695   0.380  1.00 24.10           H  
ATOM    132 2HD2 LEU A   9      -4.192  -0.521   0.869  1.00 24.10           H  
ATOM    133 3HD2 LEU A   9      -4.397  -1.461  -0.625  1.00 24.10           H  
ATOM    134  N   ASP A  10      -1.418   1.671  -3.444  1.00 22.12           N  
ATOM    135  CA  ASP A  10      -0.582   0.999  -4.424  1.00 22.12           C  
ATOM    136  C   ASP A  10      -0.248  -0.402  -3.984  1.00 22.12           C  
ATOM    137  O   ASP A  10       0.912  -0.729  -3.722  1.00 22.12           O  
ATOM    138  CB  ASP A  10       0.714   1.780  -4.654  1.00 22.12           C  
ATOM    139  CG  ASP A  10       1.644   1.156  -5.726  1.00 22.12           C  
ATOM    140  OD1 ASP A  10       1.230   0.244  -6.421  1.00 22.12           O  
ATOM    141  OD2 ASP A  10       2.763   1.607  -5.832  1.00 22.12           O  
ATOM    142  H   ASP A  10      -0.985   2.323  -2.786  1.00 22.12           H  
ATOM    143  HA  ASP A  10      -1.132   0.942  -5.368  1.00 22.12           H  
ATOM    144 1HB  ASP A  10       0.468   2.801  -4.957  1.00 22.12           H  
ATOM    145 2HB  ASP A  10       1.263   1.853  -3.711  1.00 22.12           H  
ATOM    146  N   LEU A  11      -1.240  -1.277  -4.018  1.00 18.67           N  
ATOM    147  CA  LEU A  11      -1.010  -2.620  -3.528  1.00 18.67           C  
ATOM    148  C   LEU A  11      -0.385  -3.526  -4.575  1.00 18.67           C  
ATOM    149  O   LEU A  11      -1.000  -4.469  -5.068  1.00 18.67           O  
ATOM    150  CB  LEU A  11      -2.314  -3.244  -3.040  1.00 18.67           C  
ATOM    151  CG  LEU A  11      -2.145  -4.552  -2.300  1.00 18.67           C  
ATOM    152  CD1 LEU A  11      -1.257  -4.321  -1.089  1.00 18.67           C  
ATOM    153  CD2 LEU A  11      -3.505  -5.071  -1.883  1.00 18.67           C  
ATOM    154  H   LEU A  11      -2.165  -0.943  -4.294  1.00 18.67           H  
ATOM    155  HA  LEU A  11      -0.328  -2.556  -2.684  1.00 18.67           H  
ATOM    156 1HB  LEU A  11      -2.817  -2.544  -2.386  1.00 18.67           H  
ATOM    157 2HB  LEU A  11      -2.952  -3.424  -3.901  1.00 18.67           H  
ATOM    158  HG  LEU A  11      -1.655  -5.277  -2.948  1.00 18.67           H  
ATOM    159 1HD1 LEU A  11      -1.120  -5.259  -0.554  1.00 18.67           H  
ATOM    160 2HD1 LEU A  11      -0.294  -3.952  -1.424  1.00 18.67           H  
ATOM    161 3HD1 LEU A  11      -1.717  -3.593  -0.430  1.00 18.67           H  
ATOM    162 1HD2 LEU A  11      -3.387  -6.014  -1.351  1.00 18.67           H  
ATOM    163 2HD2 LEU A  11      -3.991  -4.342  -1.231  1.00 18.67           H  
ATOM    164 3HD2 LEU A  11      -4.120  -5.229  -2.769  1.00 18.67           H  
ATOM    165  N   SER A  12       0.873  -3.239  -4.871  1.00 14.51           N  
ATOM    166  CA  SER A  12       1.652  -4.045  -5.787  1.00 14.51           C  
ATOM    167  C   SER A  12       2.168  -5.263  -5.032  1.00 14.51           C  
ATOM    168  O   SER A  12       2.310  -5.247  -3.804  1.00 14.51           O  
ATOM    169  CB  SER A  12       2.782  -3.233  -6.409  1.00 14.51           C  
ATOM    170  OG  SER A  12       2.292  -2.239  -7.308  1.00 14.51           O  
ATOM    171  H   SER A  12       1.269  -2.406  -4.438  1.00 14.51           H  
ATOM    172  HA  SER A  12       1.002  -4.391  -6.590  1.00 14.51           H  
ATOM    173 1HB  SER A  12       3.345  -2.753  -5.623  1.00 14.51           H  
ATOM    174 2HB  SER A  12       3.461  -3.902  -6.933  1.00 14.51           H  
ATOM    175  HG  SER A  12       1.982  -1.448  -6.780  1.00 14.51           H  
ATOM    176  N   MET A  13       2.453  -6.342  -5.747  1.00 10.66           N  
ATOM    177  CA  MET A  13       2.886  -7.561  -5.073  1.00 10.66           C  
ATOM    178  C   MET A  13       4.352  -7.565  -4.672  1.00 10.66           C  
ATOM    179  O   MET A  13       5.188  -8.221  -5.290  1.00 10.66           O  
ATOM    180  CB  MET A  13       2.541  -8.766  -5.926  1.00 10.66           C  
ATOM    181  CG  MET A  13       1.035  -8.961  -6.104  1.00 10.66           C  
ATOM    182  SD  MET A  13       0.180  -9.310  -4.535  1.00 10.66           S  
ATOM    183  CE  MET A  13      -0.513  -7.702  -4.076  1.00 10.66           C  
ATOM    184  H   MET A  13       2.344  -6.326  -6.751  1.00 10.66           H  
ATOM    185  HA  MET A  13       2.311  -7.646  -4.151  1.00 10.66           H  
ATOM    186 1HB  MET A  13       2.992  -8.660  -6.910  1.00 10.66           H  
ATOM    187 2HB  MET A  13       2.950  -9.668  -5.468  1.00 10.66           H  
ATOM    188 1HG  MET A  13       0.598  -8.063  -6.538  1.00 10.66           H  
ATOM    189 2HG  MET A  13       0.854  -9.792  -6.786  1.00 10.66           H  
ATOM    190 1HE  MET A  13      -1.061  -7.795  -3.142  1.00 10.66           H  
ATOM    191 2HE  MET A  13       0.282  -6.985  -3.945  1.00 10.66           H  
ATOM    192 3HE  MET A  13      -1.188  -7.349  -4.859  1.00 10.66           H  
ATOM    193  N   HIS A  14       4.625  -6.844  -3.593  1.00  7.89           N  
ATOM    194  CA  HIS A  14       5.961  -6.678  -3.027  1.00  7.89           C  
ATOM    195  C   HIS A  14       6.386  -7.898  -2.205  1.00  7.89           C  
ATOM    196  O   HIS A  14       7.570  -8.156  -2.004  1.00  7.89           O  
ATOM    197  CB  HIS A  14       5.993  -5.437  -2.132  1.00  7.89           C  
ATOM    198  CG  HIS A  14       5.878  -4.130  -2.873  1.00  7.89           C  
ATOM    199  ND1 HIS A  14       6.874  -3.653  -3.701  1.00  7.89           N  
ATOM    200  CD2 HIS A  14       4.891  -3.210  -2.910  1.00  7.89           C  
ATOM    201  CE1 HIS A  14       6.503  -2.490  -4.206  1.00  7.89           C  
ATOM    202  NE2 HIS A  14       5.307  -2.198  -3.740  1.00  7.89           N  
ATOM    203  H   HIS A  14       3.838  -6.332  -3.194  1.00  7.89           H  
ATOM    204  HA  HIS A  14       6.686  -6.547  -3.831  1.00  7.89           H  
ATOM    205 1HB  HIS A  14       5.169  -5.492  -1.419  1.00  7.89           H  
ATOM    206 2HB  HIS A  14       6.917  -5.429  -1.557  1.00  7.89           H  
ATOM    207  HD2 HIS A  14       3.938  -3.256  -2.382  1.00  7.89           H  
ATOM    208  HE1 HIS A  14       7.087  -1.876  -4.892  1.00  7.89           H  
ATOM    209  HE2 HIS A  14       4.768  -1.367  -3.957  1.00  7.89           H  
ATOM    210  N   LYS A  15       5.389  -8.636  -1.726  1.00  6.37           N  
ATOM    211  CA  LYS A  15       5.591  -9.814  -0.889  1.00  6.37           C  
ATOM    212  C   LYS A  15       6.521  -9.503   0.286  1.00  6.37           C  
ATOM    213  O   LYS A  15       6.301  -8.532   1.003  1.00  6.37           O  
ATOM    214  CB  LYS A  15       6.096 -10.972  -1.740  1.00  6.37           C  
ATOM    215  CG  LYS A  15       5.144 -11.343  -2.874  1.00  6.37           C  
ATOM    216  CD  LYS A  15       5.607 -12.575  -3.628  1.00  6.37           C  
ATOM    217  CE  LYS A  15       4.643 -12.917  -4.759  1.00  6.37           C  
ATOM    218  NZ  LYS A  15       5.085 -14.115  -5.524  1.00  6.37           N  
ATOM    219  H   LYS A  15       4.452  -8.362  -1.960  1.00  6.37           H  
ATOM    220  HA  LYS A  15       4.621 -10.100  -0.471  1.00  6.37           H  
ATOM    221 1HB  LYS A  15       7.068 -10.720  -2.174  1.00  6.37           H  
ATOM    222 2HB  LYS A  15       6.223 -11.857  -1.122  1.00  6.37           H  
ATOM    223 1HG  LYS A  15       4.152 -11.526  -2.464  1.00  6.37           H  
ATOM    224 2HG  LYS A  15       5.076 -10.512  -3.577  1.00  6.37           H  
ATOM    225 1HD  LYS A  15       6.596 -12.394  -4.048  1.00  6.37           H  
ATOM    226 2HD  LYS A  15       5.671 -13.422  -2.943  1.00  6.37           H  
ATOM    227 1HE  LYS A  15       3.656 -13.107  -4.340  1.00  6.37           H  
ATOM    228 2HE  LYS A  15       4.577 -12.065  -5.438  1.00  6.37           H  
ATOM    229 1HZ  LYS A  15       4.423 -14.307  -6.262  1.00  6.37           H  
ATOM    230 2HZ  LYS A  15       5.995 -13.942  -5.926  1.00  6.37           H  
ATOM    231 3HZ  LYS A  15       5.136 -14.910  -4.904  1.00  6.37           H  
ATOM    232  N   HIS A  16       7.555 -10.332   0.488  1.00  5.95           N  
ATOM    233  CA  HIS A  16       8.483 -10.097   1.593  1.00  5.95           C  
ATOM    234  C   HIS A  16       9.789 -10.883   1.323  1.00  5.95           C  
ATOM    235  O   HIS A  16       9.762 -12.079   1.042  1.00  5.95           O  
ATOM    236  CB  HIS A  16       7.816 -10.482   2.933  1.00  5.95           C  
ATOM    237  CG  HIS A  16       8.530  -9.978   4.185  1.00  5.95           C  
ATOM    238  ND1 HIS A  16       8.233 -10.449   5.456  1.00  5.95           N  
ATOM    239  CD2 HIS A  16       9.489  -9.037   4.354  1.00  5.95           C  
ATOM    240  CE1 HIS A  16       8.994  -9.827   6.342  1.00  5.95           C  
ATOM    241  NE2 HIS A  16       9.763  -8.969   5.699  1.00  5.95           N  
ATOM    242  H   HIS A  16       7.711 -11.109  -0.127  1.00  5.95           H  
ATOM    243  HA  HIS A  16       8.740  -9.044   1.640  1.00  5.95           H  
ATOM    244 1HB  HIS A  16       6.802 -10.094   2.960  1.00  5.95           H  
ATOM    245 2HB  HIS A  16       7.743 -11.563   2.997  1.00  5.95           H  
ATOM    246  HD2 HIS A  16       9.964  -8.446   3.573  1.00  5.95           H  
ATOM    247  HE1 HIS A  16       8.987  -9.994   7.417  1.00  5.95           H  
ATOM    248  HE2 HIS A  16      10.450  -8.356   6.120  1.00  5.95           H  
ATOM    249  N   ARG A  17      10.922 -10.174   1.411  1.00  6.55           N  
ATOM    250  CA  ARG A  17      12.301 -10.657   1.145  1.00  6.55           C  
ATOM    251  C   ARG A  17      12.860 -11.995   1.744  1.00  6.55           C  
ATOM    252  O   ARG A  17      13.391 -12.788   0.961  1.00  6.55           O  
ATOM    253  CB  ARG A  17      13.238  -9.519   1.526  1.00  6.55           C  
ATOM    254  CG  ARG A  17      14.715  -9.806   1.470  1.00  6.55           C  
ATOM    255  CD  ARG A  17      15.487  -8.643   1.990  1.00  6.55           C  
ATOM    256  NE  ARG A  17      15.080  -8.309   3.354  1.00  6.55           N  
ATOM    257  CZ  ARG A  17      15.482  -7.251   4.062  1.00  6.55           C  
ATOM    258  NH1 ARG A  17      16.362  -6.397   3.583  1.00  6.55           N  
ATOM    259  NH2 ARG A  17      14.956  -7.095   5.256  1.00  6.55           N  
ATOM    260  H   ARG A  17      10.820  -9.204   1.655  1.00  6.55           H  
ATOM    261  HA  ARG A  17      12.370 -10.760   0.064  1.00  6.55           H  
ATOM    262 1HB  ARG A  17      13.065  -8.688   0.846  1.00  6.55           H  
ATOM    263 2HB  ARG A  17      13.007  -9.157   2.520  1.00  6.55           H  
ATOM    264 1HG  ARG A  17      14.945 -10.670   2.092  1.00  6.55           H  
ATOM    265 2HG  ARG A  17      15.019 -10.001   0.442  1.00  6.55           H  
ATOM    266 1HD  ARG A  17      16.547  -8.886   1.998  1.00  6.55           H  
ATOM    267 2HD  ARG A  17      15.316  -7.770   1.357  1.00  6.55           H  
ATOM    268  HE  ARG A  17      14.378  -8.896   3.813  1.00  6.55           H  
ATOM    269 1HH1 ARG A  17      16.750  -6.539   2.662  1.00  6.55           H  
ATOM    270 2HH1 ARG A  17      16.649  -5.603   4.136  1.00  6.55           H  
ATOM    271 1HH2 ARG A  17      14.258  -7.791   5.564  1.00  6.55           H  
ATOM    272 2HH2 ARG A  17      15.213  -6.312   5.838  1.00  6.55           H  
ATOM    273  N   LYS A  18      12.785 -12.307   3.062  1.00  8.27           N  
ATOM    274  CA  LYS A  18      12.198 -11.530   4.149  1.00  8.27           C  
ATOM    275  C   LYS A  18      13.239 -10.755   4.969  1.00  8.27           C  
ATOM    276  O   LYS A  18      13.167  -9.523   5.060  1.00  8.27           O  
ATOM    277  CB  LYS A  18      11.469 -12.490   5.087  1.00  8.27           C  
ATOM    278  CG  LYS A  18      10.287 -13.179   4.446  1.00  8.27           C  
ATOM    279  CD  LYS A  18       9.549 -14.071   5.417  1.00  8.27           C  
ATOM    280  CE  LYS A  18       8.367 -14.740   4.732  1.00  8.27           C  
ATOM    281  NZ  LYS A  18       7.633 -15.657   5.650  1.00  8.27           N  
ATOM    282  H   LYS A  18      13.176 -13.199   3.320  1.00  8.27           H  
ATOM    283  HA  LYS A  18      11.493 -10.826   3.754  1.00  8.27           H  
ATOM    284 1HB  LYS A  18      12.153 -13.256   5.435  1.00  8.27           H  
ATOM    285 2HB  LYS A  18      11.115 -11.945   5.959  1.00  8.27           H  
ATOM    286 1HG  LYS A  18       9.619 -12.461   4.057  1.00  8.27           H  
ATOM    287 2HG  LYS A  18      10.641 -13.787   3.613  1.00  8.27           H  
ATOM    288 1HD  LYS A  18      10.220 -14.832   5.815  1.00  8.27           H  
ATOM    289 2HD  LYS A  18       9.178 -13.463   6.244  1.00  8.27           H  
ATOM    290 1HE  LYS A  18       7.684 -13.967   4.379  1.00  8.27           H  
ATOM    291 2HE  LYS A  18       8.728 -15.308   3.875  1.00  8.27           H  
ATOM    292 1HZ  LYS A  18       6.855 -16.079   5.161  1.00  8.27           H  
ATOM    293 2HZ  LYS A  18       8.258 -16.381   5.975  1.00  8.27           H  
ATOM    294 3HZ  LYS A  18       7.288 -15.131   6.440  1.00  8.27           H  
ATOM    295  N   ARG A  19      14.222 -11.462   5.535  1.00 11.25           N  
ATOM    296  CA  ARG A  19      15.220 -10.819   6.394  1.00 11.25           C  
ATOM    297  C   ARG A  19      16.450 -11.695   6.641  1.00 11.25           C  
ATOM    298  O   ARG A  19      16.380 -12.916   6.545  1.00 11.25           O  
ATOM    299  CB  ARG A  19      14.605 -10.483   7.750  1.00 11.25           C  
ATOM    300  CG  ARG A  19      14.169 -11.696   8.570  1.00 11.25           C  
ATOM    301  CD  ARG A  19      13.500 -11.306   9.840  1.00 11.25           C  
ATOM    302  NE  ARG A  19      13.309 -12.469  10.715  1.00 11.25           N  
ATOM    303  CZ  ARG A  19      12.235 -13.285  10.734  1.00 11.25           C  
ATOM    304  NH1 ARG A  19      11.211 -13.027   9.946  1.00 11.25           N  
ATOM    305  NH2 ARG A  19      12.214 -14.344  11.541  1.00 11.25           N  
ATOM    306  H   ARG A  19      14.260 -12.458   5.402  1.00 11.25           H  
ATOM    307  HA  ARG A  19      15.546  -9.900   5.916  1.00 11.25           H  
ATOM    308 1HB  ARG A  19      15.328  -9.939   8.349  1.00 11.25           H  
ATOM    309 2HB  ARG A  19      13.735  -9.842   7.623  1.00 11.25           H  
ATOM    310 1HG  ARG A  19      13.476 -12.301   7.985  1.00 11.25           H  
ATOM    311 2HG  ARG A  19      15.048 -12.295   8.824  1.00 11.25           H  
ATOM    312 1HD  ARG A  19      14.118 -10.577  10.363  1.00 11.25           H  
ATOM    313 2HD  ARG A  19      12.528 -10.867   9.622  1.00 11.25           H  
ATOM    314  HE  ARG A  19      14.093 -12.678  11.339  1.00 11.25           H  
ATOM    315 1HH1 ARG A  19      11.241 -12.216   9.347  1.00 11.25           H  
ATOM    316 2HH1 ARG A  19      10.397 -13.624   9.949  1.00 11.25           H  
ATOM    317 1HH2 ARG A  19      13.036 -14.564  12.147  1.00 11.25           H  
ATOM    318 2HH2 ARG A  19      11.410 -14.959  11.549  1.00 11.25           H  
ATOM    319  N   GLU A  20      17.556 -11.059   7.045  1.00 15.20           N  
ATOM    320  CA  GLU A  20      18.747 -11.789   7.505  1.00 15.20           C  
ATOM    321  C   GLU A  20      18.685 -12.003   9.023  1.00 15.20           C  
ATOM    322  O   GLU A  20      19.260 -12.949   9.580  1.00 15.20           O  
ATOM    323  CB  GLU A  20      20.023 -11.027   7.130  1.00 15.20           C  
ATOM    324  CG  GLU A  20      20.260 -10.888   5.623  1.00 15.20           C  
ATOM    325  CD  GLU A  20      21.523 -10.124   5.291  1.00 15.20           C  
ATOM    326  OE1 GLU A  20      22.167  -9.650   6.197  1.00 15.20           O  
ATOM    327  OE2 GLU A  20      21.843 -10.021   4.129  1.00 15.20           O  
ATOM    328  H   GLU A  20      17.570 -10.053   7.045  1.00 15.20           H  
ATOM    329  HA  GLU A  20      18.773 -12.764   7.020  1.00 15.20           H  
ATOM    330 1HB  GLU A  20      19.986 -10.026   7.552  1.00 15.20           H  
ATOM    331 2HB  GLU A  20      20.886 -11.533   7.559  1.00 15.20           H  
ATOM    332 1HG  GLU A  20      20.327 -11.883   5.183  1.00 15.20           H  
ATOM    333 2HG  GLU A  20      19.406 -10.382   5.176  1.00 15.20           H  
ATOM    334  N   ASN A  21      17.961 -11.125   9.704  1.00 19.26           N  
ATOM    335  CA  ASN A  21      17.843 -11.162  11.155  1.00 19.26           C  
ATOM    336  C   ASN A  21      16.845 -12.236  11.541  1.00 19.26           C  
ATOM    337  O   ASN A  21      15.695 -11.940  11.848  1.00 19.26           O  
ATOM    338  CB  ASN A  21      17.427  -9.804  11.700  1.00 19.26           C  
ATOM    339  CG  ASN A  21      17.499  -9.693  13.211  1.00 19.26           C  
ATOM    340  OD1 ASN A  21      17.984 -10.587  13.917  1.00 19.26           O  
ATOM    341  ND2 ASN A  21      17.040  -8.570  13.711  1.00 19.26           N  
ATOM    342  H   ASN A  21      17.500 -10.388   9.192  1.00 19.26           H  
ATOM    343  HA  ASN A  21      18.809 -11.439  11.581  1.00 19.26           H  
ATOM    344 1HB  ASN A  21      18.059  -9.033  11.262  1.00 19.26           H  
ATOM    345 2HB  ASN A  21      16.402  -9.596  11.393  1.00 19.26           H  
ATOM    346 1HD2 ASN A  21      17.084  -8.401  14.693  1.00 19.26           H  
ATOM    347 2HD2 ASN A  21      16.667  -7.871  13.099  1.00 19.26           H  
ATOM    348  N   ALA A  22      17.308 -13.476  11.554  1.00 22.46           N  
ATOM    349  CA  ALA A  22      16.465 -14.640  11.821  1.00 22.46           C  
ATOM    350  C   ALA A  22      15.733 -14.562  13.158  1.00 22.46           C  
ATOM    351  O   ALA A  22      14.591 -15.027  13.258  1.00 22.46           O  
ATOM    352  CB  ALA A  22      17.305 -15.901  11.802  1.00 22.46           C  
ATOM    353  H   ALA A  22      18.276 -13.596  11.257  1.00 22.46           H  
ATOM    354  HA  ALA A  22      15.716 -14.695  11.030  1.00 22.46           H  
ATOM    355 1HB  ALA A  22      16.664 -16.765  11.972  1.00 22.46           H  
ATOM    356 2HB  ALA A  22      17.801 -15.991  10.838  1.00 22.46           H  
ATOM    357 3HB  ALA A  22      18.052 -15.850  12.586  1.00 22.46           H  
ATOM    358  N   PHE A  23      16.354 -13.959  14.179  1.00 24.20           N  
ATOM    359  CA  PHE A  23      15.723 -13.890  15.497  1.00 24.20           C  
ATOM    360  C   PHE A  23      15.664 -12.477  16.112  1.00 24.20           C  
ATOM    361  O   PHE A  23      16.414 -12.204  17.052  1.00 24.20           O  
ATOM    362  CB  PHE A  23      16.475 -14.800  16.463  1.00 24.20           C  
ATOM    363  CG  PHE A  23      16.550 -16.222  16.000  1.00 24.20           C  
ATOM    364  CD1 PHE A  23      17.679 -16.683  15.337  1.00 24.20           C  
ATOM    365  CD2 PHE A  23      15.497 -17.093  16.194  1.00 24.20           C  
ATOM    366  CE1 PHE A  23      17.754 -17.988  14.890  1.00 24.20           C  
ATOM    367  CE2 PHE A  23      15.568 -18.397  15.745  1.00 24.20           C  
ATOM    368  CZ  PHE A  23      16.699 -18.843  15.094  1.00 24.20           C  
ATOM    369  H   PHE A  23      17.271 -13.559  14.035  1.00 24.20           H  
ATOM    370  HA  PHE A  23      14.703 -14.261  15.409  1.00 24.20           H  
ATOM    371 1HB  PHE A  23      17.489 -14.427  16.591  1.00 24.20           H  
ATOM    372 2HB  PHE A  23      15.987 -14.776  17.436  1.00 24.20           H  
ATOM    373  HD1 PHE A  23      18.510 -16.003  15.177  1.00 24.20           H  
ATOM    374  HD2 PHE A  23      14.598 -16.740  16.707  1.00 24.20           H  
ATOM    375  HE1 PHE A  23      18.648 -18.336  14.373  1.00 24.20           H  
ATOM    376  HE2 PHE A  23      14.730 -19.073  15.905  1.00 24.20           H  
ATOM    377  HZ  PHE A  23      16.753 -19.870  14.739  1.00 24.20           H  
ATOM    378  N   PRO A  24      14.817 -11.558  15.603  1.00 24.67           N  
ATOM    379  CA  PRO A  24      14.657 -10.187  16.054  1.00 24.67           C  
ATOM    380  C   PRO A  24      14.187 -10.154  17.496  1.00 24.67           C  
ATOM    381  O   PRO A  24      13.486 -11.069  17.937  1.00 24.67           O  
ATOM    382  CB  PRO A  24      13.560  -9.639  15.137  1.00 24.67           C  
ATOM    383  CG  PRO A  24      13.551 -10.555  13.954  1.00 24.67           C  
ATOM    384  CD  PRO A  24      13.883 -11.901  14.520  1.00 24.67           C  
ATOM    385  HA  PRO A  24      15.605  -9.641  15.931  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      12.605  -9.620  15.686  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      13.790  -8.603  14.860  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      12.577 -10.537  13.452  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      14.297 -10.233  13.214  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      12.988 -12.394  14.917  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      14.320 -12.458  13.753  1.00 24.67           H  
ATOM    392  N   SER A  25      14.514  -9.099  18.230  1.00 24.67           N  
ATOM    393  CA  SER A  25      13.953  -8.979  19.568  1.00 24.67           C  
ATOM    394  C   SER A  25      12.439  -8.972  19.428  1.00 24.67           C  
ATOM    395  O   SER A  25      11.906  -8.310  18.537  1.00 24.67           O  
ATOM    396  CB  SER A  25      14.421  -7.708  20.238  1.00 24.67           C  
ATOM    397  OG  SER A  25      13.789  -7.541  21.473  1.00 24.67           O  
ATOM    398  H   SER A  25      15.115  -8.379  17.859  1.00 24.67           H  
ATOM    399  HA  SER A  25      14.251  -9.842  20.165  1.00 24.67           H  
ATOM    400 1HB  SER A  25      15.501  -7.742  20.376  1.00 24.67           H  
ATOM    401 2HB  SER A  25      14.196  -6.859  19.596  1.00 24.67           H  
ATOM    402  HG  SER A  25      12.841  -7.492  21.270  1.00 24.67           H  
ATOM    403  N   SER A  26      11.741  -9.683  20.303  1.00 24.67           N  
ATOM    404  CA  SER A  26      10.292  -9.737  20.196  1.00 24.67           C  
ATOM    405  C   SER A  26       9.628  -8.379  20.315  1.00 24.67           C  
ATOM    406  O   SER A  26       9.961  -7.574  21.188  1.00 24.67           O  
ATOM    407  CB  SER A  26       9.690 -10.654  21.237  1.00 24.67           C  
ATOM    408  OG  SER A  26       8.287 -10.591  21.173  1.00 24.67           O  
ATOM    409  H   SER A  26      12.223 -10.208  21.019  1.00 24.67           H  
ATOM    410  HA  SER A  26      10.047 -10.139  19.209  1.00 24.67           H  
ATOM    411 1HB  SER A  26      10.022 -11.675  21.061  1.00 24.67           H  
ATOM    412 2HB  SER A  26      10.023 -10.363  22.222  1.00 24.67           H  
ATOM    413  HG  SER A  26       7.950 -10.951  22.006  1.00 24.67           H  
ATOM    414  N   SER A  27       8.591  -8.181  19.504  1.00 24.67           N  
ATOM    415  CA  SER A  27       7.776  -6.969  19.511  1.00 24.67           C  
ATOM    416  C   SER A  27       6.987  -6.829  20.816  1.00 24.67           C  
ATOM    417  O   SER A  27       6.460  -5.761  21.125  1.00 24.67           O  
ATOM    418  CB  SER A  27       6.830  -6.973  18.325  1.00 24.67           C  
ATOM    419  OG  SER A  27       5.876  -7.991  18.439  1.00 24.67           O  
ATOM    420  H   SER A  27       8.374  -8.903  18.831  1.00 24.67           H  
ATOM    421  HA  SER A  27       8.443  -6.108  19.419  1.00 24.67           H  
ATOM    422 1HB  SER A  27       6.332  -6.007  18.253  1.00 24.67           H  
ATOM    423 2HB  SER A  27       7.408  -7.113  17.408  1.00 24.67           H  
ATOM    424  HG  SER A  27       5.338  -7.761  19.203  1.00 24.67           H  
ATOM    425  N   SER A  28       6.910  -7.924  21.579  1.00 24.67           N  
ATOM    426  CA  SER A  28       6.219  -7.970  22.856  1.00 24.67           C  
ATOM    427  C   SER A  28       7.063  -7.390  23.997  1.00 24.67           C  
ATOM    428  O   SER A  28       6.576  -7.254  25.117  1.00 24.67           O  
ATOM    429  CB  SER A  28       5.806  -9.397  23.195  1.00 24.67           C  
ATOM    430  OG  SER A  28       6.920 -10.214  23.431  1.00 24.67           O  
ATOM    431  H   SER A  28       7.374  -8.774  21.267  1.00 24.67           H  
ATOM    432  HA  SER A  28       5.313  -7.365  22.771  1.00 24.67           H  
ATOM    433 1HB  SER A  28       5.159  -9.393  24.072  1.00 24.67           H  
ATOM    434 2HB  SER A  28       5.226  -9.804  22.367  1.00 24.67           H  
ATOM    435  HG  SER A  28       7.468 -10.101  22.666  1.00 24.67           H  
ATOM    436  N   CYS A  29       8.334  -7.039  23.735  1.00 24.67           N  
ATOM    437  CA  CYS A  29       9.213  -6.542  24.801  1.00 24.67           C  
ATOM    438  C   CYS A  29       8.922  -5.082  25.196  1.00 24.67           C  
ATOM    439  O   CYS A  29       9.761  -4.199  25.027  1.00 24.67           O  
ATOM    440  CB  CYS A  29      10.672  -6.606  24.340  1.00 24.67           C  
ATOM    441  SG  CYS A  29      11.250  -8.262  23.948  1.00 24.67           S  
ATOM    442  H   CYS A  29       8.721  -7.146  22.798  1.00 24.67           H  
ATOM    443  HA  CYS A  29       9.085  -7.176  25.675  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      10.798  -5.988  23.449  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      11.313  -6.199  25.117  1.00 24.67           H  
ATOM    446  HG  CYS A  29      10.652  -8.279  22.732  1.00 24.67           H  
ATOM    447  N   SER A  30       7.728  -4.858  25.743  1.00 24.67           N  
ATOM    448  CA  SER A  30       7.261  -3.536  26.167  1.00 24.67           C  
ATOM    449  C   SER A  30       6.104  -3.657  27.156  1.00 24.67           C  
ATOM    450  O   SER A  30       5.271  -4.553  27.042  1.00 24.67           O  
ATOM    451  CB  SER A  30       6.816  -2.723  24.966  1.00 24.67           C  
ATOM    452  OG  SER A  30       6.363  -1.452  25.357  1.00 24.67           O  
ATOM    453  H   SER A  30       7.118  -5.665  25.833  1.00 24.67           H  
ATOM    454  HA  SER A  30       8.084  -3.018  26.658  1.00 24.67           H  
ATOM    455 1HB  SER A  30       7.645  -2.617  24.267  1.00 24.67           H  
ATOM    456 2HB  SER A  30       6.018  -3.253  24.449  1.00 24.67           H  
ATOM    457  HG  SER A  30       5.620  -1.602  25.966  1.00 24.67           H  
ATOM    458  N   SER A  31       6.035  -2.739  28.114  1.00 24.67           N  
ATOM    459  CA  SER A  31       4.920  -2.749  29.059  1.00 24.67           C  
ATOM    460  C   SER A  31       3.721  -2.009  28.525  1.00 24.67           C  
ATOM    461  O   SER A  31       3.858  -1.021  27.799  1.00 24.67           O  
ATOM    462  CB  SER A  31       5.288  -2.108  30.381  1.00 24.67           C  
ATOM    463  OG  SER A  31       4.159  -2.047  31.246  1.00 24.67           O  
ATOM    464  H   SER A  31       6.750  -2.029  28.179  1.00 24.67           H  
ATOM    465  HA  SER A  31       4.630  -3.784  29.240  1.00 24.67           H  
ATOM    466 1HB  SER A  31       6.081  -2.680  30.853  1.00 24.67           H  
ATOM    467 2HB  SER A  31       5.664  -1.103  30.203  1.00 24.67           H  
ATOM    468  HG  SER A  31       3.470  -1.453  30.820  1.00 24.67           H  
ATOM    469  N   SER A  32       2.548  -2.484  28.897  1.00 24.67           N  
ATOM    470  CA  SER A  32       1.321  -1.778  28.614  1.00 24.67           C  
ATOM    471  C   SER A  32       1.354  -0.492  29.425  1.00 24.67           C  
ATOM    472  O   SER A  32       1.992  -0.484  30.483  1.00 24.67           O  
ATOM    473  CB  SER A  32       0.113  -2.607  29.022  1.00 24.67           C  
ATOM    474  OG  SER A  32      -1.084  -1.865  28.906  1.00 24.67           O  
ATOM    475  H   SER A  32       2.521  -3.336  29.447  1.00 24.67           H  
ATOM    476  HA  SER A  32       1.292  -1.573  27.546  1.00 24.67           H  
ATOM    477 1HB  SER A  32       0.055  -3.489  28.387  1.00 24.67           H  
ATOM    478 2HB  SER A  32       0.236  -2.953  30.048  1.00 24.67           H  
ATOM    479  HG  SER A  32      -1.793  -2.518  28.873  1.00 24.67           H  
ATOM    480  N   PRO A  33       0.797   0.627  28.923  1.00 24.67           N  
ATOM    481  CA  PRO A  33       0.604   1.869  29.643  1.00 24.67           C  
ATOM    482  C   PRO A  33      -0.475   1.737  30.724  1.00 24.67           C  
ATOM    483  O   PRO A  33      -0.584   2.587  31.606  1.00 24.67           O  
ATOM    484  CB  PRO A  33       0.182   2.846  28.538  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -0.444   1.974  27.475  1.00 24.67           C  
ATOM    486  CD  PRO A  33       0.343   0.679  27.513  1.00 24.67           C  
ATOM    487  HA  PRO A  33       1.563   2.171  30.092  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -0.530   3.581  28.949  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       1.052   3.407  28.173  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -1.513   1.823  27.701  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -0.396   2.475  26.496  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -0.342  -0.136  27.268  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       1.209   0.725  26.833  1.00 24.67           H  
ATOM    494  N   GLY A  34      -1.296   0.679  30.640  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -2.382   0.477  31.591  1.00 24.67           C  
ATOM    496  C   GLY A  34      -3.371   1.637  31.593  1.00 24.67           C  
ATOM    497  O   GLY A  34      -3.843   2.071  30.539  1.00 24.67           O  
ATOM    498  H   GLY A  34      -1.177  -0.029  29.917  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -2.904  -0.448  31.343  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -1.965   0.348  32.589  1.00 24.67           H  
ATOM    501  N   VAL A  35      -3.704   2.116  32.791  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -4.637   3.224  32.965  1.00 24.67           C  
ATOM    503  C   VAL A  35      -4.019   4.315  33.827  1.00 24.67           C  
ATOM    504  O   VAL A  35      -3.598   4.059  34.956  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -5.943   2.730  33.619  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -6.894   3.897  33.826  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -6.590   1.666  32.734  1.00 24.67           C  
ATOM    508  H   VAL A  35      -3.274   1.709  33.609  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -4.870   3.644  31.985  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -5.720   2.309  34.600  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -7.808   3.541  34.296  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -6.426   4.647  34.468  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -7.131   4.345  32.862  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -7.510   1.318  33.201  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -6.817   2.095  31.757  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -5.913   0.825  32.610  1.00 24.67           H  
ATOM    517  N   LYS A  36      -3.969   5.537  33.309  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -3.388   6.630  34.080  1.00 24.67           C  
ATOM    519  C   LYS A  36      -4.150   6.858  35.381  1.00 24.67           C  
ATOM    520  O   LYS A  36      -5.369   7.033  35.371  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -3.379   7.918  33.256  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -2.720   9.099  33.950  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -2.676  10.327  33.057  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -2.036  11.504  33.779  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -1.976  12.717  32.915  1.00 24.67           N  
ATOM    526  H   LYS A  36      -4.322   5.698  32.379  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -2.362   6.366  34.331  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -2.856   7.748  32.316  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -4.402   8.202  33.018  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -3.282   9.345  34.849  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -1.708   8.830  34.244  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -2.106  10.106  32.155  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -3.691  10.598  32.772  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -2.618  11.731  34.673  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -1.023  11.233  34.077  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      -1.548  13.475  33.427  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -1.429  12.516  32.090  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -2.911  12.982  32.642  1.00 24.67           H  
ATOM    539  N   SER A  37      -3.421   6.898  36.494  1.00 24.67           N  
ATOM    540  CA  SER A  37      -4.041   7.149  37.785  1.00 24.67           C  
ATOM    541  C   SER A  37      -4.519   8.609  37.839  1.00 24.67           C  
ATOM    542  O   SER A  37      -3.806   9.479  37.345  1.00 24.67           O  
ATOM    543  CB  SER A  37      -3.033   6.897  38.894  1.00 24.67           C  
ATOM    544  OG  SER A  37      -3.570   7.197  40.154  1.00 24.67           O  
ATOM    545  H   SER A  37      -2.429   6.737  36.437  1.00 24.67           H  
ATOM    546  HA  SER A  37      -4.855   6.448  37.901  1.00 24.67           H  
ATOM    547 1HB  SER A  37      -2.718   5.855  38.870  1.00 24.67           H  
ATOM    548 2HB  SER A  37      -2.152   7.510  38.722  1.00 24.67           H  
ATOM    549  HG  SER A  37      -3.874   8.123  40.104  1.00 24.67           H  
ATOM    550  N   PRO A  38      -5.707   8.910  38.395  1.00 24.67           N  
ATOM    551  CA  PRO A  38      -6.196  10.260  38.630  1.00 24.67           C  
ATOM    552  C   PRO A  38      -5.204  11.033  39.486  1.00 24.67           C  
ATOM    553  O   PRO A  38      -4.607  10.471  40.406  1.00 24.67           O  
ATOM    554  CB  PRO A  38      -7.515  10.014  39.367  1.00 24.67           C  
ATOM    555  CG  PRO A  38      -7.968   8.648  38.894  1.00 24.67           C  
ATOM    556  CD  PRO A  38      -6.688   7.850  38.718  1.00 24.67           C  
ATOM    557  HA  PRO A  38      -6.356  10.768  37.666  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      -7.345  10.052  40.438  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      -8.232  10.818  39.129  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      -8.653   8.195  39.628  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      -8.531   8.747  37.953  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      -6.411   7.314  39.641  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      -6.849   7.176  37.858  1.00 24.67           H  
ATOM    564  N   ASP A  39      -5.045  12.318  39.192  1.00 24.67           N  
ATOM    565  CA  ASP A  39      -4.127  13.168  39.947  1.00 24.67           C  
ATOM    566  C   ASP A  39      -4.605  13.471  41.354  1.00 24.67           C  
ATOM    567  O   ASP A  39      -5.795  13.394  41.654  1.00 24.67           O  
ATOM    568  CB  ASP A  39      -3.858  14.498  39.239  1.00 24.67           C  
ATOM    569  CG  ASP A  39      -2.848  15.304  40.033  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      -1.831  14.755  40.390  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      -3.150  16.430  40.383  1.00 24.67           O  
ATOM    572  H   ASP A  39      -5.587  12.728  38.432  1.00 24.67           H  
ATOM    573  HA  ASP A  39      -3.178  12.638  40.025  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      -3.476  14.309  38.235  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      -4.784  15.061  39.143  1.00 24.67           H  
ATOM    576  N   ALA A  40      -3.678  13.904  42.204  1.00 24.67           N  
ATOM    577  CA  ALA A  40      -4.023  14.293  43.564  1.00 24.67           C  
ATOM    578  C   ALA A  40      -5.087  15.389  43.561  1.00 24.67           C  
ATOM    579  O   ALA A  40      -5.994  15.369  44.400  1.00 24.67           O  
ATOM    580  CB  ALA A  40      -2.786  14.782  44.291  1.00 24.67           C  
ATOM    581  H   ALA A  40      -2.709  13.973  41.881  1.00 24.67           H  
ATOM    582  HA  ALA A  40      -4.427  13.421  44.077  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      -3.035  15.056  45.309  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      -2.034  13.996  44.307  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      -2.390  15.651  43.766  1.00 24.67           H  
ATOM    586  N   SER A  41      -5.039  16.299  42.576  1.00 24.67           N  
ATOM    587  CA  SER A  41      -5.998  17.394  42.469  1.00 24.67           C  
ATOM    588  C   SER A  41      -7.378  16.927  41.989  1.00 24.67           C  
ATOM    589  O   SER A  41      -8.325  17.713  41.962  1.00 24.67           O  
ATOM    590  CB  SER A  41      -5.470  18.470  41.537  1.00 24.67           C  
ATOM    591  OG  SER A  41      -5.376  18.006  40.219  1.00 24.67           O  
ATOM    592  H   SER A  41      -4.286  16.265  41.874  1.00 24.67           H  
ATOM    593  HA  SER A  41      -6.122  17.831  43.459  1.00 24.67           H  
ATOM    594 1HB  SER A  41      -6.136  19.333  41.571  1.00 24.67           H  
ATOM    595 2HB  SER A  41      -4.491  18.798  41.876  1.00 24.67           H  
ATOM    596  HG  SER A  41      -4.597  17.403  40.213  1.00 24.67           H  
ATOM    597  N   GLN A  42      -7.475  15.665  41.560  1.00 24.67           N  
ATOM    598  CA  GLN A  42      -8.726  15.081  41.097  1.00 24.67           C  
ATOM    599  C   GLN A  42      -9.284  14.152  42.178  1.00 24.67           C  
ATOM    600  O   GLN A  42     -10.499  13.982  42.301  1.00 24.67           O  
ATOM    601  CB  GLN A  42      -8.491  14.301  39.795  1.00 24.67           C  
ATOM    602  CG  GLN A  42      -8.029  15.172  38.631  1.00 24.67           C  
ATOM    603  CD  GLN A  42      -7.704  14.385  37.356  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      -6.831  13.491  37.314  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      -8.419  14.718  36.285  1.00 24.67           N  
ATOM    606  H   GLN A  42      -6.661  15.064  41.588  1.00 24.67           H  
ATOM    607  HA  GLN A  42      -9.447  15.877  40.920  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      -7.739  13.533  39.963  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      -9.412  13.797  39.503  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      -8.820  15.884  38.399  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      -7.133  15.709  38.938  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      -8.266  14.249  35.415  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      -9.113  15.438  36.347  1.00 24.67           H  
ATOM    614  N   ARG A  43      -8.383  13.553  42.967  1.00 24.67           N  
ATOM    615  CA  ARG A  43      -8.757  12.617  44.023  1.00 24.67           C  
ATOM    616  C   ARG A  43      -9.235  13.317  45.298  1.00 24.67           C  
ATOM    617  O   ARG A  43     -10.184  12.869  45.943  1.00 24.67           O  
ATOM    618  CB  ARG A  43      -7.570  11.733  44.371  1.00 24.67           C  
ATOM    619  CG  ARG A  43      -7.163  10.749  43.285  1.00 24.67           C  
ATOM    620  CD  ARG A  43      -5.914  10.002  43.625  1.00 24.67           C  
ATOM    621  NE  ARG A  43      -6.092   9.103  44.775  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      -5.091   8.468  45.422  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      -3.846   8.631  45.034  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      -5.361   7.677  46.448  1.00 24.67           N  
ATOM    625  H   ARG A  43      -7.396  13.719  42.786  1.00 24.67           H  
ATOM    626  HA  ARG A  43      -9.566  11.989  43.650  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      -6.706  12.369  44.570  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      -7.778  11.173  45.281  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      -7.963  10.030  43.119  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      -6.979  11.303  42.370  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      -5.606   9.405  42.764  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      -5.127  10.717  43.864  1.00 24.67           H  
ATOM    633  HE  ARG A  43      -7.035   8.949  45.108  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      -3.636   9.233  44.247  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      -3.099   8.155  45.519  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      -6.316   7.547  46.749  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      -4.611   7.202  46.930  1.00 24.67           H  
ATOM    638  N   HIS A  44      -8.574  14.414  45.663  1.00 24.67           N  
ATOM    639  CA  HIS A  44      -8.929  15.142  46.874  1.00 24.67           C  
ATOM    640  C   HIS A  44     -10.045  16.147  46.616  1.00 24.67           C  
ATOM    641  O   HIS A  44     -10.223  16.622  45.497  1.00 24.67           O  
ATOM    642  CB  HIS A  44      -7.705  15.847  47.466  1.00 24.67           C  
ATOM    643  CG  HIS A  44      -6.660  14.897  48.006  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      -6.873  14.105  49.123  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      -5.406  14.620  47.587  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      -5.791  13.383  49.359  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      -4.887  13.679  48.443  1.00 24.67           N  
ATOM    648  H   HIS A  44      -7.787  14.746  45.105  1.00 24.67           H  
ATOM    649  HA  HIS A  44      -9.293  14.440  47.621  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      -7.238  16.460  46.691  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      -8.017  16.512  48.270  1.00 24.67           H  
ATOM    652  HD2 HIS A  44      -4.904  15.064  46.736  1.00 24.67           H  
ATOM    653  HE1 HIS A  44      -5.664  12.669  50.171  1.00 24.67           H  
ATOM    654  HE2 HIS A  44      -3.962  13.281  48.377  1.00 24.67           H  
ATOM    655  N   SER A  45     -10.779  16.490  47.670  1.00 24.67           N  
ATOM    656  CA  SER A  45     -11.836  17.491  47.576  1.00 24.67           C  
ATOM    657  C   SER A  45     -12.108  18.148  48.918  1.00 24.67           C  
ATOM    658  O   SER A  45     -12.042  17.504  49.967  1.00 24.67           O  
ATOM    659  CB  SER A  45     -13.115  16.868  47.056  1.00 24.67           C  
ATOM    660  OG  SER A  45     -14.144  17.821  46.993  1.00 24.67           O  
ATOM    661  H   SER A  45     -10.594  16.050  48.560  1.00 24.67           H  
ATOM    662  HA  SER A  45     -11.516  18.265  46.878  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -12.940  16.449  46.064  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -13.412  16.050  47.710  1.00 24.67           H  
ATOM    665  HG  SER A  45     -14.265  18.150  47.905  1.00 24.67           H  
ATOM    666  N   SER A  46     -12.409  19.441  48.874  1.00 24.67           N  
ATOM    667  CA  SER A  46     -12.754  20.190  50.073  1.00 24.67           C  
ATOM    668  C   SER A  46     -14.052  19.683  50.683  1.00 24.67           C  
ATOM    669  O   SER A  46     -14.968  19.292  49.955  1.00 24.67           O  
ATOM    670  CB  SER A  46     -12.887  21.661  49.740  1.00 24.67           C  
ATOM    671  OG  SER A  46     -11.667  22.187  49.293  1.00 24.67           O  
ATOM    672  H   SER A  46     -12.420  19.908  47.978  1.00 24.67           H  
ATOM    673  HA  SER A  46     -11.955  20.064  50.803  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -13.648  21.793  48.972  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -13.219  22.204  50.627  1.00 24.67           H  
ATOM    676  HG  SER A  46     -11.830  23.118  49.113  1.00 24.67           H  
ATOM    677  N   THR A  47     -14.133  19.727  52.010  1.00 24.67           N  
ATOM    678  CA  THR A  47     -15.332  19.359  52.753  1.00 24.67           C  
ATOM    679  C   THR A  47     -15.736  20.498  53.679  1.00 24.67           C  
ATOM    680  O   THR A  47     -14.883  21.075  54.357  1.00 24.67           O  
ATOM    681  CB  THR A  47     -15.116  18.067  53.572  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -14.786  16.981  52.689  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -16.375  17.709  54.357  1.00 24.67           C  
ATOM    684  H   THR A  47     -13.325  20.040  52.528  1.00 24.67           H  
ATOM    685  HA  THR A  47     -16.148  19.190  52.049  1.00 24.67           H  
ATOM    686  HB  THR A  47     -14.293  18.215  54.270  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -13.904  17.109  52.323  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -16.198  16.797  54.924  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -16.626  18.514  55.044  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -17.201  17.551  53.666  1.00 24.67           H  
ATOM    691  N   SER A  48     -17.024  20.828  53.704  1.00 24.67           N  
ATOM    692  CA  SER A  48     -17.525  21.889  54.574  1.00 24.67           C  
ATOM    693  C   SER A  48     -18.997  21.760  54.886  1.00 24.67           C  
ATOM    694  O   SER A  48     -19.791  21.283  54.075  1.00 24.67           O  
ATOM    695  CB  SER A  48     -17.317  23.258  53.958  1.00 24.67           C  
ATOM    696  OG  SER A  48     -17.841  24.270  54.804  1.00 24.67           O  
ATOM    697  H   SER A  48     -17.673  20.325  53.114  1.00 24.67           H  
ATOM    698  HA  SER A  48     -16.978  21.843  55.514  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -16.254  23.428  53.797  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -17.809  23.300  52.990  1.00 24.67           H  
ATOM    701  HG  SER A  48     -18.834  24.140  54.840  1.00 24.67           H  
ATOM    702  N   ALA A  49     -19.352  22.204  56.079  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -20.741  22.303  56.471  1.00 24.67           C  
ATOM    704  C   ALA A  49     -21.357  23.404  55.608  1.00 24.67           C  
ATOM    705  O   ALA A  49     -20.599  24.232  55.089  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -20.867  22.631  57.950  1.00 24.67           C  
ATOM    707  H   ALA A  49     -18.633  22.536  56.708  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -21.216  21.350  56.276  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -21.916  22.706  58.224  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -20.398  21.843  58.534  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -20.376  23.581  58.157  1.00 24.67           H  
ATOM    712  N   PRO A  50     -22.678  23.395  55.354  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -23.404  24.456  54.680  1.00 24.67           C  
ATOM    714  C   PRO A  50     -23.206  25.772  55.413  1.00 24.67           C  
ATOM    715  O   PRO A  50     -23.151  25.800  56.642  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -24.859  23.982  54.775  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -24.763  22.480  54.870  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -23.511  22.214  55.683  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -23.066  24.530  53.638  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -25.348  24.436  55.650  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -25.420  24.315  53.887  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -25.672  22.074  55.344  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -24.710  22.039  53.862  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -23.730  22.170  56.754  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -23.077  21.284  55.293  1.00 24.67           H  
ATOM    726  N   SER A  51     -23.123  26.860  54.653  1.00 24.67           N  
ATOM    727  CA  SER A  51     -22.931  28.201  55.208  1.00 24.67           C  
ATOM    728  C   SER A  51     -24.209  29.047  55.221  1.00 24.67           C  
ATOM    729  O   SER A  51     -24.159  30.251  55.473  1.00 24.67           O  
ATOM    730  CB  SER A  51     -21.846  28.917  54.429  1.00 24.67           C  
ATOM    731  OG  SER A  51     -22.214  29.082  53.084  1.00 24.67           O  
ATOM    732  H   SER A  51     -23.171  26.759  53.649  1.00 24.67           H  
ATOM    733  HA  SER A  51     -22.593  28.094  56.239  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -21.653  29.888  54.881  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -20.924  28.339  54.487  1.00 24.67           H  
ATOM    736  HG  SER A  51     -22.963  29.684  53.086  1.00 24.67           H  
ATOM    737  N   SER A  52     -25.341  28.429  54.898  1.00 24.67           N  
ATOM    738  CA  SER A  52     -26.616  29.141  54.838  1.00 24.67           C  
ATOM    739  C   SER A  52     -27.025  29.746  56.171  1.00 24.67           C  
ATOM    740  O   SER A  52     -26.877  29.126  57.223  1.00 24.67           O  
ATOM    741  CB  SER A  52     -27.725  28.221  54.374  1.00 24.67           C  
ATOM    742  OG  SER A  52     -28.981  28.875  54.401  1.00 24.67           O  
ATOM    743  H   SER A  52     -25.311  27.439  54.710  1.00 24.67           H  
ATOM    744  HA  SER A  52     -26.515  29.954  54.117  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -27.512  27.877  53.364  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -27.756  27.343  55.019  1.00 24.67           H  
ATOM    747  HG  SER A  52     -29.621  28.209  54.123  1.00 24.67           H  
ATOM    748  N   SER A  53     -27.588  30.949  56.098  1.00 24.67           N  
ATOM    749  CA  SER A  53     -28.111  31.664  57.254  1.00 24.67           C  
ATOM    750  C   SER A  53     -29.639  31.655  57.262  1.00 24.67           C  
ATOM    751  O   SER A  53     -30.273  32.402  58.014  1.00 24.67           O  
ATOM    752  CB  SER A  53     -27.603  33.095  57.266  1.00 24.67           C  
ATOM    753  OG  SER A  53     -28.038  33.804  56.132  1.00 24.67           O  
ATOM    754  H   SER A  53     -27.656  31.385  55.190  1.00 24.67           H  
ATOM    755  HA  SER A  53     -27.763  31.162  58.157  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -27.955  33.596  58.168  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -26.513  33.091  57.299  1.00 24.67           H  
ATOM    758  HG  SER A  53     -27.665  34.686  56.209  1.00 24.67           H  
ATOM    759  N   MET A  54     -30.244  30.846  56.390  1.00 24.67           N  
ATOM    760  CA  MET A  54     -31.703  30.846  56.313  1.00 24.67           C  
ATOM    761  C   MET A  54     -32.355  30.503  57.649  1.00 24.67           C  
ATOM    762  O   MET A  54     -32.061  29.475  58.257  1.00 24.67           O  
ATOM    763  CB  MET A  54     -32.188  29.876  55.237  1.00 24.67           C  
ATOM    764  CG  MET A  54     -33.700  29.880  55.028  1.00 24.67           C  
ATOM    765  SD  MET A  54     -34.311  31.459  54.411  1.00 24.67           S  
ATOM    766  CE  MET A  54     -33.687  31.422  52.737  1.00 24.67           C  
ATOM    767  H   MET A  54     -29.695  30.232  55.787  1.00 24.67           H  
ATOM    768  HA  MET A  54     -32.026  31.849  56.041  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -31.717  30.123  54.287  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -31.886  28.862  55.499  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -33.971  29.101  54.317  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -34.201  29.665  55.973  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -33.981  32.335  52.218  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -32.598  31.347  52.754  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -34.100  30.558  52.214  1.00 24.67           H  
ATOM    776  N   THR A  55     -33.266  31.377  58.073  1.00 24.67           N  
ATOM    777  CA  THR A  55     -33.991  31.222  59.324  1.00 24.67           C  
ATOM    778  C   THR A  55     -35.494  31.227  59.052  1.00 24.67           C  
ATOM    779  O   THR A  55     -35.994  32.062  58.301  1.00 24.67           O  
ATOM    780  CB  THR A  55     -33.620  32.352  60.313  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -32.205  32.307  60.596  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -34.391  32.201  61.617  1.00 24.67           C  
ATOM    783  H   THR A  55     -33.443  32.191  57.509  1.00 24.67           H  
ATOM    784  HA  THR A  55     -33.728  30.265  59.771  1.00 24.67           H  
ATOM    785  HB  THR A  55     -33.861  33.314  59.868  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -31.693  32.538  59.797  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -34.115  33.006  62.297  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -35.457  32.252  61.420  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -34.152  31.244  62.073  1.00 24.67           H  
ATOM    790  N   SER A  56     -36.209  30.279  59.651  1.00 24.67           N  
ATOM    791  CA  SER A  56     -37.654  30.198  59.465  1.00 24.67           C  
ATOM    792  C   SER A  56     -38.380  31.382  60.108  1.00 24.67           C  
ATOM    793  O   SER A  56     -37.981  31.818  61.194  1.00 24.67           O  
ATOM    794  CB  SER A  56     -38.198  28.932  60.104  1.00 24.67           C  
ATOM    795  OG  SER A  56     -39.616  28.863  60.010  1.00 24.67           O  
ATOM    796  H   SER A  56     -35.743  29.612  60.248  1.00 24.67           H  
ATOM    797  HA  SER A  56     -37.835  30.145  58.400  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -37.759  28.061  59.623  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -37.904  28.911  61.152  1.00 24.67           H  
ATOM    800  HG  SER A  56     -39.995  29.700  60.422  1.00 24.67           H  
ATOM    801  N   PRO A  57     -39.422  31.935  59.465  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -40.347  32.878  60.045  1.00 24.67           C  
ATOM    803  C   PRO A  57     -40.965  32.170  61.230  1.00 24.67           C  
ATOM    804  O   PRO A  57     -41.028  30.932  61.228  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -41.355  33.136  58.918  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -40.590  32.825  57.650  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -39.645  31.692  58.022  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -39.813  33.791  60.353  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -42.238  32.494  59.056  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -41.710  34.177  58.961  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -41.290  32.551  56.843  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -40.052  33.723  57.306  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -40.113  30.709  57.849  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -38.715  31.839  57.445  1.00 24.67           H  
ATOM    815  N   GLN A  58     -41.344  32.920  62.255  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -41.949  32.313  63.432  1.00 24.67           C  
ATOM    817  C   GLN A  58     -43.441  32.597  63.506  1.00 24.67           C  
ATOM    818  O   GLN A  58     -43.917  33.598  62.970  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -41.238  32.815  64.688  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -39.734  32.511  64.686  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -39.446  31.019  64.735  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -39.889  30.335  65.666  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -38.711  30.504  63.752  1.00 24.67           N  
ATOM    824  H   GLN A  58     -41.238  33.924  62.209  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -41.821  31.234  63.374  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -41.372  33.894  64.786  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -41.678  32.352  65.572  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -39.289  32.913  63.772  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -39.281  32.979  65.558  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -38.503  29.528  63.746  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -38.361  31.090  62.991  1.00 24.67           H  
ATOM    832  N   SER A  59     -44.171  31.719  64.192  1.00 24.67           N  
ATOM    833  CA  SER A  59     -45.605  31.897  64.428  1.00 24.67           C  
ATOM    834  C   SER A  59     -45.911  32.692  65.702  1.00 24.67           C  
ATOM    835  O   SER A  59     -47.066  33.043  65.959  1.00 24.67           O  
ATOM    836  CB  SER A  59     -46.280  30.543  64.496  1.00 24.67           C  
ATOM    837  OG  SER A  59     -45.859  29.831  65.625  1.00 24.67           O  
ATOM    838  H   SER A  59     -43.711  30.902  64.571  1.00 24.67           H  
ATOM    839  HA  SER A  59     -46.023  32.446  63.583  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -47.361  30.676  64.528  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -46.044  29.979  63.597  1.00 24.67           H  
ATOM    842  HG  SER A  59     -46.231  30.293  66.382  1.00 24.67           H  
ATOM    843  N   SER A  60     -44.882  32.933  66.506  1.00 24.67           N  
ATOM    844  CA  SER A  60     -45.020  33.617  67.785  1.00 24.67           C  
ATOM    845  C   SER A  60     -43.674  34.139  68.275  1.00 24.67           C  
ATOM    846  O   SER A  60     -43.133  33.632  69.256  1.00 24.67           O  
ATOM    847  OXT SER A  60     -43.032  34.902  67.557  1.00 24.67           O  
ATOM    848  CB  SER A  60     -45.609  32.673  68.819  1.00 24.67           C  
ATOM    849  OG  SER A  60     -45.717  33.295  70.067  1.00 24.67           O  
ATOM    850  H   SER A  60     -43.969  32.622  66.213  1.00 24.67           H  
ATOM    851  HA  SER A  60     -45.693  34.466  67.654  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -46.594  32.337  68.494  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -44.976  31.791  68.905  1.00 24.67           H  
ATOM    854  HG  SER A  60     -46.330  34.024  69.945  1.00 24.67           H  
ENDMDL

REMARK ID 644073 DOMAINID 637651 MODEL 2 line_12
MODEL     2
ATOM      1  N   ILE A   1      -1.008   0.849  -0.680  1.00  4.18           N  
ATOM      2  CA  ILE A   1       0.251   0.539  -0.019  1.00  4.18           C  
ATOM      3  C   ILE A   1       1.066   1.825  -0.069  1.00  4.18           C  
ATOM      4  O   ILE A   1       0.810   2.751   0.703  1.00  4.18           O  
ATOM      5  CB  ILE A   1       0.938  -0.666  -0.713  1.00  4.18           C  
ATOM      6  CG1 ILE A   1       0.012  -1.889  -0.648  1.00  4.18           C  
ATOM      7  CG2 ILE A   1       2.265  -1.050  -0.033  1.00  4.18           C  
ATOM      8  CD1 ILE A   1      -0.325  -2.350   0.745  1.00  4.18           C  
ATOM      9 1H   ILE A   1      -1.662   0.102  -0.496  1.00  4.18           H  
ATOM     10 2H   ILE A   1      -1.368   1.714  -0.304  1.00  4.18           H  
ATOM     11 3H   ILE A   1      -0.839   0.961  -1.685  1.00  4.18           H  
ATOM     12  HA  ILE A   1       0.062   0.283   1.022  1.00  4.18           H  
ATOM     13  HB  ILE A   1       1.105  -0.428  -1.764  1.00  4.18           H  
ATOM     14 1HG1 ILE A   1      -0.916  -1.648  -1.143  1.00  4.18           H  
ATOM     15 2HG1 ILE A   1       0.491  -2.705  -1.177  1.00  4.18           H  
ATOM     16 1HG2 ILE A   1       2.691  -1.907  -0.555  1.00  4.18           H  
ATOM     17 2HG2 ILE A   1       2.976  -0.256  -0.051  1.00  4.18           H  
ATOM     18 3HG2 ILE A   1       2.069  -1.313   1.005  1.00  4.18           H  
ATOM     19 1HD1 ILE A   1      -0.985  -3.218   0.691  1.00  4.18           H  
ATOM     20 2HD1 ILE A   1       0.581  -2.619   1.274  1.00  4.18           H  
ATOM     21 3HD1 ILE A   1      -0.828  -1.546   1.278  1.00  4.18           H  
ATOM     22  N   GLU A   2       2.009   1.909  -0.994  1.00  6.01           N  
ATOM     23  CA  GLU A   2       2.742   3.146  -1.207  1.00  6.01           C  
ATOM     24  C   GLU A   2       2.062   3.830  -2.370  1.00  6.01           C  
ATOM     25  O   GLU A   2       1.624   3.150  -3.289  1.00  6.01           O  
ATOM     26  CB  GLU A   2       4.216   2.882  -1.526  1.00  6.01           C  
ATOM     27  CG  GLU A   2       5.013   2.258  -0.379  1.00  6.01           C  
ATOM     28  CD  GLU A   2       6.467   2.020  -0.713  1.00  6.01           C  
ATOM     29  OE1 GLU A   2       6.854   2.260  -1.832  1.00  6.01           O  
ATOM     30  OE2 GLU A   2       7.190   1.596   0.159  1.00  6.01           O  
ATOM     31  H   GLU A   2       2.218   1.118  -1.585  1.00  6.01           H  
ATOM     32  HA  GLU A   2       2.667   3.783  -0.327  1.00  6.01           H  
ATOM     33 1HB  GLU A   2       4.286   2.209  -2.384  1.00  6.01           H  
ATOM     34 2HB  GLU A   2       4.702   3.817  -1.804  1.00  6.01           H  
ATOM     35 1HG  GLU A   2       4.955   2.920   0.483  1.00  6.01           H  
ATOM     36 2HG  GLU A   2       4.564   1.320  -0.103  1.00  6.01           H  
ATOM     37  N   VAL A   3       1.986   5.151  -2.344  1.00  8.92           N  
ATOM     38  CA  VAL A   3       1.358   5.855  -3.450  1.00  8.92           C  
ATOM     39  C   VAL A   3       2.257   6.977  -3.931  1.00  8.92           C  
ATOM     40  O   VAL A   3       2.881   7.668  -3.125  1.00  8.92           O  
ATOM     41  CB  VAL A   3       0.002   6.428  -2.983  1.00  8.92           C  
ATOM     42  CG1 VAL A   3       0.230   7.425  -1.875  1.00  8.92           C  
ATOM     43  CG2 VAL A   3      -0.752   7.060  -4.148  1.00  8.92           C  
ATOM     44  H   VAL A   3       2.361   5.663  -1.561  1.00  8.92           H  
ATOM     45  HA  VAL A   3       1.195   5.159  -4.267  1.00  8.92           H  
ATOM     46  HB  VAL A   3      -0.592   5.615  -2.574  1.00  8.92           H  
ATOM     47 1HG1 VAL A   3      -0.728   7.809  -1.523  1.00  8.92           H  
ATOM     48 2HG1 VAL A   3       0.752   6.940  -1.049  1.00  8.92           H  
ATOM     49 3HG1 VAL A   3       0.836   8.249  -2.258  1.00  8.92           H  
ATOM     50 1HG2 VAL A   3      -1.708   7.438  -3.797  1.00  8.92           H  
ATOM     51 2HG2 VAL A   3      -0.189   7.867  -4.549  1.00  8.92           H  
ATOM     52 3HG2 VAL A   3      -0.917   6.325  -4.917  1.00  8.92           H  
ATOM     53  N   ASP A   4       2.325   7.155  -5.244  1.00 12.95           N  
ATOM     54  CA  ASP A   4       3.124   8.253  -5.783  1.00 12.95           C  
ATOM     55  C   ASP A   4       2.340   9.558  -5.699  1.00 12.95           C  
ATOM     56  O   ASP A   4       1.130   9.561  -5.494  1.00 12.95           O  
ATOM     57  CB  ASP A   4       3.599   7.958  -7.211  1.00 12.95           C  
ATOM     58  CG  ASP A   4       4.880   8.770  -7.636  1.00 12.95           C  
ATOM     59  OD1 ASP A   4       5.291   9.629  -6.881  1.00 12.95           O  
ATOM     60  OD2 ASP A   4       5.417   8.510  -8.687  1.00 12.95           O  
ATOM     61  H   ASP A   4       1.800   6.521  -5.850  1.00 12.95           H  
ATOM     62  HA  ASP A   4       4.015   8.360  -5.164  1.00 12.95           H  
ATOM     63 1HB  ASP A   4       3.788   6.892  -7.332  1.00 12.95           H  
ATOM     64 2HB  ASP A   4       2.817   8.228  -7.887  1.00 12.95           H  
ATOM     65  N   GLU A   5       3.005  10.666  -5.967  1.00 17.55           N  
ATOM     66  CA  GLU A   5       2.358  11.975  -5.889  1.00 17.55           C  
ATOM     67  C   GLU A   5       1.151  12.097  -6.823  1.00 17.55           C  
ATOM     68  O   GLU A   5       0.172  12.767  -6.497  1.00 17.55           O  
ATOM     69  CB  GLU A   5       3.368  13.074  -6.221  1.00 17.55           C  
ATOM     70  CG  GLU A   5       4.451  13.273  -5.160  1.00 17.55           C  
ATOM     71  CD  GLU A   5       5.470  14.338  -5.512  1.00 17.55           C  
ATOM     72  OE1 GLU A   5       5.423  14.857  -6.603  1.00 17.55           O  
ATOM     73  OE2 GLU A   5       6.299  14.628  -4.680  1.00 17.55           O  
ATOM     74  H   GLU A   5       3.999  10.575  -6.177  1.00 17.55           H  
ATOM     75  HA  GLU A   5       2.009  12.120  -4.868  1.00 17.55           H  
ATOM     76 1HB  GLU A   5       3.861  12.836  -7.165  1.00 17.55           H  
ATOM     77 2HB  GLU A   5       2.845  14.021  -6.355  1.00 17.55           H  
ATOM     78 1HG  GLU A   5       3.976  13.539  -4.218  1.00 17.55           H  
ATOM     79 2HG  GLU A   5       4.968  12.320  -5.016  1.00 17.55           H  
ATOM     80  N   ASN A   6       1.228  11.460  -7.984  1.00 21.57           N  
ATOM     81  CA  ASN A   6       0.154  11.481  -8.969  1.00 21.57           C  
ATOM     82  C   ASN A   6      -0.483  10.100  -9.118  1.00 21.57           C  
ATOM     83  O   ASN A   6      -1.134   9.815 -10.128  1.00 21.57           O  
ATOM     84  CB  ASN A   6       0.689  11.951 -10.301  1.00 21.57           C  
ATOM     85  CG  ASN A   6       1.121  13.394 -10.270  1.00 21.57           C  
ATOM     86  OD1 ASN A   6       0.293  14.311 -10.286  1.00 21.57           O  
ATOM     87  ND2 ASN A   6       2.411  13.611 -10.217  1.00 21.57           N  
ATOM     88  H   ASN A   6       2.066  10.929  -8.183  1.00 21.57           H  
ATOM     89  HA  ASN A   6      -0.623  12.165  -8.628  1.00 21.57           H  
ATOM     90 1HB  ASN A   6       1.542  11.331 -10.583  1.00 21.57           H  
ATOM     91 2HB  ASN A   6      -0.076  11.825 -11.065  1.00 21.57           H  
ATOM     92 1HD2 ASN A   6       2.761  14.549 -10.189  1.00 21.57           H  
ATOM     93 2HD2 ASN A   6       3.050  12.841 -10.198  1.00 21.57           H  
ATOM     94  N   GLY A   7      -0.282   9.236  -8.127  1.00 23.96           N  
ATOM     95  CA  GLY A   7      -0.763   7.866  -8.216  1.00 23.96           C  
ATOM     96  C   GLY A   7       0.299   7.087  -8.983  1.00 23.96           C  
ATOM     97  O   GLY A   7       1.216   7.701  -9.526  1.00 23.96           O  
ATOM     98  H   GLY A   7       0.214   9.519  -7.282  1.00 23.96           H  
ATOM     99 1HA  GLY A   7      -0.892   7.455  -7.216  1.00 23.96           H  
ATOM    100 2HA  GLY A   7      -1.720   7.837  -8.734  1.00 23.96           H  
ATOM    101  N   THR A   8       0.208   5.759  -9.062  1.00 24.67           N  
ATOM    102  CA  THR A   8      -0.868   4.925  -8.543  1.00 24.67           C  
ATOM    103  C   THR A   8      -0.561   4.464  -7.132  1.00 24.67           C  
ATOM    104  O   THR A   8       0.432   4.872  -6.528  1.00 24.67           O  
ATOM    105  CB  THR A   8      -1.047   3.661  -9.391  1.00 24.67           C  
ATOM    106  OG1 THR A   8       0.071   2.782  -9.166  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -1.097   4.034 -10.860  1.00 24.67           C  
ATOM    108  H   THR A   8       0.943   5.285  -9.564  1.00 24.67           H  
ATOM    109  HA  THR A   8      -1.800   5.489  -8.533  1.00 24.67           H  
ATOM    110  HB  THR A   8      -1.971   3.152  -9.126  1.00 24.67           H  
ATOM    111  HG1 THR A   8       0.075   2.094  -9.845  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -1.215   3.132 -11.461  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -1.940   4.702 -11.039  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -0.171   4.536 -11.139  1.00 24.67           H  
ATOM    115  N   LEU A   9      -1.448   3.607  -6.628  1.00 24.00           N  
ATOM    116  CA  LEU A   9      -1.406   3.010  -5.291  1.00 24.00           C  
ATOM    117  C   LEU A   9      -0.510   1.765  -5.222  1.00 24.00           C  
ATOM    118  O   LEU A   9      -0.432   1.093  -4.170  1.00 24.00           O  
ATOM    119  CB  LEU A   9      -2.816   2.569  -4.891  1.00 24.00           C  
ATOM    120  CG  LEU A   9      -3.863   3.640  -4.720  1.00 24.00           C  
ATOM    121  CD1 LEU A   9      -5.210   2.971  -4.479  1.00 24.00           C  
ATOM    122  CD2 LEU A   9      -3.485   4.511  -3.554  1.00 24.00           C  
ATOM    123  H   LEU A   9      -2.224   3.346  -7.215  1.00 24.00           H  
ATOM    124  HA  LEU A   9      -1.026   3.749  -4.590  1.00 24.00           H  
ATOM    125 1HB  LEU A   9      -3.182   1.866  -5.638  1.00 24.00           H  
ATOM    126 2HB  LEU A   9      -2.741   2.045  -3.945  1.00 24.00           H  
ATOM    127  HG  LEU A   9      -3.931   4.243  -5.625  1.00 24.00           H  
ATOM    128 1HD1 LEU A   9      -5.978   3.734  -4.356  1.00 24.00           H  
ATOM    129 2HD1 LEU A   9      -5.459   2.340  -5.334  1.00 24.00           H  
ATOM    130 3HD1 LEU A   9      -5.159   2.358  -3.581  1.00 24.00           H  
ATOM    131 1HD2 LEU A   9      -4.235   5.290  -3.415  1.00 24.00           H  
ATOM    132 2HD2 LEU A   9      -3.419   3.906  -2.650  1.00 24.00           H  
ATOM    133 3HD2 LEU A   9      -2.533   4.957  -3.752  1.00 24.00           H  
ATOM    134  N   ASP A  10       0.147   1.424  -6.353  1.00 21.68           N  
ATOM    135  CA  ASP A  10       0.987   0.234  -6.413  1.00 21.68           C  
ATOM    136  C   ASP A  10       0.167  -1.033  -6.182  1.00 21.68           C  
ATOM    137  O   ASP A  10      -0.250  -1.694  -7.133  1.00 21.68           O  
ATOM    138  CB  ASP A  10       2.184   0.304  -5.450  1.00 21.68           C  
ATOM    139  CG  ASP A  10       3.166  -0.819  -5.743  1.00 21.68           C  
ATOM    140  OD1 ASP A  10       3.764  -0.774  -6.786  1.00 21.68           O  
ATOM    141  OD2 ASP A  10       3.306  -1.734  -4.938  1.00 21.68           O  
ATOM    142  H   ASP A  10       0.068   1.999  -7.192  1.00 21.68           H  
ATOM    143  HA  ASP A  10       1.403   0.172  -7.419  1.00 21.68           H  
ATOM    144 1HB  ASP A  10       2.693   1.263  -5.587  1.00 21.68           H  
ATOM    145 2HB  ASP A  10       1.879   0.262  -4.414  1.00 21.68           H  
ATOM    146  N   LEU A  11       0.029  -1.401  -4.916  1.00 17.71           N  
ATOM    147  CA  LEU A  11      -0.659  -2.587  -4.429  1.00 17.71           C  
ATOM    148  C   LEU A  11       0.054  -3.915  -4.714  1.00 17.71           C  
ATOM    149  O   LEU A  11      -0.596  -4.963  -4.768  1.00 17.71           O  
ATOM    150  CB  LEU A  11      -2.082  -2.634  -5.029  1.00 17.71           C  
ATOM    151  CG  LEU A  11      -2.945  -1.338  -4.860  1.00 17.71           C  
ATOM    152  CD1 LEU A  11      -4.290  -1.531  -5.507  1.00 17.71           C  
ATOM    153  CD2 LEU A  11      -3.085  -1.012  -3.410  1.00 17.71           C  
ATOM    154  H   LEU A  11       0.370  -0.735  -4.240  1.00 17.71           H  
ATOM    155  HA  LEU A  11      -0.756  -2.488  -3.355  1.00 17.71           H  
ATOM    156 1HB  LEU A  11      -2.035  -2.881  -6.081  1.00 17.71           H  
ATOM    157 2HB  LEU A  11      -2.621  -3.437  -4.531  1.00 17.71           H  
ATOM    158  HG  LEU A  11      -2.462  -0.513  -5.364  1.00 17.71           H  
ATOM    159 1HD1 LEU A  11      -4.876  -0.617  -5.400  1.00 17.71           H  
ATOM    160 2HD1 LEU A  11      -4.152  -1.752  -6.566  1.00 17.71           H  
ATOM    161 3HD1 LEU A  11      -4.812  -2.357  -5.027  1.00 17.71           H  
ATOM    162 1HD2 LEU A  11      -3.679  -0.105  -3.295  1.00 17.71           H  
ATOM    163 2HD2 LEU A  11      -3.576  -1.835  -2.894  1.00 17.71           H  
ATOM    164 3HD2 LEU A  11      -2.097  -0.855  -3.001  1.00 17.71           H  
ATOM    165  N   SER A  12       1.398  -3.919  -4.780  1.00 13.16           N  
ATOM    166  CA  SER A  12       2.147  -5.176  -4.969  1.00 13.16           C  
ATOM    167  C   SER A  12       1.875  -6.209  -3.864  1.00 13.16           C  
ATOM    168  O   SER A  12       2.028  -7.412  -4.070  1.00 13.16           O  
ATOM    169  CB  SER A  12       3.647  -4.921  -4.973  1.00 13.16           C  
ATOM    170  OG  SER A  12       4.034  -4.149  -6.061  1.00 13.16           O  
ATOM    171  H   SER A  12       1.932  -3.038  -4.743  1.00 13.16           H  
ATOM    172  HA  SER A  12       1.853  -5.607  -5.926  1.00 13.16           H  
ATOM    173 1HB  SER A  12       3.931  -4.414  -4.051  1.00 13.16           H  
ATOM    174 2HB  SER A  12       4.169  -5.873  -4.999  1.00 13.16           H  
ATOM    175  HG  SER A  12       3.831  -3.216  -5.796  1.00 13.16           H  
ATOM    176  N   MET A  13       1.453  -5.733  -2.696  1.00  9.40           N  
ATOM    177  CA  MET A  13       1.175  -6.564  -1.530  1.00  9.40           C  
ATOM    178  C   MET A  13      -0.224  -7.195  -1.525  1.00  9.40           C  
ATOM    179  O   MET A  13      -0.599  -7.830  -0.544  1.00  9.40           O  
ATOM    180  CB  MET A  13       1.388  -5.749  -0.264  1.00  9.40           C  
ATOM    181  CG  MET A  13       2.834  -5.330  -0.033  1.00  9.40           C  
ATOM    182  SD  MET A  13       3.042  -4.267   1.400  1.00  9.40           S  
ATOM    183  CE  MET A  13       2.642  -5.376   2.728  1.00  9.40           C  
ATOM    184  H   MET A  13       1.340  -4.735  -2.614  1.00  9.40           H  
ATOM    185  HA  MET A  13       1.893  -7.383  -1.530  1.00  9.40           H  
ATOM    186 1HB  MET A  13       0.776  -4.865  -0.301  1.00  9.40           H  
ATOM    187 2HB  MET A  13       1.066  -6.333   0.599  1.00  9.40           H  
ATOM    188 1HG  MET A  13       3.453  -6.216   0.102  1.00  9.40           H  
ATOM    189 2HG  MET A  13       3.196  -4.793  -0.912  1.00  9.40           H  
ATOM    190 1HE  MET A  13       2.730  -4.850   3.678  1.00  9.40           H  
ATOM    191 2HE  MET A  13       1.619  -5.735   2.605  1.00  9.40           H  
ATOM    192 3HE  MET A  13       3.328  -6.223   2.715  1.00  9.40           H  
ATOM    193  N   HIS A  14      -1.003  -7.025  -2.601  1.00  7.07           N  
ATOM    194  CA  HIS A  14      -2.354  -7.608  -2.660  1.00  7.07           C  
ATOM    195  C   HIS A  14      -2.398  -9.141  -2.678  1.00  7.07           C  
ATOM    196  O   HIS A  14      -3.453  -9.734  -2.442  1.00  7.07           O  
ATOM    197  CB  HIS A  14      -3.108  -7.138  -3.910  1.00  7.07           C  
ATOM    198  CG  HIS A  14      -2.573  -7.705  -5.220  1.00  7.07           C  
ATOM    199  ND1 HIS A  14      -1.444  -7.220  -5.831  1.00  7.07           N  
ATOM    200  CD2 HIS A  14      -3.031  -8.706  -6.013  1.00  7.07           C  
ATOM    201  CE1 HIS A  14      -1.222  -7.891  -6.948  1.00  7.07           C  
ATOM    202  NE2 HIS A  14      -2.173  -8.803  -7.087  1.00  7.07           N  
ATOM    203  H   HIS A  14      -0.675  -6.467  -3.390  1.00  7.07           H  
ATOM    204  HA  HIS A  14      -2.915  -7.281  -1.784  1.00  7.07           H  
ATOM    205 1HB  HIS A  14      -4.159  -7.409  -3.824  1.00  7.07           H  
ATOM    206 2HB  HIS A  14      -3.053  -6.050  -3.972  1.00  7.07           H  
ATOM    207  HD1 HIS A  14      -0.875  -6.450  -5.497  1.00  7.07           H  
ATOM    208  HD2 HIS A  14      -3.887  -9.374  -5.936  1.00  7.07           H  
ATOM    209  HE1 HIS A  14      -0.364  -7.647  -7.571  1.00  7.07           H  
ATOM    210  N   LYS A  15      -1.289  -9.798  -2.998  1.00  6.04           N  
ATOM    211  CA  LYS A  15      -1.300 -11.252  -3.033  1.00  6.04           C  
ATOM    212  C   LYS A  15      -1.158 -11.807  -1.622  1.00  6.04           C  
ATOM    213  O   LYS A  15      -0.186 -11.506  -0.930  1.00  6.04           O  
ATOM    214  CB  LYS A  15      -0.174 -11.782  -3.920  1.00  6.04           C  
ATOM    215  CG  LYS A  15      -0.332 -11.447  -5.393  1.00  6.04           C  
ATOM    216  CD  LYS A  15       0.791 -12.040  -6.229  1.00  6.04           C  
ATOM    217  CE  LYS A  15       0.625 -11.691  -7.701  1.00  6.04           C  
ATOM    218  NZ  LYS A  15       1.722 -12.267  -8.534  1.00  6.04           N  
ATOM    219  H   LYS A  15      -0.442  -9.282  -3.197  1.00  6.04           H  
ATOM    220  HA  LYS A  15      -2.257 -11.586  -3.436  1.00  6.04           H  
ATOM    221 1HB  LYS A  15       0.774 -11.361  -3.584  1.00  6.04           H  
ATOM    222 2HB  LYS A  15      -0.108 -12.865  -3.821  1.00  6.04           H  
ATOM    223 1HG  LYS A  15      -1.292 -11.812  -5.759  1.00  6.04           H  
ATOM    224 2HG  LYS A  15      -0.311 -10.367  -5.507  1.00  6.04           H  
ATOM    225 1HD  LYS A  15       1.747 -11.647  -5.878  1.00  6.04           H  
ATOM    226 2HD  LYS A  15       0.799 -13.124  -6.119  1.00  6.04           H  
ATOM    227 1HE  LYS A  15      -0.330 -12.078  -8.054  1.00  6.04           H  
ATOM    228 2HE  LYS A  15       0.628 -10.605  -7.812  1.00  6.04           H  
ATOM    229 1HZ  LYS A  15       1.579 -12.016  -9.502  1.00  6.04           H  
ATOM    230 2HZ  LYS A  15       2.611 -11.905  -8.220  1.00  6.04           H  
ATOM    231 3HZ  LYS A  15       1.719 -13.274  -8.445  1.00  6.04           H  
ATOM    232  N   HIS A  16      -2.101 -12.654  -1.210  1.00  6.12           N  
ATOM    233  CA  HIS A  16      -2.066 -13.196   0.147  1.00  6.12           C  
ATOM    234  C   HIS A  16      -1.875 -14.710   0.204  1.00  6.12           C  
ATOM    235  O   HIS A  16      -1.935 -15.305   1.278  1.00  6.12           O  
ATOM    236  CB  HIS A  16      -3.357 -12.832   0.888  1.00  6.12           C  
ATOM    237  CG  HIS A  16      -3.570 -11.349   1.049  1.00  6.12           C  
ATOM    238  ND1 HIS A  16      -2.774 -10.565   1.858  1.00  6.12           N  
ATOM    239  CD2 HIS A  16      -4.489 -10.516   0.505  1.00  6.12           C  
ATOM    240  CE1 HIS A  16      -3.196  -9.312   1.804  1.00  6.12           C  
ATOM    241  NE2 HIS A  16      -4.240  -9.256   0.997  1.00  6.12           N  
ATOM    242  H   HIS A  16      -2.875 -12.868  -1.822  1.00  6.12           H  
ATOM    243  HA  HIS A  16      -1.236 -12.747   0.691  1.00  6.12           H  
ATOM    244 1HB  HIS A  16      -4.209 -13.239   0.349  1.00  6.12           H  
ATOM    245 2HB  HIS A  16      -3.347 -13.287   1.877  1.00  6.12           H  
ATOM    246  HD1 HIS A  16      -1.991 -10.870   2.397  1.00  6.12           H  
ATOM    247  HD2 HIS A  16      -5.314 -10.676  -0.189  1.00  6.12           H  
ATOM    248  HE1 HIS A  16      -2.694  -8.533   2.375  1.00  6.12           H  
ATOM    249  N   ARG A  17      -1.669 -15.341  -0.953  1.00  7.32           N  
ATOM    250  CA  ARG A  17      -1.487 -16.797  -1.003  1.00  7.32           C  
ATOM    251  C   ARG A  17      -2.595 -17.550  -0.254  1.00  7.32           C  
ATOM    252  O   ARG A  17      -2.329 -18.466   0.526  1.00  7.32           O  
ATOM    253  CB  ARG A  17      -0.115 -17.191  -0.472  1.00  7.32           C  
ATOM    254  CG  ARG A  17       1.059 -16.629  -1.283  1.00  7.32           C  
ATOM    255  CD  ARG A  17       2.382 -17.090  -0.765  1.00  7.32           C  
ATOM    256  NE  ARG A  17       2.559 -18.524  -0.926  1.00  7.32           N  
ATOM    257  CZ  ARG A  17       2.927 -19.158  -2.048  1.00  7.32           C  
ATOM    258  NH1 ARG A  17       3.177 -18.499  -3.161  1.00  7.32           N  
ATOM    259  NH2 ARG A  17       3.029 -20.468  -1.996  1.00  7.32           N  
ATOM    260  H   ARG A  17      -1.614 -14.798  -1.799  1.00  7.32           H  
ATOM    261  HA  ARG A  17      -1.529 -17.101  -2.050  1.00  7.32           H  
ATOM    262 1HB  ARG A  17      -0.001 -16.858   0.559  1.00  7.32           H  
ATOM    263 2HB  ARG A  17      -0.025 -18.281  -0.468  1.00  7.32           H  
ATOM    264 1HG  ARG A  17       0.967 -16.954  -2.319  1.00  7.32           H  
ATOM    265 2HG  ARG A  17       1.039 -15.539  -1.242  1.00  7.32           H  
ATOM    266 1HD  ARG A  17       3.182 -16.585  -1.303  1.00  7.32           H  
ATOM    267 2HD  ARG A  17       2.454 -16.859   0.298  1.00  7.32           H  
ATOM    268  HE  ARG A  17       2.401 -19.126  -0.110  1.00  7.32           H  
ATOM    269 1HH1 ARG A  17       3.093 -17.493  -3.180  1.00  7.32           H  
ATOM    270 2HH1 ARG A  17       3.451 -19.000  -3.992  1.00  7.32           H  
ATOM    271 1HH2 ARG A  17       2.814 -20.922  -1.093  1.00  7.32           H  
ATOM    272 2HH2 ARG A  17       3.299 -21.001  -2.806  1.00  7.32           H  
ATOM    273  N   LYS A  18      -3.853 -17.216  -0.550  1.00  9.85           N  
ATOM    274  CA  LYS A  18      -5.004 -17.808   0.138  1.00  9.85           C  
ATOM    275  C   LYS A  18      -5.091 -19.326   0.005  1.00  9.85           C  
ATOM    276  O   LYS A  18      -5.715 -19.986   0.829  1.00  9.85           O  
ATOM    277  CB  LYS A  18      -6.306 -17.177  -0.346  1.00  9.85           C  
ATOM    278  CG  LYS A  18      -6.493 -15.724   0.085  1.00  9.85           C  
ATOM    279  CD  LYS A  18      -7.819 -15.164  -0.418  1.00  9.85           C  
ATOM    280  CE  LYS A  18      -8.033 -13.725   0.036  1.00  9.85           C  
ATOM    281  NZ  LYS A  18      -9.329 -13.179  -0.463  1.00  9.85           N  
ATOM    282  H   LYS A  18      -4.010 -16.485  -1.228  1.00  9.85           H  
ATOM    283  HA  LYS A  18      -4.904 -17.581   1.201  1.00  9.85           H  
ATOM    284 1HB  LYS A  18      -6.350 -17.216  -1.434  1.00  9.85           H  
ATOM    285 2HB  LYS A  18      -7.152 -17.752   0.036  1.00  9.85           H  
ATOM    286 1HG  LYS A  18      -6.462 -15.656   1.173  1.00  9.85           H  
ATOM    287 2HG  LYS A  18      -5.678 -15.126  -0.320  1.00  9.85           H  
ATOM    288 1HD  LYS A  18      -7.837 -15.200  -1.509  1.00  9.85           H  
ATOM    289 2HD  LYS A  18      -8.637 -15.776  -0.039  1.00  9.85           H  
ATOM    290 1HE  LYS A  18      -8.030 -13.691   1.125  1.00  9.85           H  
ATOM    291 2HE  LYS A  18      -7.217 -13.104  -0.339  1.00  9.85           H  
ATOM    292 1HZ  LYS A  18      -9.443 -12.228  -0.144  1.00  9.85           H  
ATOM    293 2HZ  LYS A  18      -9.338 -13.199  -1.474  1.00  9.85           H  
ATOM    294 3HZ  LYS A  18     -10.089 -13.744  -0.110  1.00  9.85           H  
ATOM    295  N   ARG A  19      -4.438 -19.891  -1.005  1.00 13.79           N  
ATOM    296  CA  ARG A  19      -4.433 -21.333  -1.226  1.00 13.79           C  
ATOM    297  C   ARG A  19      -3.794 -22.089  -0.052  1.00 13.79           C  
ATOM    298  O   ARG A  19      -4.062 -23.277   0.140  1.00 13.79           O  
ATOM    299  CB  ARG A  19      -3.686 -21.677  -2.504  1.00 13.79           C  
ATOM    300  CG  ARG A  19      -4.395 -21.263  -3.792  1.00 13.79           C  
ATOM    301  CD  ARG A  19      -3.594 -21.607  -5.006  1.00 13.79           C  
ATOM    302  NE  ARG A  19      -4.275 -21.222  -6.238  1.00 13.79           N  
ATOM    303  CZ  ARG A  19      -3.735 -21.299  -7.473  1.00 13.79           C  
ATOM    304  NH1 ARG A  19      -2.507 -21.745  -7.632  1.00 13.79           N  
ATOM    305  NH2 ARG A  19      -4.442 -20.926  -8.526  1.00 13.79           N  
ATOM    306  H   ARG A  19      -3.933 -19.296  -1.641  1.00 13.79           H  
ATOM    307  HA  ARG A  19      -5.466 -21.667  -1.330  1.00 13.79           H  
ATOM    308 1HB  ARG A  19      -2.709 -21.194  -2.489  1.00 13.79           H  
ATOM    309 2HB  ARG A  19      -3.518 -22.752  -2.545  1.00 13.79           H  
ATOM    310 1HG  ARG A  19      -5.355 -21.776  -3.858  1.00 13.79           H  
ATOM    311 2HG  ARG A  19      -4.559 -20.186  -3.782  1.00 13.79           H  
ATOM    312 1HD  ARG A  19      -2.637 -21.088  -4.969  1.00 13.79           H  
ATOM    313 2HD  ARG A  19      -3.421 -22.682  -5.033  1.00 13.79           H  
ATOM    314  HE  ARG A  19      -5.222 -20.874  -6.161  1.00 13.79           H  
ATOM    315 1HH1 ARG A  19      -1.965 -22.031  -6.828  1.00 13.79           H  
ATOM    316 2HH1 ARG A  19      -2.106 -21.801  -8.557  1.00 13.79           H  
ATOM    317 1HH2 ARG A  19      -5.386 -20.585  -8.406  1.00 13.79           H  
ATOM    318 2HH2 ARG A  19      -4.040 -20.983  -9.450  1.00 13.79           H  
ATOM    319  N   GLU A  20      -2.950 -21.404   0.735  1.00 18.33           N  
ATOM    320  CA  GLU A  20      -2.284 -22.027   1.878  1.00 18.33           C  
ATOM    321  C   GLU A  20      -3.189 -22.021   3.112  1.00 18.33           C  
ATOM    322  O   GLU A  20      -2.839 -22.576   4.154  1.00 18.33           O  
ATOM    323  CB  GLU A  20      -0.975 -21.309   2.233  1.00 18.33           C  
ATOM    324  CG  GLU A  20       0.130 -21.377   1.178  1.00 18.33           C  
ATOM    325  CD  GLU A  20       1.417 -20.719   1.650  1.00 18.33           C  
ATOM    326  OE1 GLU A  20       1.450 -20.249   2.762  1.00 18.33           O  
ATOM    327  OE2 GLU A  20       2.365 -20.664   0.890  1.00 18.33           O  
ATOM    328  H   GLU A  20      -2.772 -20.415   0.550  1.00 18.33           H  
ATOM    329  HA  GLU A  20      -2.058 -23.062   1.625  1.00 18.33           H  
ATOM    330 1HB  GLU A  20      -1.192 -20.252   2.415  1.00 18.33           H  
ATOM    331 2HB  GLU A  20      -0.579 -21.721   3.159  1.00 18.33           H  
ATOM    332 1HG  GLU A  20       0.329 -22.420   0.933  1.00 18.33           H  
ATOM    333 2HG  GLU A  20      -0.221 -20.878   0.272  1.00 18.33           H  
ATOM    334  N   ASN A  21      -4.358 -21.392   2.992  1.00 22.04           N  
ATOM    335  CA  ASN A  21      -5.330 -21.271   4.062  1.00 22.04           C  
ATOM    336  C   ASN A  21      -6.660 -21.827   3.582  1.00 22.04           C  
ATOM    337  O   ASN A  21      -7.724 -21.306   3.899  1.00 22.04           O  
ATOM    338  CB  ASN A  21      -5.466 -19.828   4.511  1.00 22.04           C  
ATOM    339  CG  ASN A  21      -4.216 -19.310   5.184  1.00 22.04           C  
ATOM    340  OD1 ASN A  21      -3.960 -19.625   6.351  1.00 22.04           O  
ATOM    341  ND2 ASN A  21      -3.441 -18.525   4.478  1.00 22.04           N  
ATOM    342  H   ASN A  21      -4.612 -20.963   2.104  1.00 22.04           H  
ATOM    343  HA  ASN A  21      -5.007 -21.877   4.909  1.00 22.04           H  
ATOM    344 1HB  ASN A  21      -5.683 -19.202   3.640  1.00 22.04           H  
ATOM    345 2HB  ASN A  21      -6.303 -19.737   5.201  1.00 22.04           H  
ATOM    346 1HD2 ASN A  21      -2.599 -18.155   4.877  1.00 22.04           H  
ATOM    347 2HD2 ASN A  21      -3.689 -18.289   3.539  1.00 22.04           H  
ATOM    348  N   ALA A  22      -6.593 -22.907   2.809  1.00 24.10           N  
ATOM    349  CA  ALA A  22      -7.784 -23.569   2.276  1.00 24.10           C  
ATOM    350  C   ALA A  22      -8.724 -24.040   3.386  1.00 24.10           C  
ATOM    351  O   ALA A  22      -9.944 -24.043   3.213  1.00 24.10           O  
ATOM    352  CB  ALA A  22      -7.372 -24.748   1.417  1.00 24.10           C  
ATOM    353  H   ALA A  22      -5.678 -23.273   2.570  1.00 24.10           H  
ATOM    354  HA  ALA A  22      -8.322 -22.847   1.661  1.00 24.10           H  
ATOM    355 1HB  ALA A  22      -8.261 -25.220   0.999  1.00 24.10           H  
ATOM    356 2HB  ALA A  22      -6.725 -24.397   0.607  1.00 24.10           H  
ATOM    357 3HB  ALA A  22      -6.833 -25.466   2.021  1.00 24.10           H  
ATOM    358  N   PHE A  23      -8.154 -24.445   4.523  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -8.930 -24.937   5.657  1.00 24.67           C  
ATOM    360  C   PHE A  23      -8.505 -24.260   6.969  1.00 24.67           C  
ATOM    361  O   PHE A  23      -7.806 -24.889   7.766  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -8.745 -26.448   5.785  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -9.118 -27.185   4.535  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -8.140 -27.552   3.621  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -10.434 -27.485   4.250  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -8.472 -28.207   2.454  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -10.770 -28.137   3.082  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -9.787 -28.498   2.184  1.00 24.67           C  
ATOM    369  H   PHE A  23      -7.148 -24.405   4.599  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -9.986 -24.731   5.477  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -7.704 -26.671   6.020  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -9.358 -26.825   6.602  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -7.099 -27.315   3.834  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -11.211 -27.192   4.956  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -7.693 -28.489   1.745  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -11.813 -28.364   2.869  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -10.054 -29.012   1.262  1.00 24.67           H  
ATOM    378  N   PRO A  24      -8.844 -22.978   7.207  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -8.419 -22.192   8.352  1.00 24.67           C  
ATOM    380  C   PRO A  24      -8.889 -22.825   9.648  1.00 24.67           C  
ATOM    381  O   PRO A  24      -9.966 -23.423   9.692  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -9.142 -20.854   8.146  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -9.456 -20.805   6.684  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -9.758 -22.244   6.313  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -7.326 -22.076   8.338  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -10.039 -20.816   8.787  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -8.491 -20.030   8.462  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -10.300 -20.127   6.490  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -8.597 -20.405   6.128  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -10.801 -22.496   6.538  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -9.531 -22.362   5.279  1.00 24.67           H  
ATOM    392  N   SER A  25      -8.114 -22.665  10.710  1.00 24.67           N  
ATOM    393  CA  SER A  25      -8.558 -23.158  12.005  1.00 24.67           C  
ATOM    394  C   SER A  25      -9.833 -22.418  12.376  1.00 24.67           C  
ATOM    395  O   SER A  25      -9.933 -21.212  12.145  1.00 24.67           O  
ATOM    396  CB  SER A  25      -7.495 -22.934  13.058  1.00 24.67           C  
ATOM    397  OG  SER A  25      -7.951 -23.333  14.322  1.00 24.67           O  
ATOM    398  H   SER A  25      -7.228 -22.191  10.629  1.00 24.67           H  
ATOM    399  HA  SER A  25      -8.777 -24.224  11.929  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -6.599 -23.496  12.797  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -7.226 -21.879  13.084  1.00 24.67           H  
ATOM    402  HG  SER A  25      -8.744 -22.797  14.502  1.00 24.67           H  
ATOM    403  N   SER A  26     -10.801 -23.118  12.956  1.00 24.67           N  
ATOM    404  CA  SER A  26     -12.034 -22.448  13.348  1.00 24.67           C  
ATOM    405  C   SER A  26     -11.741 -21.351  14.361  1.00 24.67           C  
ATOM    406  O   SER A  26     -10.930 -21.547  15.271  1.00 24.67           O  
ATOM    407  CB  SER A  26     -13.018 -23.440  13.932  1.00 24.67           C  
ATOM    408  OG  SER A  26     -14.184 -22.794  14.373  1.00 24.67           O  
ATOM    409  H   SER A  26     -10.681 -24.106  13.119  1.00 24.67           H  
ATOM    410  HA  SER A  26     -12.478 -21.989  12.463  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -13.274 -24.186  13.181  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -12.552 -23.961  14.767  1.00 24.67           H  
ATOM    413  HG  SER A  26     -13.892 -22.069  14.961  1.00 24.67           H  
ATOM    414  N   SER A  27     -12.395 -20.208  14.191  1.00 24.67           N  
ATOM    415  CA  SER A  27     -12.262 -19.078  15.102  1.00 24.67           C  
ATOM    416  C   SER A  27     -13.194 -19.241  16.291  1.00 24.67           C  
ATOM    417  O   SER A  27     -14.077 -20.101  16.271  1.00 24.67           O  
ATOM    418  CB  SER A  27     -12.566 -17.781  14.377  1.00 24.67           C  
ATOM    419  OG  SER A  27     -13.919 -17.709  14.021  1.00 24.67           O  
ATOM    420  H   SER A  27     -13.021 -20.124  13.402  1.00 24.67           H  
ATOM    421  HA  SER A  27     -11.234 -19.046  15.470  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -12.310 -16.935  15.013  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -11.949 -17.717  13.482  1.00 24.67           H  
ATOM    424  HG  SER A  27     -14.405 -17.595  14.857  1.00 24.67           H  
ATOM    425  N   SER A  28     -13.005 -18.415  17.317  1.00 24.67           N  
ATOM    426  CA  SER A  28     -13.914 -18.387  18.458  1.00 24.67           C  
ATOM    427  C   SER A  28     -15.279 -17.889  18.027  1.00 24.67           C  
ATOM    428  O   SER A  28     -15.376 -17.021  17.163  1.00 24.67           O  
ATOM    429  CB  SER A  28     -13.428 -17.491  19.578  1.00 24.67           C  
ATOM    430  OG  SER A  28     -14.402 -17.454  20.610  1.00 24.67           O  
ATOM    431  H   SER A  28     -12.232 -17.765  17.287  1.00 24.67           H  
ATOM    432  HA  SER A  28     -14.024 -19.404  18.839  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -12.482 -17.860  19.971  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -13.261 -16.485  19.193  1.00 24.67           H  
ATOM    435  HG  SER A  28     -14.349 -18.316  21.046  1.00 24.67           H  
ATOM    436  N   CYS A  29     -16.328 -18.394  18.668  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -17.685 -17.925  18.407  1.00 24.67           C  
ATOM    438  C   CYS A  29     -18.003 -16.612  19.144  1.00 24.67           C  
ATOM    439  O   CYS A  29     -19.115 -16.090  19.037  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -18.703 -18.983  18.824  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -18.627 -20.495  17.842  1.00 24.67           S  
ATOM    442  H   CYS A  29     -16.182 -19.118  19.355  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -17.785 -17.752  17.335  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -18.546 -19.246  19.869  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -19.708 -18.572  18.735  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -18.765 -19.900  16.660  1.00 24.67           H  
ATOM    447  N   SER A  30     -17.034 -16.091  19.906  1.00 24.67           N  
ATOM    448  CA  SER A  30     -17.221 -14.858  20.660  1.00 24.67           C  
ATOM    449  C   SER A  30     -17.572 -13.695  19.736  1.00 24.67           C  
ATOM    450  O   SER A  30     -17.033 -13.576  18.636  1.00 24.67           O  
ATOM    451  CB  SER A  30     -15.933 -14.493  21.375  1.00 24.67           C  
ATOM    452  OG  SER A  30     -15.543 -15.490  22.270  1.00 24.67           O  
ATOM    453  H   SER A  30     -16.140 -16.569  19.982  1.00 24.67           H  
ATOM    454  HA  SER A  30     -18.027 -14.998  21.379  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -15.142 -14.330  20.642  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -16.079 -13.555  21.911  1.00 24.67           H  
ATOM    457  HG  SER A  30     -15.097 -16.163  21.719  1.00 24.67           H  
ATOM    458  N   SER A  31     -18.449 -12.813  20.206  1.00 24.67           N  
ATOM    459  CA  SER A  31     -18.820 -11.628  19.439  1.00 24.67           C  
ATOM    460  C   SER A  31     -17.923 -10.456  19.750  1.00 24.67           C  
ATOM    461  O   SER A  31     -17.435 -10.313  20.871  1.00 24.67           O  
ATOM    462  CB  SER A  31     -20.243 -11.191  19.725  1.00 24.67           C  
ATOM    463  OG  SER A  31     -20.542  -9.973  19.047  1.00 24.67           O  
ATOM    464  H   SER A  31     -18.865 -12.968  21.111  1.00 24.67           H  
ATOM    465  HA  SER A  31     -18.730 -11.859  18.377  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -20.933 -11.970  19.406  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -20.374 -11.051  20.796  1.00 24.67           H  
ATOM    468  HG  SER A  31     -19.956  -9.255  19.433  1.00 24.67           H  
ATOM    469  N   SER A  32     -17.726  -9.612  18.754  1.00 24.67           N  
ATOM    470  CA  SER A  32     -17.042  -8.359  18.973  1.00 24.67           C  
ATOM    471  C   SER A  32     -17.920  -7.537  19.906  1.00 24.67           C  
ATOM    472  O   SER A  32     -19.142  -7.704  19.859  1.00 24.67           O  
ATOM    473  CB  SER A  32     -16.862  -7.604  17.666  1.00 24.67           C  
ATOM    474  OG  SER A  32     -16.339  -6.311  17.891  1.00 24.67           O  
ATOM    475  H   SER A  32     -18.111  -9.830  17.845  1.00 24.67           H  
ATOM    476  HA  SER A  32     -16.076  -8.578  19.417  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -16.188  -8.161  17.018  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -17.821  -7.529  17.153  1.00 24.67           H  
ATOM    479  HG  SER A  32     -16.202  -5.930  17.016  1.00 24.67           H  
ATOM    480  N   PRO A  33     -17.344  -6.734  20.824  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -18.038  -5.786  21.674  1.00 24.67           C  
ATOM    482  C   PRO A  33     -18.512  -4.561  20.888  1.00 24.67           C  
ATOM    483  O   PRO A  33     -19.313  -3.768  21.401  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -16.968  -5.400  22.701  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -15.661  -5.598  21.980  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -15.887  -6.798  21.072  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -18.887  -6.289  22.154  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -17.120  -4.360  23.012  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -17.067  -6.028  23.600  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -15.412  -4.684  21.412  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -14.845  -5.755  22.700  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -15.308  -6.638  20.155  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -15.622  -7.738  21.585  1.00 24.67           H  
ATOM    494  N   GLY A  34     -18.008  -4.388  19.656  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -18.369  -3.216  18.882  1.00 24.67           C  
ATOM    496  C   GLY A  34     -17.947  -1.963  19.622  1.00 24.67           C  
ATOM    497  O   GLY A  34     -16.776  -1.786  19.959  1.00 24.67           O  
ATOM    498  H   GLY A  34     -17.371  -5.062  19.231  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -17.882  -3.255  17.908  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -19.445  -3.204  18.710  1.00 24.67           H  
ATOM    501  N   VAL A  35     -18.913  -1.090  19.854  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -18.700   0.173  20.542  1.00 24.67           C  
ATOM    503  C   VAL A  35     -19.440   0.173  21.872  1.00 24.67           C  
ATOM    504  O   VAL A  35     -19.586   1.213  22.519  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -19.210   1.331  19.679  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -18.426   1.395  18.375  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -20.695   1.125  19.418  1.00 24.67           C  
ATOM    508  H   VAL A  35     -19.849  -1.314  19.546  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -17.634   0.302  20.728  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -19.056   2.271  20.207  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -18.789   2.227  17.772  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -17.368   1.542  18.597  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -18.554   0.466  17.822  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -21.078   1.946  18.814  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -20.844   0.184  18.890  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -21.232   1.094  20.372  1.00 24.67           H  
ATOM    517  N   LYS A  36     -19.935  -1.000  22.261  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -20.701  -1.175  23.484  1.00 24.67           C  
ATOM    519  C   LYS A  36     -21.824  -0.140  23.586  1.00 24.67           C  
ATOM    520  O   LYS A  36     -22.652  -0.028  22.680  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -19.763  -1.111  24.695  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -18.667  -2.174  24.683  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -17.839  -2.123  25.963  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -16.740  -3.179  25.967  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -15.912  -3.109  27.207  1.00 24.67           N  
ATOM    526  H   LYS A  36     -19.748  -1.832  21.702  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -21.160  -2.164  23.460  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -19.283  -0.133  24.749  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -20.335  -1.260  25.609  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -19.120  -3.162  24.579  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -18.015  -2.008  23.822  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -17.384  -1.135  26.058  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -18.489  -2.287  26.821  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -17.195  -4.166  25.900  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -16.093  -3.029  25.102  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -15.198  -3.822  27.176  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -15.477  -2.200  27.272  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -16.501  -3.258  28.014  1.00 24.67           H  
ATOM    539  N   SER A  37     -21.864   0.603  24.690  1.00 24.67           N  
ATOM    540  CA  SER A  37     -22.890   1.611  24.902  1.00 24.67           C  
ATOM    541  C   SER A  37     -22.495   2.600  26.000  1.00 24.67           C  
ATOM    542  O   SER A  37     -22.008   2.170  27.046  1.00 24.67           O  
ATOM    543  CB  SER A  37     -24.179   0.928  25.329  1.00 24.67           C  
ATOM    544  OG  SER A  37     -25.177   1.862  25.664  1.00 24.67           O  
ATOM    545  H   SER A  37     -21.157   0.480  25.396  1.00 24.67           H  
ATOM    546  HA  SER A  37     -23.059   2.106  23.952  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -24.537   0.287  24.526  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -23.977   0.291  26.188  1.00 24.67           H  
ATOM    549  HG  SER A  37     -24.783   2.440  26.352  1.00 24.67           H  
ATOM    550  N   PRO A  38     -22.678   3.918  25.801  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -22.573   4.944  26.821  1.00 24.67           C  
ATOM    552  C   PRO A  38     -23.555   4.659  27.954  1.00 24.67           C  
ATOM    553  O   PRO A  38     -24.676   4.185  27.709  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -22.898   6.223  26.045  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -22.513   5.916  24.617  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -22.834   4.451  24.427  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -21.540   4.966  27.205  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -23.951   6.449  26.138  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -22.348   7.074  26.476  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -23.071   6.571  23.926  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -21.445   6.138  24.467  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -23.852   4.322  24.058  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -22.075   4.024  23.748  1.00 24.67           H  
ATOM    564  N   ASP A  39     -23.147   4.966  29.184  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -23.993   4.762  30.361  1.00 24.67           C  
ATOM    566  C   ASP A  39     -25.010   5.890  30.506  1.00 24.67           C  
ATOM    567  O   ASP A  39     -24.928   6.911  29.822  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -23.123   4.609  31.629  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -23.829   3.882  32.835  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -25.012   3.614  32.745  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -23.166   3.604  33.805  1.00 24.67           O  
ATOM    572  H   ASP A  39     -22.214   5.367  29.306  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -24.544   3.830  30.226  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -22.220   4.054  31.372  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -22.802   5.600  31.962  1.00 24.67           H  
ATOM    576  N   ALA A  40     -25.954   5.718  31.421  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -26.995   6.715  31.673  1.00 24.67           C  
ATOM    578  C   ALA A  40     -26.402   8.064  32.067  1.00 24.67           C  
ATOM    579  O   ALA A  40     -26.940   9.113  31.708  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -27.917   6.236  32.776  1.00 24.67           C  
ATOM    581  H   ALA A  40     -25.933   4.847  31.953  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -27.567   6.843  30.759  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -28.703   6.970  32.941  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -28.364   5.285  32.489  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -27.343   6.105  33.693  1.00 24.67           H  
ATOM    586  N   SER A  41     -25.273   8.034  32.771  1.00 24.67           N  
ATOM    587  CA  SER A  41     -24.592   9.235  33.248  1.00 24.67           C  
ATOM    588  C   SER A  41     -23.861   9.979  32.127  1.00 24.67           C  
ATOM    589  O   SER A  41     -23.333  11.069  32.338  1.00 24.67           O  
ATOM    590  CB  SER A  41     -23.612   8.878  34.353  1.00 24.67           C  
ATOM    591  OG  SER A  41     -22.537   8.116  33.865  1.00 24.67           O  
ATOM    592  H   SER A  41     -24.884   7.128  33.005  1.00 24.67           H  
ATOM    593  HA  SER A  41     -25.345   9.910  33.660  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -23.235   9.790  34.816  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -24.135   8.313  35.124  1.00 24.67           H  
ATOM    596  HG  SER A  41     -22.053   7.811  34.641  1.00 24.67           H  
ATOM    597  N   GLN A  42     -23.782   9.349  30.953  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -23.123   9.920  29.793  1.00 24.67           C  
ATOM    599  C   GLN A  42     -24.189  10.328  28.772  1.00 24.67           C  
ATOM    600  O   GLN A  42     -24.031  11.316  28.048  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -22.168   8.878  29.204  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -21.045   8.470  30.163  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -20.143   7.357  29.625  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -20.585   6.240  29.293  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -18.851   7.659  29.535  1.00 24.67           N  
ATOM    606  H   GLN A  42     -24.223   8.449  30.837  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -22.568  10.806  30.094  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -22.731   7.985  28.934  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -21.718   9.271  28.295  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -20.429   9.343  30.371  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -21.501   8.112  31.089  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -18.199   6.982  29.193  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -18.526   8.567  29.811  1.00 24.67           H  
ATOM    614  N   ARG A  43     -25.284   9.563  28.730  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -26.400   9.790  27.819  1.00 24.67           C  
ATOM    616  C   ARG A  43     -27.339  10.923  28.228  1.00 24.67           C  
ATOM    617  O   ARG A  43     -27.835  11.659  27.374  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -27.227   8.525  27.698  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -26.576   7.400  26.921  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -27.410   6.179  26.928  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -26.832   5.090  26.141  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -27.071   4.900  24.818  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -27.865   5.732  24.174  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -26.532   3.885  24.163  1.00 24.67           N  
ATOM    625  H   ARG A  43     -25.327   8.749  29.339  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -25.985  10.029  26.839  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -27.437   8.150  28.698  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -28.184   8.757  27.232  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -26.393   7.706  25.893  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -25.639   7.158  27.406  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -27.504   5.832  27.959  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -28.397   6.405  26.530  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -26.175   4.460  26.624  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -28.289   6.507  24.664  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -28.053   5.592  23.191  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -25.950   3.206  24.650  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -26.730   3.758  23.185  1.00 24.67           H  
ATOM    638  N   HIS A  44     -27.589  11.054  29.531  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -28.533  12.049  30.017  1.00 24.67           C  
ATOM    640  C   HIS A  44     -27.841  13.236  30.671  1.00 24.67           C  
ATOM    641  O   HIS A  44     -26.727  13.121  31.182  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -29.494  11.389  31.007  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -30.344  10.315  30.373  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -31.368  10.595  29.486  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -30.308   8.965  30.489  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -31.926   9.463  29.091  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -31.302   8.460  29.685  1.00 24.67           N  
ATOM    648  H   HIS A  44     -27.162  10.424  30.208  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -29.119  12.430  29.184  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -28.922  10.939  31.820  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -30.149  12.143  31.440  1.00 24.67           H  
ATOM    652  HD2 HIS A  44     -29.618   8.392  31.104  1.00 24.67           H  
ATOM    653  HE1 HIS A  44     -32.758   9.371  28.394  1.00 24.67           H  
ATOM    654  HE2 HIS A  44     -31.516   7.480  29.568  1.00 24.67           H  
ATOM    655  N   SER A  45     -28.525  14.376  30.678  1.00 24.67           N  
ATOM    656  CA  SER A  45     -28.032  15.592  31.319  1.00 24.67           C  
ATOM    657  C   SER A  45     -29.156  16.557  31.620  1.00 24.67           C  
ATOM    658  O   SER A  45     -30.142  16.625  30.883  1.00 24.67           O  
ATOM    659  CB  SER A  45     -27.025  16.313  30.443  1.00 24.67           C  
ATOM    660  OG  SER A  45     -26.567  17.502  31.069  1.00 24.67           O  
ATOM    661  H   SER A  45     -29.429  14.402  30.226  1.00 24.67           H  
ATOM    662  HA  SER A  45     -27.552  15.319  32.261  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -26.179  15.656  30.241  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -27.484  16.561  29.488  1.00 24.67           H  
ATOM    665  HG  SER A  45     -27.356  18.111  31.171  1.00 24.67           H  
ATOM    666  N   SER A  46     -28.995  17.309  32.696  1.00 24.67           N  
ATOM    667  CA  SER A  46     -29.901  18.396  33.013  1.00 24.67           C  
ATOM    668  C   SER A  46     -29.503  19.565  32.121  1.00 24.67           C  
ATOM    669  O   SER A  46     -28.449  19.493  31.471  1.00 24.67           O  
ATOM    670  CB  SER A  46     -29.811  18.754  34.483  1.00 24.67           C  
ATOM    671  OG  SER A  46     -28.562  19.306  34.790  1.00 24.67           O  
ATOM    672  H   SER A  46     -28.182  17.153  33.279  1.00 24.67           H  
ATOM    673  HA  SER A  46     -30.925  18.101  32.774  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -30.596  19.466  34.735  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -29.972  17.861  35.086  1.00 24.67           H  
ATOM    676  HG  SER A  46     -28.500  20.115  34.272  1.00 24.67           H  
ATOM    677  N   THR A  47     -30.329  20.611  32.063  1.00 24.67           N  
ATOM    678  CA  THR A  47     -30.011  21.788  31.254  1.00 24.67           C  
ATOM    679  C   THR A  47     -30.058  23.072  32.087  1.00 24.67           C  
ATOM    680  O   THR A  47     -31.011  23.301  32.834  1.00 24.67           O  
ATOM    681  CB  THR A  47     -30.974  21.890  30.054  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -30.857  20.707  29.251  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -30.646  23.097  29.198  1.00 24.67           C  
ATOM    684  H   THR A  47     -31.184  20.600  32.601  1.00 24.67           H  
ATOM    685  HA  THR A  47     -28.997  21.681  30.865  1.00 24.67           H  
ATOM    686  HB  THR A  47     -31.999  21.976  30.414  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -29.926  20.523  29.080  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -31.334  23.144  28.356  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -30.745  23.998  29.790  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -29.624  23.015  28.830  1.00 24.67           H  
ATOM    691  N   SER A  48     -29.011  23.887  31.969  1.00 24.67           N  
ATOM    692  CA  SER A  48     -28.897  25.162  32.674  1.00 24.67           C  
ATOM    693  C   SER A  48     -29.620  26.287  31.944  1.00 24.67           C  
ATOM    694  O   SER A  48     -30.019  26.135  30.789  1.00 24.67           O  
ATOM    695  CB  SER A  48     -27.440  25.540  32.839  1.00 24.67           C  
ATOM    696  OG  SER A  48     -26.869  25.847  31.602  1.00 24.67           O  
ATOM    697  H   SER A  48     -28.265  23.615  31.345  1.00 24.67           H  
ATOM    698  HA  SER A  48     -29.347  25.053  33.661  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -27.358  26.400  33.506  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -26.897  24.716  33.300  1.00 24.67           H  
ATOM    701  HG  SER A  48     -27.396  26.572  31.247  1.00 24.67           H  
ATOM    702  N   ALA A  49     -29.753  27.429  32.605  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -30.346  28.611  31.994  1.00 24.67           C  
ATOM    704  C   ALA A  49     -29.790  29.854  32.686  1.00 24.67           C  
ATOM    705  O   ALA A  49     -29.562  29.821  33.900  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -31.866  28.557  32.115  1.00 24.67           C  
ATOM    707  H   ALA A  49     -29.423  27.482  33.561  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -30.066  28.622  30.942  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -32.323  29.426  31.658  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -32.233  27.656  31.617  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -32.143  28.523  33.167  1.00 24.67           H  
ATOM    712  N   PRO A  50     -29.659  31.001  31.999  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -29.144  32.251  32.535  1.00 24.67           C  
ATOM    714  C   PRO A  50     -30.146  32.984  33.404  1.00 24.67           C  
ATOM    715  O   PRO A  50     -30.510  34.134  33.139  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -28.824  33.035  31.262  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -29.864  32.561  30.267  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -30.025  31.075  30.562  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -28.222  32.041  33.106  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -28.888  34.117  31.467  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -27.794  32.830  30.939  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -30.801  33.121  30.407  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -29.527  32.761  29.238  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -31.062  30.782  30.386  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -29.315  30.500  29.948  1.00 24.67           H  
ATOM    726  N   SER A  51     -30.565  32.347  34.483  1.00 24.67           N  
ATOM    727  CA  SER A  51     -31.567  32.917  35.375  1.00 24.67           C  
ATOM    728  C   SER A  51     -30.945  33.891  36.370  1.00 24.67           C  
ATOM    729  O   SER A  51     -30.941  33.647  37.578  1.00 24.67           O  
ATOM    730  CB  SER A  51     -32.274  31.809  36.121  1.00 24.67           C  
ATOM    731  OG  SER A  51     -32.951  30.959  35.235  1.00 24.67           O  
ATOM    732  H   SER A  51     -30.196  31.412  34.656  1.00 24.67           H  
ATOM    733  HA  SER A  51     -32.295  33.462  34.772  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -31.547  31.236  36.695  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -32.981  32.243  36.824  1.00 24.67           H  
ATOM    736  HG  SER A  51     -32.264  30.483  34.757  1.00 24.67           H  
ATOM    737  N   SER A  52     -30.414  34.990  35.846  1.00 24.67           N  
ATOM    738  CA  SER A  52     -29.728  35.998  36.650  1.00 24.67           C  
ATOM    739  C   SER A  52     -29.634  37.348  35.946  1.00 24.67           C  
ATOM    740  O   SER A  52     -29.493  37.417  34.725  1.00 24.67           O  
ATOM    741  CB  SER A  52     -28.333  35.521  37.005  1.00 24.67           C  
ATOM    742  OG  SER A  52     -27.657  36.479  37.771  1.00 24.67           O  
ATOM    743  H   SER A  52     -30.482  35.087  34.831  1.00 24.67           H  
ATOM    744  HA  SER A  52     -30.292  36.138  37.572  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -28.394  34.586  37.560  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -27.778  35.325  36.090  1.00 24.67           H  
ATOM    747  HG  SER A  52     -27.673  37.288  37.251  1.00 24.67           H  
ATOM    748  N   SER A  53     -29.682  38.421  36.729  1.00 24.67           N  
ATOM    749  CA  SER A  53     -29.522  39.775  36.207  1.00 24.67           C  
ATOM    750  C   SER A  53     -29.060  40.742  37.276  1.00 24.67           C  
ATOM    751  O   SER A  53     -29.416  40.606  38.446  1.00 24.67           O  
ATOM    752  CB  SER A  53     -30.809  40.306  35.621  1.00 24.67           C  
ATOM    753  OG  SER A  53     -30.632  41.628  35.157  1.00 24.67           O  
ATOM    754  H   SER A  53     -29.821  38.288  37.724  1.00 24.67           H  
ATOM    755  HA  SER A  53     -28.764  39.753  35.422  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -31.123  39.667  34.796  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -31.594  40.283  36.374  1.00 24.67           H  
ATOM    758  HG  SER A  53     -31.449  41.859  34.700  1.00 24.67           H  
ATOM    759  N   MET A  54     -28.269  41.719  36.855  1.00 24.67           N  
ATOM    760  CA  MET A  54     -27.797  42.778  37.733  1.00 24.67           C  
ATOM    761  C   MET A  54     -28.561  44.090  37.524  1.00 24.67           C  
ATOM    762  O   MET A  54     -28.160  45.137  38.040  1.00 24.67           O  
ATOM    763  CB  MET A  54     -26.307  42.995  37.514  1.00 24.67           C  
ATOM    764  CG  MET A  54     -25.446  41.780  37.827  1.00 24.67           C  
ATOM    765  SD  MET A  54     -25.571  41.271  39.546  1.00 24.67           S  
ATOM    766  CE  MET A  54     -24.719  42.625  40.344  1.00 24.67           C  
ATOM    767  H   MET A  54     -28.016  41.744  35.877  1.00 24.67           H  
ATOM    768  HA  MET A  54     -27.960  42.467  38.765  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -26.131  43.279  36.478  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -25.967  43.819  38.141  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -25.745  40.944  37.197  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -24.403  42.013  37.614  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -24.709  42.466  41.422  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -23.694  42.678  39.974  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -25.234  43.561  40.120  1.00 24.67           H  
ATOM    776  N   THR A  55     -29.650  44.050  36.748  1.00 24.67           N  
ATOM    777  CA  THR A  55     -30.403  45.281  36.515  1.00 24.67           C  
ATOM    778  C   THR A  55     -30.931  45.858  37.827  1.00 24.67           C  
ATOM    779  O   THR A  55     -31.585  45.157  38.597  1.00 24.67           O  
ATOM    780  CB  THR A  55     -31.586  45.054  35.550  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -31.102  44.557  34.291  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -32.343  46.361  35.317  1.00 24.67           C  
ATOM    783  H   THR A  55     -29.954  43.173  36.324  1.00 24.67           H  
ATOM    784  HA  THR A  55     -29.735  46.017  36.069  1.00 24.67           H  
ATOM    785  HB  THR A  55     -32.266  44.321  35.981  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -31.816  44.572  33.646  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -33.173  46.181  34.637  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -32.729  46.738  36.264  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -31.671  47.099  34.882  1.00 24.67           H  
ATOM    790  N   SER A  56     -30.667  47.147  38.046  1.00 24.67           N  
ATOM    791  CA  SER A  56     -31.098  47.879  39.237  1.00 24.67           C  
ATOM    792  C   SER A  56     -30.778  49.391  39.185  1.00 24.67           C  
ATOM    793  O   SER A  56     -31.711  50.186  39.299  1.00 24.67           O  
ATOM    794  CB  SER A  56     -30.578  47.242  40.532  1.00 24.67           C  
ATOM    795  OG  SER A  56     -30.960  48.002  41.653  1.00 24.67           O  
ATOM    796  H   SER A  56     -30.133  47.640  37.346  1.00 24.67           H  
ATOM    797  HA  SER A  56     -32.183  47.792  39.287  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -31.010  46.254  40.643  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -29.518  47.100  40.517  1.00 24.67           H  
ATOM    800  HG  SER A  56     -30.662  48.899  41.483  1.00 24.67           H  
ATOM    801  N   PRO A  57     -29.508  49.853  39.037  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -29.173  51.268  38.991  1.00 24.67           C  
ATOM    803  C   PRO A  57     -29.670  51.926  37.711  1.00 24.67           C  
ATOM    804  O   PRO A  57     -29.765  51.285  36.664  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -27.639  51.264  39.059  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -27.226  49.923  38.496  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -28.309  48.957  38.928  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -29.601  51.769  39.870  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -27.239  52.105  38.473  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -27.306  51.416  40.097  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -27.131  49.989  37.403  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -26.235  49.639  38.882  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -28.391  48.189  38.166  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -28.022  48.555  39.901  1.00 24.67           H  
ATOM    815  N   GLN A  58     -29.935  53.226  37.798  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -30.350  54.035  36.653  1.00 24.67           C  
ATOM    817  C   GLN A  58     -29.439  55.249  36.495  1.00 24.67           C  
ATOM    818  O   GLN A  58     -29.896  56.355  36.217  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -31.810  54.484  36.805  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -32.831  53.333  36.841  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -34.273  53.834  36.961  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -34.596  54.931  36.495  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -35.145  53.036  37.572  1.00 24.67           N  
ATOM    824  H   GLN A  58     -29.848  53.681  38.695  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -30.264  53.432  35.749  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -31.917  55.057  37.724  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -32.074  55.142  35.977  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -32.741  52.755  35.922  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -32.618  52.693  37.703  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -36.100  53.321  37.670  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -34.850  52.151  37.934  1.00 24.67           H  
ATOM    832  N   SER A  59     -28.142  55.033  36.704  1.00 24.67           N  
ATOM    833  CA  SER A  59     -27.132  56.094  36.634  1.00 24.67           C  
ATOM    834  C   SER A  59     -26.735  56.511  35.210  1.00 24.67           C  
ATOM    835  O   SER A  59     -26.036  57.511  35.031  1.00 24.67           O  
ATOM    836  CB  SER A  59     -25.889  55.649  37.372  1.00 24.67           C  
ATOM    837  OG  SER A  59     -25.275  54.584  36.702  1.00 24.67           O  
ATOM    838  H   SER A  59     -27.848  54.090  36.920  1.00 24.67           H  
ATOM    839  HA  SER A  59     -27.538  56.972  37.138  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -25.195  56.485  37.446  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -26.149  55.347  38.385  1.00 24.67           H  
ATOM    842  HG  SER A  59     -25.172  54.877  35.788  1.00 24.67           H  
ATOM    843  N   SER A  60     -27.150  55.730  34.218  1.00 24.67           N  
ATOM    844  CA  SER A  60     -26.819  55.987  32.822  1.00 24.67           C  
ATOM    845  C   SER A  60     -27.759  55.223  31.899  1.00 24.67           C  
ATOM    846  O   SER A  60     -28.129  54.086  32.193  1.00 24.67           O  
ATOM    847  OXT SER A  60     -28.279  55.805  30.948  1.00 24.67           O  
ATOM    848  CB  SER A  60     -25.380  55.593  32.536  1.00 24.67           C  
ATOM    849  OG  SER A  60     -25.058  55.800  31.189  1.00 24.67           O  
ATOM    850  H   SER A  60     -27.726  54.934  34.448  1.00 24.67           H  
ATOM    851  HA  SER A  60     -26.938  57.054  32.627  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -24.707  56.178  33.164  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -25.234  54.544  32.790  1.00 24.67           H  
ATOM    854  HG  SER A  60     -25.137  56.747  31.040  1.00 24.67           H  
ENDMDL

REMARK ID 644073 DOMAINID 637651 MODEL 3 line_12
MODEL     3
ATOM      1  N   ILE A   1      -0.022  -0.081   1.259  1.00  3.85           N  
ATOM      2  CA  ILE A   1       1.353   0.061   0.809  1.00  3.85           C  
ATOM      3  C   ILE A   1       1.752   1.523   0.755  1.00  3.85           C  
ATOM      4  O   ILE A   1       0.999   2.367   0.265  1.00  3.85           O  
ATOM      5  CB  ILE A   1       1.561  -0.584  -0.578  1.00  3.85           C  
ATOM      6  CG1 ILE A   1       1.299  -2.090  -0.477  1.00  3.85           C  
ATOM      7  CG2 ILE A   1       2.984  -0.285  -1.104  1.00  3.85           C  
ATOM      8  CD1 ILE A   1       1.237  -2.793  -1.802  1.00  3.85           C  
ATOM      9 1H   ILE A   1      -0.185  -1.037   1.540  1.00  3.85           H  
ATOM     10 2H   ILE A   1      -0.175   0.534   2.044  1.00  3.85           H  
ATOM     11 3H   ILE A   1      -0.654   0.162   0.509  1.00  3.85           H  
ATOM     12  HA  ILE A   1       2.006  -0.443   1.521  1.00  3.85           H  
ATOM     13  HB  ILE A   1       0.831  -0.183  -1.276  1.00  3.85           H  
ATOM     14 1HG1 ILE A   1       2.066  -2.538   0.109  1.00  3.85           H  
ATOM     15 2HG1 ILE A   1       0.349  -2.241   0.034  1.00  3.85           H  
ATOM     16 1HG2 ILE A   1       3.118  -0.745  -2.079  1.00  3.85           H  
ATOM     17 2HG2 ILE A   1       3.122   0.788  -1.196  1.00  3.85           H  
ATOM     18 3HG2 ILE A   1       3.717  -0.676  -0.411  1.00  3.85           H  
ATOM     19 1HD1 ILE A   1       1.046  -3.853  -1.638  1.00  3.85           H  
ATOM     20 2HD1 ILE A   1       0.434  -2.367  -2.402  1.00  3.85           H  
ATOM     21 3HD1 ILE A   1       2.185  -2.670  -2.322  1.00  3.85           H  
ATOM     22  N   GLU A   2       2.941   1.820   1.270  1.00  5.68           N  
ATOM     23  CA  GLU A   2       3.459   3.190   1.271  1.00  5.68           C  
ATOM     24  C   GLU A   2       4.821   3.256   0.606  1.00  5.68           C  
ATOM     25  O   GLU A   2       5.561   2.272   0.582  1.00  5.68           O  
ATOM     26  CB  GLU A   2       3.534   3.753   2.694  1.00  5.68           C  
ATOM     27  CG  GLU A   2       2.177   3.884   3.393  1.00  5.68           C  
ATOM     28  CD  GLU A   2       2.267   4.487   4.779  1.00  5.68           C  
ATOM     29  OE1 GLU A   2       3.355   4.800   5.203  1.00  5.68           O  
ATOM     30  OE2 GLU A   2       1.244   4.635   5.408  1.00  5.68           O  
ATOM     31  H   GLU A   2       3.508   1.062   1.660  1.00  5.68           H  
ATOM     32  HA  GLU A   2       2.779   3.820   0.693  1.00  5.68           H  
ATOM     33 1HB  GLU A   2       4.169   3.107   3.303  1.00  5.68           H  
ATOM     34 2HB  GLU A   2       3.999   4.739   2.668  1.00  5.68           H  
ATOM     35 1HG  GLU A   2       1.524   4.502   2.777  1.00  5.68           H  
ATOM     36 2HG  GLU A   2       1.725   2.895   3.467  1.00  5.68           H  
ATOM     37  N   VAL A   3       5.175   4.419   0.076  1.00  8.61           N  
ATOM     38  CA  VAL A   3       6.469   4.556  -0.581  1.00  8.61           C  
ATOM     39  C   VAL A   3       7.346   5.609   0.087  1.00  8.61           C  
ATOM     40  O   VAL A   3       6.873   6.686   0.457  1.00  8.61           O  
ATOM     41  CB  VAL A   3       6.237   4.914  -2.060  1.00  8.61           C  
ATOM     42  CG1 VAL A   3       5.494   6.217  -2.158  1.00  8.61           C  
ATOM     43  CG2 VAL A   3       7.546   4.975  -2.794  1.00  8.61           C  
ATOM     44  H   VAL A   3       4.547   5.209   0.124  1.00  8.61           H  
ATOM     45  HA  VAL A   3       6.994   3.605  -0.535  1.00  8.61           H  
ATOM     46  HB  VAL A   3       5.611   4.155  -2.510  1.00  8.61           H  
ATOM     47 1HG1 VAL A   3       5.311   6.457  -3.204  1.00  8.61           H  
ATOM     48 2HG1 VAL A   3       4.544   6.136  -1.631  1.00  8.61           H  
ATOM     49 3HG1 VAL A   3       6.097   7.007  -1.704  1.00  8.61           H  
ATOM     50 1HG2 VAL A   3       7.375   5.208  -3.837  1.00  8.61           H  
ATOM     51 2HG2 VAL A   3       8.159   5.737  -2.362  1.00  8.61           H  
ATOM     52 3HG2 VAL A   3       8.046   4.018  -2.712  1.00  8.61           H  
ATOM     53  N   ASP A   4       8.623   5.266   0.247  1.00 12.73           N  
ATOM     54  CA  ASP A   4       9.632   6.131   0.842  1.00 12.73           C  
ATOM     55  C   ASP A   4      10.123   7.159  -0.172  1.00 12.73           C  
ATOM     56  O   ASP A   4       9.841   7.070  -1.364  1.00 12.73           O  
ATOM     57  CB  ASP A   4      10.796   5.289   1.389  1.00 12.73           C  
ATOM     58  CG  ASP A   4      11.636   5.987   2.503  1.00 12.73           C  
ATOM     59  OD1 ASP A   4      11.398   7.147   2.761  1.00 12.73           O  
ATOM     60  OD2 ASP A   4      12.492   5.347   3.065  1.00 12.73           O  
ATOM     61  H   ASP A   4       8.917   4.343  -0.072  1.00 12.73           H  
ATOM     62  HA  ASP A   4       9.175   6.666   1.674  1.00 12.73           H  
ATOM     63 1HB  ASP A   4      10.404   4.350   1.787  1.00 12.73           H  
ATOM     64 2HB  ASP A   4      11.462   5.030   0.565  1.00 12.73           H  
ATOM     65  N   GLU A   5      10.912   8.104   0.302  1.00 17.45           N  
ATOM     66  CA  GLU A   5      11.428   9.175  -0.543  1.00 17.45           C  
ATOM     67  C   GLU A   5      12.259   8.661  -1.720  1.00 17.45           C  
ATOM     68  O   GLU A   5      12.239   9.249  -2.802  1.00 17.45           O  
ATOM     69  CB  GLU A   5      12.277  10.135   0.295  1.00 17.45           C  
ATOM     70  CG  GLU A   5      11.482  10.966   1.297  1.00 17.45           C  
ATOM     71  CD  GLU A   5      12.342  11.873   2.147  1.00 17.45           C  
ATOM     72  OE1 GLU A   5      13.547  11.797   2.049  1.00 17.45           O  
ATOM     73  OE2 GLU A   5      11.790  12.643   2.900  1.00 17.45           O  
ATOM     74  H   GLU A   5      11.120   8.079   1.301  1.00 17.45           H  
ATOM     75  HA  GLU A   5      10.577   9.727  -0.946  1.00 17.45           H  
ATOM     76 1HB  GLU A   5      13.020   9.562   0.854  1.00 17.45           H  
ATOM     77 2HB  GLU A   5      12.814  10.816  -0.363  1.00 17.45           H  
ATOM     78 1HG  GLU A   5      10.759  11.573   0.752  1.00 17.45           H  
ATOM     79 2HG  GLU A   5      10.926  10.286   1.945  1.00 17.45           H  
ATOM     80  N   ASN A   6      12.986   7.562  -1.521  1.00 21.55           N  
ATOM     81  CA  ASN A   6      13.822   7.014  -2.586  1.00 21.55           C  
ATOM     82  C   ASN A   6      13.098   5.976  -3.455  1.00 21.55           C  
ATOM     83  O   ASN A   6      13.733   5.290  -4.258  1.00 21.55           O  
ATOM     84  CB  ASN A   6      15.093   6.416  -2.012  1.00 21.55           C  
ATOM     85  CG  ASN A   6      14.883   5.169  -1.186  1.00 21.55           C  
ATOM     86  OD1 ASN A   6      13.800   4.558  -1.120  1.00 21.55           O  
ATOM     87  ND2 ASN A   6      15.944   4.759  -0.530  1.00 21.55           N  
ATOM     88  H   ASN A   6      12.961   7.123  -0.611  1.00 21.55           H  
ATOM     89  HA  ASN A   6      14.107   7.832  -3.248  1.00 21.55           H  
ATOM     90 1HB  ASN A   6      15.772   6.177  -2.831  1.00 21.55           H  
ATOM     91 2HB  ASN A   6      15.587   7.164  -1.392  1.00 21.55           H  
ATOM     92 1HD2 ASN A   6      15.895   3.939   0.046  1.00 21.55           H  
ATOM     93 2HD2 ASN A   6      16.804   5.266  -0.600  1.00 21.55           H  
ATOM     94  N   GLY A   7      11.781   5.837  -3.290  1.00 23.97           N  
ATOM     95  CA  GLY A   7      10.996   4.881  -4.070  1.00 23.97           C  
ATOM     96  C   GLY A   7      10.796   3.504  -3.413  1.00 23.97           C  
ATOM     97  O   GLY A   7       9.985   2.706  -3.893  1.00 23.97           O  
ATOM     98  H   GLY A   7      11.279   6.419  -2.619  1.00 23.97           H  
ATOM     99 1HA  GLY A   7      10.024   5.325  -4.272  1.00 23.97           H  
ATOM    100 2HA  GLY A   7      11.472   4.748  -5.038  1.00 23.97           H  
ATOM    101  N   THR A   8      11.513   3.208  -2.329  1.00 24.67           N  
ATOM    102  CA  THR A   8      11.363   1.918  -1.651  1.00 24.67           C  
ATOM    103  C   THR A   8       9.943   1.714  -1.139  1.00 24.67           C  
ATOM    104  O   THR A   8       9.371   2.612  -0.506  1.00 24.67           O  
ATOM    105  CB  THR A   8      12.345   1.761  -0.465  1.00 24.67           C  
ATOM    106  OG1 THR A   8      13.684   1.901  -0.925  1.00 24.67           O  
ATOM    107  CG2 THR A   8      12.187   0.403   0.199  1.00 24.67           C  
ATOM    108  H   THR A   8      12.195   3.880  -1.974  1.00 24.67           H  
ATOM    109  HA  THR A   8      11.574   1.125  -2.375  1.00 24.67           H  
ATOM    110  HB  THR A   8      12.145   2.540   0.275  1.00 24.67           H  
ATOM    111  HG1 THR A   8      13.851   2.848  -1.063  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      12.889   0.321   1.027  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      11.174   0.288   0.580  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      12.391  -0.381  -0.527  1.00 24.67           H  
ATOM    115  N   LEU A   9       9.355   0.549  -1.394  1.00 23.97           N  
ATOM    116  CA  LEU A   9       8.014   0.314  -0.883  1.00 23.97           C  
ATOM    117  C   LEU A   9       7.997  -0.420   0.442  1.00 23.97           C  
ATOM    118  O   LEU A   9       8.760  -1.366   0.663  1.00 23.97           O  
ATOM    119  CB  LEU A   9       7.171  -0.506  -1.862  1.00 23.97           C  
ATOM    120  CG  LEU A   9       6.918   0.107  -3.203  1.00 23.97           C  
ATOM    121  CD1 LEU A   9       6.108  -0.864  -4.036  1.00 23.97           C  
ATOM    122  CD2 LEU A   9       6.200   1.409  -3.001  1.00 23.97           C  
ATOM    123  H   LEU A   9       9.839  -0.162  -1.928  1.00 23.97           H  
ATOM    124  HA  LEU A   9       7.526   1.276  -0.737  1.00 23.97           H  
ATOM    125 1HB  LEU A   9       7.658  -1.463  -2.021  1.00 23.97           H  
ATOM    126 2HB  LEU A   9       6.200  -0.691  -1.394  1.00 23.97           H  
ATOM    127  HG  LEU A   9       7.867   0.297  -3.715  1.00 23.97           H  
ATOM    128 1HD1 LEU A   9       5.915  -0.432  -5.019  1.00 23.97           H  
ATOM    129 2HD1 LEU A   9       6.665  -1.793  -4.150  1.00 23.97           H  
ATOM    130 3HD1 LEU A   9       5.158  -1.069  -3.540  1.00 23.97           H  
ATOM    131 1HD2 LEU A   9       6.004   1.882  -3.962  1.00 23.97           H  
ATOM    132 2HD2 LEU A   9       5.260   1.233  -2.482  1.00 23.97           H  
ATOM    133 3HD2 LEU A   9       6.828   2.047  -2.399  1.00 23.97           H  
ATOM    134  N   ASP A  10       7.079   0.006   1.296  1.00 21.55           N  
ATOM    135  CA  ASP A  10       6.774  -0.650   2.548  1.00 21.55           C  
ATOM    136  C   ASP A  10       5.497  -1.413   2.310  1.00 21.55           C  
ATOM    137  O   ASP A  10       4.414  -0.831   2.151  1.00 21.55           O  
ATOM    138  CB  ASP A  10       6.628   0.320   3.715  1.00 21.55           C  
ATOM    139  CG  ASP A  10       6.369  -0.395   5.084  1.00 21.55           C  
ATOM    140  OD1 ASP A  10       6.074  -1.593   5.113  1.00 21.55           O  
ATOM    141  OD2 ASP A  10       6.471   0.275   6.087  1.00 21.55           O  
ATOM    142  H   ASP A  10       6.532   0.822   1.038  1.00 21.55           H  
ATOM    143  HA  ASP A  10       7.565  -1.359   2.785  1.00 21.55           H  
ATOM    144 1HB  ASP A  10       7.534   0.923   3.801  1.00 21.55           H  
ATOM    145 2HB  ASP A  10       5.801   1.006   3.515  1.00 21.55           H  
ATOM    146  N   LEU A  11       5.628  -2.722   2.220  1.00 17.43           N  
ATOM    147  CA  LEU A  11       4.498  -3.537   1.854  1.00 17.43           C  
ATOM    148  C   LEU A  11       3.688  -3.955   3.079  1.00 17.43           C  
ATOM    149  O   LEU A  11       2.646  -4.608   2.944  1.00 17.43           O  
ATOM    150  CB  LEU A  11       5.005  -4.747   1.077  1.00 17.43           C  
ATOM    151  CG  LEU A  11       5.773  -4.379  -0.222  1.00 17.43           C  
ATOM    152  CD1 LEU A  11       6.300  -5.631  -0.873  1.00 17.43           C  
ATOM    153  CD2 LEU A  11       4.872  -3.614  -1.148  1.00 17.43           C  
ATOM    154  H   LEU A  11       6.530  -3.145   2.384  1.00 17.43           H  
ATOM    155  HA  LEU A  11       3.865  -2.954   1.204  1.00 17.43           H  
ATOM    156 1HB  LEU A  11       5.675  -5.319   1.719  1.00 17.43           H  
ATOM    157 2HB  LEU A  11       4.156  -5.375   0.808  1.00 17.43           H  
ATOM    158  HG  LEU A  11       6.632  -3.749   0.034  1.00 17.43           H  
ATOM    159 1HD1 LEU A  11       6.856  -5.363  -1.771  1.00 17.43           H  
ATOM    160 2HD1 LEU A  11       6.963  -6.149  -0.178  1.00 17.43           H  
ATOM    161 3HD1 LEU A  11       5.470  -6.284  -1.139  1.00 17.43           H  
ATOM    162 1HD2 LEU A  11       5.418  -3.342  -2.050  1.00 17.43           H  
ATOM    163 2HD2 LEU A  11       4.013  -4.227  -1.414  1.00 17.43           H  
ATOM    164 3HD2 LEU A  11       4.539  -2.725  -0.649  1.00 17.43           H  
ATOM    165  N   SER A  12       4.177  -3.583   4.271  1.00 12.72           N  
ATOM    166  CA  SER A  12       3.524  -3.916   5.523  1.00 12.72           C  
ATOM    167  C   SER A  12       3.041  -5.356   5.548  1.00 12.72           C  
ATOM    168  O   SER A  12       3.734  -6.280   5.116  1.00 12.72           O  
ATOM    169  CB  SER A  12       2.358  -2.972   5.762  1.00 12.72           C  
ATOM    170  OG  SER A  12       1.819  -3.144   7.050  1.00 12.72           O  
ATOM    171  H   SER A  12       5.021  -2.997   4.331  1.00 12.72           H  
ATOM    172  HA  SER A  12       4.249  -3.780   6.328  1.00 12.72           H  
ATOM    173 1HB  SER A  12       2.706  -1.942   5.645  1.00 12.72           H  
ATOM    174 2HB  SER A  12       1.587  -3.142   5.009  1.00 12.72           H  
ATOM    175  HG  SER A  12       2.505  -2.845   7.663  1.00 12.72           H  
ATOM    176  N   MET A  13       1.824  -5.512   6.051  1.00  8.88           N  
ATOM    177  CA  MET A  13       1.097  -6.771   6.097  1.00  8.88           C  
ATOM    178  C   MET A  13      -0.027  -6.751   5.062  1.00  8.88           C  
ATOM    179  O   MET A  13      -1.106  -7.297   5.298  1.00  8.88           O  
ATOM    180  CB  MET A  13       0.528  -6.995   7.492  1.00  8.88           C  
ATOM    181  CG  MET A  13       1.582  -7.098   8.587  1.00  8.88           C  
ATOM    182  SD  MET A  13       2.709  -8.478   8.349  1.00  8.88           S  
ATOM    183  CE  MET A  13       1.622  -9.858   8.680  1.00  8.88           C  
ATOM    184  H   MET A  13       1.360  -4.686   6.411  1.00  8.88           H  
ATOM    185  HA  MET A  13       1.775  -7.584   5.843  1.00  8.88           H  
ATOM    186 1HB  MET A  13      -0.140  -6.173   7.745  1.00  8.88           H  
ATOM    187 2HB  MET A  13      -0.060  -7.911   7.502  1.00  8.88           H  
ATOM    188 1HG  MET A  13       2.165  -6.177   8.614  1.00  8.88           H  
ATOM    189 2HG  MET A  13       1.091  -7.218   9.551  1.00  8.88           H  
ATOM    190 1HE  MET A  13       2.175 -10.790   8.573  1.00  8.88           H  
ATOM    191 2HE  MET A  13       1.235  -9.779   9.697  1.00  8.88           H  
ATOM    192 3HE  MET A  13       0.793  -9.845   7.974  1.00  8.88           H  
ATOM    193  N   HIS A  14       0.203  -6.058   3.947  1.00  6.53           N  
ATOM    194  CA  HIS A  14      -0.801  -5.888   2.899  1.00  6.53           C  
ATOM    195  C   HIS A  14      -1.356  -7.210   2.385  1.00  6.53           C  
ATOM    196  O   HIS A  14      -0.611  -8.145   2.079  1.00  6.53           O  
ATOM    197  CB  HIS A  14      -0.211  -5.121   1.708  1.00  6.53           C  
ATOM    198  CG  HIS A  14      -1.229  -4.707   0.677  1.00  6.53           C  
ATOM    199  ND1 HIS A  14      -2.092  -3.642   0.873  1.00  6.53           N  
ATOM    200  CD2 HIS A  14      -1.533  -5.214  -0.545  1.00  6.53           C  
ATOM    201  CE1 HIS A  14      -2.874  -3.515  -0.185  1.00  6.53           C  
ATOM    202  NE2 HIS A  14      -2.555  -4.450  -1.057  1.00  6.53           N  
ATOM    203  H   HIS A  14       1.121  -5.630   3.801  1.00  6.53           H  
ATOM    204  HA  HIS A  14      -1.638  -5.313   3.294  1.00  6.53           H  
ATOM    205 1HB  HIS A  14       0.290  -4.225   2.070  1.00  6.53           H  
ATOM    206 2HB  HIS A  14       0.544  -5.738   1.220  1.00  6.53           H  
ATOM    207  HD2 HIS A  14      -1.058  -6.066  -1.029  1.00  6.53           H  
ATOM    208  HE1 HIS A  14      -3.653  -2.765  -0.316  1.00  6.53           H  
ATOM    209  HE2 HIS A  14      -3.000  -4.584  -1.953  1.00  6.53           H  
ATOM    210  N   LYS A  15      -2.682  -7.271   2.287  1.00  5.49           N  
ATOM    211  CA  LYS A  15      -3.387  -8.442   1.792  1.00  5.49           C  
ATOM    212  C   LYS A  15      -4.290  -8.070   0.628  1.00  5.49           C  
ATOM    213  O   LYS A  15      -4.795  -6.949   0.556  1.00  5.49           O  
ATOM    214  CB  LYS A  15      -4.224  -9.088   2.900  1.00  5.49           C  
ATOM    215  CG  LYS A  15      -3.422  -9.654   4.059  1.00  5.49           C  
ATOM    216  CD  LYS A  15      -4.327 -10.321   5.086  1.00  5.49           C  
ATOM    217  CE  LYS A  15      -3.529 -10.872   6.258  1.00  5.49           C  
ATOM    218  NZ  LYS A  15      -4.412 -11.530   7.265  1.00  5.49           N  
ATOM    219  H   LYS A  15      -3.218  -6.462   2.568  1.00  5.49           H  
ATOM    220  HA  LYS A  15      -2.656  -9.168   1.431  1.00  5.49           H  
ATOM    221 1HB  LYS A  15      -4.913  -8.347   3.305  1.00  5.49           H  
ATOM    222 2HB  LYS A  15      -4.825  -9.893   2.476  1.00  5.49           H  
ATOM    223 1HG  LYS A  15      -2.696 -10.376   3.684  1.00  5.49           H  
ATOM    224 2HG  LYS A  15      -2.883  -8.851   4.547  1.00  5.49           H  
ATOM    225 1HD  LYS A  15      -5.043  -9.589   5.461  1.00  5.49           H  
ATOM    226 2HD  LYS A  15      -4.879 -11.134   4.613  1.00  5.49           H  
ATOM    227 1HE  LYS A  15      -2.807 -11.599   5.891  1.00  5.49           H  
ATOM    228 2HE  LYS A  15      -2.989 -10.054   6.739  1.00  5.49           H  
ATOM    229 1HZ  LYS A  15      -3.853 -11.881   8.028  1.00  5.49           H  
ATOM    230 2HZ  LYS A  15      -5.078 -10.857   7.617  1.00  5.49           H  
ATOM    231 3HZ  LYS A  15      -4.907 -12.295   6.829  1.00  5.49           H  
ATOM    232  N   HIS A  16      -4.519  -9.027  -0.259  1.00  5.53           N  
ATOM    233  CA  HIS A  16      -5.414  -8.837  -1.391  1.00  5.53           C  
ATOM    234  C   HIS A  16      -6.784  -9.443  -1.100  1.00  5.53           C  
ATOM    235  O   HIS A  16      -6.916 -10.658  -0.950  1.00  5.53           O  
ATOM    236  CB  HIS A  16      -4.798  -9.467  -2.638  1.00  5.53           C  
ATOM    237  CG  HIS A  16      -3.486  -8.839  -3.019  1.00  5.53           C  
ATOM    238  ND1 HIS A  16      -3.374  -7.866  -3.990  1.00  5.53           N  
ATOM    239  CD2 HIS A  16      -2.233  -9.038  -2.539  1.00  5.53           C  
ATOM    240  CE1 HIS A  16      -2.105  -7.501  -4.098  1.00  5.53           C  
ATOM    241  NE2 HIS A  16      -1.396  -8.197  -3.228  1.00  5.53           N  
ATOM    242  H   HIS A  16      -4.062  -9.920  -0.142  1.00  5.53           H  
ATOM    243  HA  HIS A  16      -5.553  -7.772  -1.579  1.00  5.53           H  
ATOM    244 1HB  HIS A  16      -4.640 -10.533  -2.472  1.00  5.53           H  
ATOM    245 2HB  HIS A  16      -5.488  -9.363  -3.476  1.00  5.53           H  
ATOM    246  HD2 HIS A  16      -1.945  -9.735  -1.751  1.00  5.53           H  
ATOM    247  HE1 HIS A  16      -1.713  -6.752  -4.785  1.00  5.53           H  
ATOM    248  HE2 HIS A  16      -0.397  -8.127  -3.087  1.00  5.53           H  
ATOM    249  N   ARG A  17      -7.797  -8.594  -0.976  1.00  6.66           N  
ATOM    250  CA  ARG A  17      -9.141  -9.052  -0.631  1.00  6.66           C  
ATOM    251  C   ARG A  17      -9.889  -9.578  -1.851  1.00  6.66           C  
ATOM    252  O   ARG A  17      -9.925  -8.925  -2.896  1.00  6.66           O  
ATOM    253  CB  ARG A  17      -9.941  -7.927   0.011  1.00  6.66           C  
ATOM    254  CG  ARG A  17     -11.346  -8.311   0.473  1.00  6.66           C  
ATOM    255  CD  ARG A  17     -12.021  -7.191   1.192  1.00  6.66           C  
ATOM    256  NE  ARG A  17     -13.365  -7.552   1.627  1.00  6.66           N  
ATOM    257  CZ  ARG A  17     -14.197  -6.740   2.313  1.00  6.66           C  
ATOM    258  NH1 ARG A  17     -13.813  -5.525   2.641  1.00  6.66           N  
ATOM    259  NH2 ARG A  17     -15.400  -7.166   2.657  1.00  6.66           N  
ATOM    260  H   ARG A  17      -7.627  -7.607  -1.111  1.00  6.66           H  
ATOM    261  HA  ARG A  17      -9.051  -9.864   0.092  1.00  6.66           H  
ATOM    262 1HB  ARG A  17      -9.400  -7.546   0.875  1.00  6.66           H  
ATOM    263 2HB  ARG A  17     -10.045  -7.108  -0.699  1.00  6.66           H  
ATOM    264 1HG  ARG A  17     -11.955  -8.572  -0.396  1.00  6.66           H  
ATOM    265 2HG  ARG A  17     -11.288  -9.169   1.142  1.00  6.66           H  
ATOM    266 1HD  ARG A  17     -11.438  -6.919   2.072  1.00  6.66           H  
ATOM    267 2HD  ARG A  17     -12.098  -6.332   0.527  1.00  6.66           H  
ATOM    268  HE  ARG A  17     -13.700  -8.478   1.392  1.00  6.66           H  
ATOM    269 1HH1 ARG A  17     -12.893  -5.198   2.379  1.00  6.66           H  
ATOM    270 2HH1 ARG A  17     -14.437  -4.919   3.154  1.00  6.66           H  
ATOM    271 1HH2 ARG A  17     -15.697  -8.099   2.406  1.00  6.66           H  
ATOM    272 2HH2 ARG A  17     -16.023  -6.559   3.169  1.00  6.66           H  
ATOM    273  N   LYS A  18     -10.477 -10.762  -1.720  1.00  9.12           N  
ATOM    274  CA  LYS A  18     -11.250 -11.358  -2.803  1.00  9.12           C  
ATOM    275  C   LYS A  18     -12.412 -10.443  -3.184  1.00  9.12           C  
ATOM    276  O   LYS A  18     -13.188 -10.036  -2.321  1.00  9.12           O  
ATOM    277  CB  LYS A  18     -11.753 -12.742  -2.370  1.00  9.12           C  
ATOM    278  CG  LYS A  18     -12.499 -13.542  -3.428  1.00  9.12           C  
ATOM    279  CD  LYS A  18     -12.863 -14.934  -2.910  1.00  9.12           C  
ATOM    280  CE  LYS A  18     -13.594 -15.756  -3.964  1.00  9.12           C  
ATOM    281  NZ  LYS A  18     -13.952 -17.110  -3.455  1.00  9.12           N  
ATOM    282  H   LYS A  18     -10.387 -11.260  -0.846  1.00  9.12           H  
ATOM    283  HA  LYS A  18     -10.603 -11.469  -3.674  1.00  9.12           H  
ATOM    284 1HB  LYS A  18     -10.908 -13.344  -2.034  1.00  9.12           H  
ATOM    285 2HB  LYS A  18     -12.429 -12.627  -1.521  1.00  9.12           H  
ATOM    286 1HG  LYS A  18     -13.420 -13.033  -3.662  1.00  9.12           H  
ATOM    287 2HG  LYS A  18     -11.898 -13.628  -4.331  1.00  9.12           H  
ATOM    288 1HD  LYS A  18     -11.956 -15.463  -2.609  1.00  9.12           H  
ATOM    289 2HD  LYS A  18     -13.511 -14.833  -2.038  1.00  9.12           H  
ATOM    290 1HE  LYS A  18     -14.504 -15.238  -4.255  1.00  9.12           H  
ATOM    291 2HE  LYS A  18     -12.955 -15.866  -4.840  1.00  9.12           H  
ATOM    292 1HZ  LYS A  18     -14.434 -17.627  -4.176  1.00  9.12           H  
ATOM    293 2HZ  LYS A  18     -13.111 -17.605  -3.192  1.00  9.12           H  
ATOM    294 3HZ  LYS A  18     -14.555 -17.015  -2.648  1.00  9.12           H  
ATOM    295  N   ARG A  19     -12.548 -10.141  -4.479  1.00 13.07           N  
ATOM    296  CA  ARG A  19     -13.623  -9.265  -4.955  1.00 13.07           C  
ATOM    297  C   ARG A  19     -14.866 -10.026  -5.414  1.00 13.07           C  
ATOM    298  O   ARG A  19     -15.853  -9.427  -5.835  1.00 13.07           O  
ATOM    299  CB  ARG A  19     -13.118  -8.391  -6.091  1.00 13.07           C  
ATOM    300  CG  ARG A  19     -12.030  -7.402  -5.685  1.00 13.07           C  
ATOM    301  CD  ARG A  19     -11.578  -6.559  -6.830  1.00 13.07           C  
ATOM    302  NE  ARG A  19     -10.542  -5.615  -6.429  1.00 13.07           N  
ATOM    303  CZ  ARG A  19      -9.977  -4.697  -7.240  1.00 13.07           C  
ATOM    304  NH1 ARG A  19     -10.353  -4.602  -8.496  1.00 13.07           N  
ATOM    305  NH2 ARG A  19      -9.042  -3.890  -6.769  1.00 13.07           N  
ATOM    306  H   ARG A  19     -11.869 -10.497  -5.137  1.00 13.07           H  
ATOM    307  HA  ARG A  19     -13.912  -8.611  -4.131  1.00 13.07           H  
ATOM    308 1HB  ARG A  19     -12.717  -9.021  -6.883  1.00 13.07           H  
ATOM    309 2HB  ARG A  19     -13.949  -7.823  -6.511  1.00 13.07           H  
ATOM    310 1HG  ARG A  19     -12.415  -6.744  -4.905  1.00 13.07           H  
ATOM    311 2HG  ARG A  19     -11.167  -7.950  -5.296  1.00 13.07           H  
ATOM    312 1HD  ARG A  19     -11.172  -7.199  -7.612  1.00 13.07           H  
ATOM    313 2HD  ARG A  19     -12.422  -5.994  -7.223  1.00 13.07           H  
ATOM    314  HE  ARG A  19     -10.221  -5.655  -5.469  1.00 13.07           H  
ATOM    315 1HH1 ARG A  19     -11.067  -5.218  -8.857  1.00 13.07           H  
ATOM    316 2HH1 ARG A  19      -9.928  -3.913  -9.100  1.00 13.07           H  
ATOM    317 1HH2 ARG A  19      -8.752  -3.961  -5.803  1.00 13.07           H  
ATOM    318 2HH2 ARG A  19      -8.618  -3.202  -7.373  1.00 13.07           H  
ATOM    319  N   GLU A  20     -14.784 -11.351  -5.352  1.00 17.78           N  
ATOM    320  CA  GLU A  20     -15.847 -12.279  -5.751  1.00 17.78           C  
ATOM    321  C   GLU A  20     -16.393 -12.022  -7.161  1.00 17.78           C  
ATOM    322  O   GLU A  20     -17.601 -12.076  -7.393  1.00 17.78           O  
ATOM    323  CB  GLU A  20     -16.990 -12.240  -4.729  1.00 17.78           C  
ATOM    324  CG  GLU A  20     -16.574 -12.660  -3.310  1.00 17.78           C  
ATOM    325  CD  GLU A  20     -17.729 -12.724  -2.327  1.00 17.78           C  
ATOM    326  OE1 GLU A  20     -18.828 -12.383  -2.695  1.00 17.78           O  
ATOM    327  OE2 GLU A  20     -17.503 -13.127  -1.209  1.00 17.78           O  
ATOM    328  H   GLU A  20     -13.928 -11.732  -4.985  1.00 17.78           H  
ATOM    329  HA  GLU A  20     -15.429 -13.285  -5.746  1.00 17.78           H  
ATOM    330 1HB  GLU A  20     -17.404 -11.234  -4.675  1.00 17.78           H  
ATOM    331 2HB  GLU A  20     -17.788 -12.905  -5.053  1.00 17.78           H  
ATOM    332 1HG  GLU A  20     -16.110 -13.639  -3.360  1.00 17.78           H  
ATOM    333 2HG  GLU A  20     -15.826 -11.956  -2.940  1.00 17.78           H  
ATOM    334  N   ASN A  21     -15.494 -11.776  -8.109  1.00 21.76           N  
ATOM    335  CA  ASN A  21     -15.885 -11.543  -9.491  1.00 21.76           C  
ATOM    336  C   ASN A  21     -16.068 -12.879 -10.192  1.00 21.76           C  
ATOM    337  O   ASN A  21     -15.121 -13.649 -10.324  1.00 21.76           O  
ATOM    338  CB  ASN A  21     -14.874 -10.682 -10.228  1.00 21.76           C  
ATOM    339  CG  ASN A  21     -15.341 -10.264 -11.638  1.00 21.76           C  
ATOM    340  OD1 ASN A  21     -16.204 -10.877 -12.293  1.00 21.76           O  
ATOM    341  ND2 ASN A  21     -14.748  -9.201 -12.122  1.00 21.76           N  
ATOM    342  H   ASN A  21     -14.521 -11.744  -7.855  1.00 21.76           H  
ATOM    343  HA  ASN A  21     -16.848 -11.030  -9.502  1.00 21.76           H  
ATOM    344 1HB  ASN A  21     -14.674  -9.782  -9.642  1.00 21.76           H  
ATOM    345 2HB  ASN A  21     -13.936 -11.228 -10.318  1.00 21.76           H  
ATOM    346 1HD2 ASN A  21     -14.984  -8.872 -13.040  1.00 21.76           H  
ATOM    347 2HD2 ASN A  21     -14.052  -8.723 -11.585  1.00 21.76           H  
ATOM    348  N   ALA A  22     -17.300 -13.178 -10.589  1.00 24.03           N  
ATOM    349  CA  ALA A  22     -17.635 -14.442 -11.249  1.00 24.03           C  
ATOM    350  C   ALA A  22     -16.851 -14.638 -12.550  1.00 24.03           C  
ATOM    351  O   ALA A  22     -16.616 -15.772 -12.973  1.00 24.03           O  
ATOM    352  CB  ALA A  22     -19.122 -14.496 -11.547  1.00 24.03           C  
ATOM    353  H   ALA A  22     -18.032 -12.502 -10.422  1.00 24.03           H  
ATOM    354  HA  ALA A  22     -17.373 -15.255 -10.574  1.00 24.03           H  
ATOM    355 1HB  ALA A  22     -19.365 -15.450 -12.018  1.00 24.03           H  
ATOM    356 2HB  ALA A  22     -19.683 -14.392 -10.620  1.00 24.03           H  
ATOM    357 3HB  ALA A  22     -19.382 -13.688 -12.218  1.00 24.03           H  
ATOM    358  N   PHE A  23     -16.497 -13.530 -13.204  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -15.788 -13.548 -14.476  1.00 24.67           C  
ATOM    360  C   PHE A  23     -14.596 -12.576 -14.432  1.00 24.67           C  
ATOM    361  O   PHE A  23     -14.647 -11.530 -15.075  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -16.740 -13.139 -15.596  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -17.960 -14.002 -15.669  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -19.141 -13.585 -15.077  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -17.935 -15.232 -16.292  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -20.270 -14.376 -15.109  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -19.061 -16.028 -16.326  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -20.231 -15.598 -15.731  1.00 24.67           C  
ATOM    369  H   PHE A  23     -16.682 -12.628 -12.776  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -15.432 -14.559 -14.674  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -17.058 -12.108 -15.437  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -16.224 -13.186 -16.552  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -19.168 -12.617 -14.576  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -17.009 -15.576 -16.756  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -21.189 -14.033 -14.636  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -19.026 -16.999 -16.819  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -21.117 -16.226 -15.756  1.00 24.67           H  
ATOM    378  N   PRO A  24     -13.503 -12.903 -13.713  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -12.382 -12.028 -13.367  1.00 24.67           C  
ATOM    380  C   PRO A  24     -11.781 -11.198 -14.503  1.00 24.67           C  
ATOM    381  O   PRO A  24     -11.312 -10.085 -14.260  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -11.341 -13.042 -12.876  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -12.156 -14.166 -12.314  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -13.322 -14.292 -13.248  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -12.689 -11.372 -12.541  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -10.695 -13.351 -13.713  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -10.692 -12.575 -12.124  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -11.559 -15.085 -12.247  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -12.486 -13.922 -11.286  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -13.090 -14.960 -14.088  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -14.156 -14.643 -12.662  1.00 24.67           H  
ATOM    392  N   SER A  25     -11.764 -11.732 -15.726  1.00 24.67           N  
ATOM    393  CA  SER A  25     -11.191 -10.997 -16.847  1.00 24.67           C  
ATOM    394  C   SER A  25     -11.598 -11.559 -18.202  1.00 24.67           C  
ATOM    395  O   SER A  25     -11.771 -12.768 -18.362  1.00 24.67           O  
ATOM    396  CB  SER A  25      -9.675 -10.971 -16.779  1.00 24.67           C  
ATOM    397  OG  SER A  25      -9.160 -10.231 -17.863  1.00 24.67           O  
ATOM    398  H   SER A  25     -12.166 -12.642 -15.887  1.00 24.67           H  
ATOM    399  HA  SER A  25     -11.552  -9.969 -16.791  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -9.347 -10.523 -15.844  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -9.290 -11.992 -16.810  1.00 24.67           H  
ATOM    402  HG  SER A  25      -8.193 -10.303 -17.819  1.00 24.67           H  
ATOM    403  N   SER A  26     -11.694 -10.666 -19.185  1.00 24.67           N  
ATOM    404  CA  SER A  26     -11.945 -11.010 -20.584  1.00 24.67           C  
ATOM    405  C   SER A  26     -10.668 -10.875 -21.431  1.00 24.67           C  
ATOM    406  O   SER A  26     -10.707 -10.970 -22.657  1.00 24.67           O  
ATOM    407  CB  SER A  26     -13.048 -10.127 -21.144  1.00 24.67           C  
ATOM    408  OG  SER A  26     -12.678  -8.773 -21.124  1.00 24.67           O  
ATOM    409  H   SER A  26     -11.560  -9.693 -18.944  1.00 24.67           H  
ATOM    410  HA  SER A  26     -12.276 -12.048 -20.632  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -13.272 -10.430 -22.166  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -13.953 -10.266 -20.556  1.00 24.67           H  
ATOM    413  HG  SER A  26     -11.926  -8.693 -21.718  1.00 24.67           H  
ATOM    414  N   SER A  27      -9.535 -10.640 -20.761  1.00 24.67           N  
ATOM    415  CA  SER A  27      -8.239 -10.401 -21.411  1.00 24.67           C  
ATOM    416  C   SER A  27      -7.486 -11.626 -21.952  1.00 24.67           C  
ATOM    417  O   SER A  27      -6.494 -11.466 -22.668  1.00 24.67           O  
ATOM    418  CB  SER A  27      -7.322  -9.653 -20.452  1.00 24.67           C  
ATOM    419  OG  SER A  27      -6.991 -10.444 -19.330  1.00 24.67           O  
ATOM    420  H   SER A  27      -9.569 -10.597 -19.747  1.00 24.67           H  
ATOM    421  HA  SER A  27      -8.428  -9.743 -22.258  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -6.412  -9.364 -20.974  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -7.814  -8.738 -20.121  1.00 24.67           H  
ATOM    424  HG  SER A  27      -7.823 -10.639 -18.908  1.00 24.67           H  
ATOM    425  N   SER A  28      -7.927 -12.847 -21.654  1.00 24.67           N  
ATOM    426  CA  SER A  28      -7.188 -14.040 -22.095  1.00 24.67           C  
ATOM    427  C   SER A  28      -7.436 -14.383 -23.566  1.00 24.67           C  
ATOM    428  O   SER A  28      -7.998 -15.430 -23.892  1.00 24.67           O  
ATOM    429  CB  SER A  28      -7.554 -15.235 -21.235  1.00 24.67           C  
ATOM    430  OG  SER A  28      -7.176 -15.036 -19.899  1.00 24.67           O  
ATOM    431  H   SER A  28      -8.764 -12.948 -21.098  1.00 24.67           H  
ATOM    432  HA  SER A  28      -6.122 -13.840 -21.970  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -8.629 -15.403 -21.291  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -7.064 -16.125 -21.627  1.00 24.67           H  
ATOM    435  HG  SER A  28      -6.224 -14.903 -19.911  1.00 24.67           H  
ATOM    436  N   CYS A  29      -6.999 -13.486 -24.441  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -7.182 -13.579 -25.886  1.00 24.67           C  
ATOM    438  C   CYS A  29      -5.857 -13.599 -26.654  1.00 24.67           C  
ATOM    439  O   CYS A  29      -5.784 -13.129 -27.787  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -8.025 -12.401 -26.364  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -9.701 -12.371 -25.661  1.00 24.67           S  
ATOM    442  H   CYS A  29      -6.546 -12.664 -24.044  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -7.719 -14.502 -26.105  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -7.532 -11.465 -26.098  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -8.114 -12.435 -27.448  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -9.362 -11.968 -24.434  1.00 24.67           H  
ATOM    447  N   SER A  30      -4.806 -14.107 -26.021  1.00 24.67           N  
ATOM    448  CA  SER A  30      -3.485 -14.145 -26.647  1.00 24.67           C  
ATOM    449  C   SER A  30      -3.460 -14.984 -27.920  1.00 24.67           C  
ATOM    450  O   SER A  30      -4.065 -16.056 -27.981  1.00 24.67           O  
ATOM    451  CB  SER A  30      -2.464 -14.702 -25.673  1.00 24.67           C  
ATOM    452  OG  SER A  30      -1.198 -14.807 -26.273  1.00 24.67           O  
ATOM    453  H   SER A  30      -4.932 -14.479 -25.093  1.00 24.67           H  
ATOM    454  HA  SER A  30      -3.200 -13.126 -26.908  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -2.404 -14.056 -24.798  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -2.789 -15.683 -25.336  1.00 24.67           H  
ATOM    457  HG  SER A  30      -1.326 -15.296 -27.115  1.00 24.67           H  
ATOM    458  N   SER A  31      -2.742 -14.481 -28.923  1.00 24.67           N  
ATOM    459  CA  SER A  31      -2.532 -15.172 -30.191  1.00 24.67           C  
ATOM    460  C   SER A  31      -1.382 -16.164 -30.054  1.00 24.67           C  
ATOM    461  O   SER A  31      -0.664 -16.127 -29.055  1.00 24.67           O  
ATOM    462  CB  SER A  31      -2.242 -14.167 -31.293  1.00 24.67           C  
ATOM    463  OG  SER A  31      -1.017 -13.517 -31.081  1.00 24.67           O  
ATOM    464  H   SER A  31      -2.310 -13.579 -28.788  1.00 24.67           H  
ATOM    465  HA  SER A  31      -3.437 -15.724 -30.444  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -2.221 -14.677 -32.255  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -3.046 -13.432 -31.331  1.00 24.67           H  
ATOM    468  HG  SER A  31      -0.903 -12.915 -31.824  1.00 24.67           H  
ATOM    469  N   SER A  32      -1.192 -17.022 -31.063  1.00 24.67           N  
ATOM    470  CA  SER A  32      -0.078 -17.973 -31.060  1.00 24.67           C  
ATOM    471  C   SER A  32       0.690 -18.003 -32.397  1.00 24.67           C  
ATOM    472  O   SER A  32       0.611 -18.997 -33.115  1.00 24.67           O  
ATOM    473  CB  SER A  32      -0.590 -19.370 -30.763  1.00 24.67           C  
ATOM    474  OG  SER A  32      -1.197 -19.425 -29.501  1.00 24.67           O  
ATOM    475  H   SER A  32      -1.828 -17.008 -31.846  1.00 24.67           H  
ATOM    476  HA  SER A  32       0.613 -17.693 -30.266  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -1.301 -19.674 -31.530  1.00 24.67           H  
ATOM    478 2HB  SER A  32       0.245 -20.070 -30.794  1.00 24.67           H  
ATOM    479  HG  SER A  32      -0.585 -18.998 -28.887  1.00 24.67           H  
ATOM    480  N   PRO A  33       1.484 -16.964 -32.740  1.00 24.67           N  
ATOM    481  CA  PRO A  33       2.150 -16.772 -34.030  1.00 24.67           C  
ATOM    482  C   PRO A  33       3.055 -17.934 -34.443  1.00 24.67           C  
ATOM    483  O   PRO A  33       3.284 -18.157 -35.634  1.00 24.67           O  
ATOM    484  CB  PRO A  33       3.013 -15.527 -33.771  1.00 24.67           C  
ATOM    485  CG  PRO A  33       2.322 -14.800 -32.651  1.00 24.67           C  
ATOM    486  CD  PRO A  33       1.780 -15.891 -31.763  1.00 24.67           C  
ATOM    487  HA  PRO A  33       1.394 -16.574 -34.803  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       4.039 -15.830 -33.516  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       3.078 -14.923 -34.687  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       3.033 -14.146 -32.125  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       1.528 -14.152 -33.047  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       2.535 -16.220 -31.036  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       0.905 -15.502 -31.287  1.00 24.67           H  
ATOM    494  N   GLY A  34       3.519 -18.717 -33.463  1.00 24.67           N  
ATOM    495  CA  GLY A  34       4.400 -19.865 -33.699  1.00 24.67           C  
ATOM    496  C   GLY A  34       3.766 -20.923 -34.603  1.00 24.67           C  
ATOM    497  O   GLY A  34       4.469 -21.758 -35.177  1.00 24.67           O  
ATOM    498  H   GLY A  34       3.280 -18.501 -32.511  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       5.330 -19.515 -34.147  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       4.660 -20.315 -32.742  1.00 24.67           H  
ATOM    501  N   VAL A  35       2.441 -20.884 -34.730  1.00 24.67           N  
ATOM    502  CA  VAL A  35       1.698 -21.790 -35.591  1.00 24.67           C  
ATOM    503  C   VAL A  35       2.068 -21.584 -37.065  1.00 24.67           C  
ATOM    504  O   VAL A  35       2.083 -22.529 -37.850  1.00 24.67           O  
ATOM    505  CB  VAL A  35       0.187 -21.588 -35.397  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -0.588 -22.391 -36.433  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -0.193 -22.024 -33.990  1.00 24.67           C  
ATOM    508  H   VAL A  35       1.919 -20.177 -34.209  1.00 24.67           H  
ATOM    509  HA  VAL A  35       1.950 -22.812 -35.311  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -0.055 -20.531 -35.531  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -1.657 -22.234 -36.291  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -0.306 -22.067 -37.415  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -0.356 -23.449 -36.320  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -1.259 -21.871 -33.833  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       0.047 -23.078 -33.859  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       0.366 -21.437 -33.267  1.00 24.67           H  
ATOM    517  N   LYS A  36       2.259 -20.318 -37.450  1.00 24.67           N  
ATOM    518  CA  LYS A  36       2.576 -19.877 -38.814  1.00 24.67           C  
ATOM    519  C   LYS A  36       1.507 -20.170 -39.873  1.00 24.67           C  
ATOM    520  O   LYS A  36       1.809 -20.210 -41.063  1.00 24.67           O  
ATOM    521  CB  LYS A  36       3.909 -20.479 -39.262  1.00 24.67           C  
ATOM    522  CG  LYS A  36       5.077 -20.114 -38.351  1.00 24.67           C  
ATOM    523  CD  LYS A  36       6.394 -20.659 -38.868  1.00 24.67           C  
ATOM    524  CE  LYS A  36       7.531 -20.321 -37.915  1.00 24.67           C  
ATOM    525  NZ  LYS A  36       8.828 -20.883 -38.379  1.00 24.67           N  
ATOM    526  H   LYS A  36       2.278 -19.600 -36.727  1.00 24.67           H  
ATOM    527  HA  LYS A  36       2.702 -18.793 -38.778  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       3.837 -21.563 -39.311  1.00 24.67           H  
ATOM    529 2HB  LYS A  36       4.146 -20.124 -40.263  1.00 24.67           H  
ATOM    530 1HG  LYS A  36       5.144 -19.029 -38.260  1.00 24.67           H  
ATOM    531 2HG  LYS A  36       4.903 -20.522 -37.362  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       6.324 -21.744 -38.965  1.00 24.67           H  
ATOM    533 2HD  LYS A  36       6.609 -20.234 -39.847  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       7.623 -19.239 -37.837  1.00 24.67           H  
ATOM    535 2HE  LYS A  36       7.300 -20.728 -36.928  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36       9.555 -20.639 -37.722  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36       8.754 -21.888 -38.442  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36       9.054 -20.503 -39.287  1.00 24.67           H  
ATOM    539  N   SER A  37       0.261 -20.337 -39.441  1.00 24.67           N  
ATOM    540  CA  SER A  37      -0.888 -20.516 -40.332  1.00 24.67           C  
ATOM    541  C   SER A  37      -0.693 -21.418 -41.570  1.00 24.67           C  
ATOM    542  O   SER A  37      -0.783 -20.903 -42.686  1.00 24.67           O  
ATOM    543  CB  SER A  37      -1.373 -19.163 -40.803  1.00 24.67           C  
ATOM    544  OG  SER A  37      -1.792 -18.373 -39.721  1.00 24.67           O  
ATOM    545  H   SER A  37       0.110 -20.309 -38.445  1.00 24.67           H  
ATOM    546  HA  SER A  37      -1.686 -20.957 -39.733  1.00 24.67           H  
ATOM    547 1HB  SER A  37      -0.573 -18.656 -41.343  1.00 24.67           H  
ATOM    548 2HB  SER A  37      -2.199 -19.301 -41.498  1.00 24.67           H  
ATOM    549  HG  SER A  37      -2.161 -17.574 -40.106  1.00 24.67           H  
ATOM    550  N   PRO A  38      -0.450 -22.741 -41.441  1.00 24.67           N  
ATOM    551  CA  PRO A  38      -0.255 -23.665 -42.553  1.00 24.67           C  
ATOM    552  C   PRO A  38      -1.422 -23.577 -43.528  1.00 24.67           C  
ATOM    553  O   PRO A  38      -2.578 -23.401 -43.110  1.00 24.67           O  
ATOM    554  CB  PRO A  38      -0.228 -25.027 -41.854  1.00 24.67           C  
ATOM    555  CG  PRO A  38       0.285 -24.716 -40.464  1.00 24.67           C  
ATOM    556  CD  PRO A  38      -0.320 -23.370 -40.117  1.00 24.67           C  
ATOM    557  HA  PRO A  38       0.699 -23.445 -43.056  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      -1.226 -25.471 -41.861  1.00 24.67           H  
ATOM    559 2HB  PRO A  38       0.430 -25.713 -42.412  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      -0.009 -25.508 -39.759  1.00 24.67           H  
ATOM    561 2HG  PRO A  38       1.386 -24.683 -40.463  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      -1.278 -23.467 -39.613  1.00 24.67           H  
ATOM    563 2HD  PRO A  38       0.403 -22.863 -39.523  1.00 24.67           H  
ATOM    564  N   ASP A  39      -1.111 -23.659 -44.825  1.00 24.67           N  
ATOM    565  CA  ASP A  39      -2.124 -23.558 -45.874  1.00 24.67           C  
ATOM    566  C   ASP A  39      -2.823 -24.889 -46.140  1.00 24.67           C  
ATOM    567  O   ASP A  39      -2.362 -25.955 -45.725  1.00 24.67           O  
ATOM    568  CB  ASP A  39      -1.493 -22.995 -47.166  1.00 24.67           C  
ATOM    569  CG  ASP A  39      -2.511 -22.329 -48.164  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      -3.700 -22.406 -47.926  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      -2.072 -21.757 -49.133  1.00 24.67           O  
ATOM    572  H   ASP A  39      -0.136 -23.824 -45.086  1.00 24.67           H  
ATOM    573  HA  ASP A  39      -2.879 -22.845 -45.543  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      -0.738 -22.253 -46.896  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      -0.969 -23.802 -47.688  1.00 24.67           H  
ATOM    576  N   ALA A  40      -3.913 -24.835 -46.893  1.00 24.67           N  
ATOM    577  CA  ALA A  40      -4.690 -26.020 -47.253  1.00 24.67           C  
ATOM    578  C   ALA A  40      -3.853 -27.040 -48.011  1.00 24.67           C  
ATOM    579  O   ALA A  40      -4.023 -28.248 -47.850  1.00 24.67           O  
ATOM    580  CB  ALA A  40      -5.889 -25.628 -48.087  1.00 24.67           C  
ATOM    581  H   ALA A  40      -4.201 -23.912 -47.227  1.00 24.67           H  
ATOM    582  HA  ALA A  40      -5.037 -26.485 -46.329  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      -6.477 -26.513 -48.322  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      -6.502 -24.920 -47.531  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      -5.545 -25.162 -49.011  1.00 24.67           H  
ATOM    586  N   SER A  41      -2.929 -26.540 -48.832  1.00 24.67           N  
ATOM    587  CA  SER A  41      -2.077 -27.382 -49.667  1.00 24.67           C  
ATOM    588  C   SER A  41      -1.040 -28.155 -48.857  1.00 24.67           C  
ATOM    589  O   SER A  41      -0.389 -29.061 -49.376  1.00 24.67           O  
ATOM    590  CB  SER A  41      -1.378 -26.536 -50.718  1.00 24.67           C  
ATOM    591  OG  SER A  41      -0.430 -25.671 -50.144  1.00 24.67           O  
ATOM    592  H   SER A  41      -2.836 -25.535 -48.892  1.00 24.67           H  
ATOM    593  HA  SER A  41      -2.714 -28.107 -50.176  1.00 24.67           H  
ATOM    594 1HB  SER A  41      -0.892 -27.186 -51.445  1.00 24.67           H  
ATOM    595 2HB  SER A  41      -2.123 -25.949 -51.253  1.00 24.67           H  
ATOM    596  HG  SER A  41      -0.176 -25.056 -50.841  1.00 24.67           H  
ATOM    597  N   GLN A  42      -0.865 -27.773 -47.594  1.00 24.67           N  
ATOM    598  CA  GLN A  42       0.085 -28.409 -46.711  1.00 24.67           C  
ATOM    599  C   GLN A  42      -0.672 -29.341 -45.769  1.00 24.67           C  
ATOM    600  O   GLN A  42      -0.330 -30.517 -45.607  1.00 24.67           O  
ATOM    601  CB  GLN A  42       0.823 -27.316 -45.922  1.00 24.67           C  
ATOM    602  CG  GLN A  42       1.659 -26.382 -46.806  1.00 24.67           C  
ATOM    603  CD  GLN A  42       2.291 -25.199 -46.052  1.00 24.67           C  
ATOM    604  OE1 GLN A  42       1.625 -24.391 -45.372  1.00 24.67           O  
ATOM    605  NE2 GLN A  42       3.611 -25.093 -46.174  1.00 24.67           N  
ATOM    606  H   GLN A  42      -1.434 -27.026 -47.212  1.00 24.67           H  
ATOM    607  HA  GLN A  42       0.792 -28.995 -47.298  1.00 24.67           H  
ATOM    608 1HB  GLN A  42       0.096 -26.706 -45.384  1.00 24.67           H  
ATOM    609 2HB  GLN A  42       1.478 -27.774 -45.185  1.00 24.67           H  
ATOM    610 1HG  GLN A  42       2.460 -26.963 -47.262  1.00 24.67           H  
ATOM    611 2HG  GLN A  42       1.009 -25.976 -47.586  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42       4.101 -24.350 -45.715  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42       4.118 -25.757 -46.726  1.00 24.67           H  
ATOM    614  N   ARG A  43      -1.786 -28.829 -45.243  1.00 24.67           N  
ATOM    615  CA  ARG A  43      -2.636 -29.538 -44.292  1.00 24.67           C  
ATOM    616  C   ARG A  43      -3.204 -30.822 -44.864  1.00 24.67           C  
ATOM    617  O   ARG A  43      -3.358 -31.817 -44.155  1.00 24.67           O  
ATOM    618  CB  ARG A  43      -3.792 -28.639 -43.906  1.00 24.67           C  
ATOM    619  CG  ARG A  43      -3.431 -27.470 -43.039  1.00 24.67           C  
ATOM    620  CD  ARG A  43      -4.581 -26.573 -42.874  1.00 24.67           C  
ATOM    621  NE  ARG A  43      -4.209 -25.386 -42.179  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      -4.270 -25.179 -40.867  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      -4.760 -26.083 -40.043  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      -3.824 -24.032 -40.436  1.00 24.67           N  
ATOM    625  H   ARG A  43      -2.030 -27.866 -45.465  1.00 24.67           H  
ATOM    626  HA  ARG A  43      -2.045 -29.774 -43.409  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      -4.247 -28.243 -44.811  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      -4.553 -29.224 -43.390  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      -3.131 -27.827 -42.055  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      -2.612 -26.913 -43.483  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      -4.958 -26.287 -43.855  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      -5.366 -27.072 -42.311  1.00 24.67           H  
ATOM    633  HE  ARG A  43      -3.783 -24.631 -42.727  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      -5.101 -26.961 -40.405  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      -4.798 -25.894 -39.053  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      -3.436 -23.391 -41.149  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      -3.843 -23.802 -39.456  1.00 24.67           H  
ATOM    638  N   HIS A  44      -3.501 -30.800 -46.160  1.00 24.67           N  
ATOM    639  CA  HIS A  44      -4.101 -31.936 -46.820  1.00 24.67           C  
ATOM    640  C   HIS A  44      -3.188 -32.594 -47.855  1.00 24.67           C  
ATOM    641  O   HIS A  44      -3.681 -33.220 -48.795  1.00 24.67           O  
ATOM    642  CB  HIS A  44      -5.399 -31.483 -47.482  1.00 24.67           C  
ATOM    643  CG  HIS A  44      -6.390 -30.948 -46.483  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      -7.080 -31.759 -45.604  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      -6.782 -29.680 -46.215  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      -7.860 -31.011 -44.840  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      -7.699 -29.746 -45.190  1.00 24.67           N  
ATOM    648  H   HIS A  44      -3.371 -29.944 -46.699  1.00 24.67           H  
ATOM    649  HA  HIS A  44      -4.348 -32.695 -46.080  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      -5.182 -30.698 -48.211  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      -5.853 -32.317 -48.013  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      -7.005 -32.754 -45.531  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      -6.503 -28.717 -46.644  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      -8.490 -31.467 -44.078  1.00 24.67           H  
ATOM    655  N   SER A  45      -1.862 -32.462 -47.711  1.00 24.67           N  
ATOM    656  CA  SER A  45      -0.982 -33.087 -48.703  1.00 24.67           C  
ATOM    657  C   SER A  45      -1.294 -34.579 -48.845  1.00 24.67           C  
ATOM    658  O   SER A  45      -1.403 -35.297 -47.851  1.00 24.67           O  
ATOM    659  CB  SER A  45       0.472 -32.917 -48.314  1.00 24.67           C  
ATOM    660  OG  SER A  45       1.314 -33.590 -49.223  1.00 24.67           O  
ATOM    661  H   SER A  45      -1.464 -31.927 -46.934  1.00 24.67           H  
ATOM    662  HA  SER A  45      -1.146 -32.603 -49.666  1.00 24.67           H  
ATOM    663 1HB  SER A  45       0.722 -31.852 -48.289  1.00 24.67           H  
ATOM    664 2HB  SER A  45       0.622 -33.311 -47.312  1.00 24.67           H  
ATOM    665  HG  SER A  45       0.930 -34.478 -49.341  1.00 24.67           H  
ATOM    666  N   SER A  46      -1.434 -35.026 -50.095  1.00 24.67           N  
ATOM    667  CA  SER A  46      -1.753 -36.415 -50.422  1.00 24.67           C  
ATOM    668  C   SER A  46      -0.535 -37.332 -50.536  1.00 24.67           C  
ATOM    669  O   SER A  46       0.603 -36.865 -50.625  1.00 24.67           O  
ATOM    670  CB  SER A  46      -2.537 -36.453 -51.722  1.00 24.67           C  
ATOM    671  OG  SER A  46      -1.744 -36.039 -52.801  1.00 24.67           O  
ATOM    672  H   SER A  46      -1.333 -34.364 -50.849  1.00 24.67           H  
ATOM    673  HA  SER A  46      -2.391 -36.805 -49.628  1.00 24.67           H  
ATOM    674 1HB  SER A  46      -2.900 -37.464 -51.902  1.00 24.67           H  
ATOM    675 2HB  SER A  46      -3.408 -35.802 -51.637  1.00 24.67           H  
ATOM    676  HG  SER A  46      -1.016 -36.665 -52.850  1.00 24.67           H  
ATOM    677  N   THR A  47      -0.803 -38.640 -50.577  1.00 24.67           N  
ATOM    678  CA  THR A  47       0.199 -39.680 -50.802  1.00 24.67           C  
ATOM    679  C   THR A  47      -0.250 -40.552 -51.978  1.00 24.67           C  
ATOM    680  O   THR A  47      -1.395 -40.999 -52.005  1.00 24.67           O  
ATOM    681  CB  THR A  47       0.396 -40.541 -49.534  1.00 24.67           C  
ATOM    682  OG1 THR A  47       0.843 -39.708 -48.457  1.00 24.67           O  
ATOM    683  CG2 THR A  47       1.403 -41.649 -49.778  1.00 24.67           C  
ATOM    684  H   THR A  47      -1.764 -38.930 -50.465  1.00 24.67           H  
ATOM    685  HA  THR A  47       1.148 -39.213 -51.063  1.00 24.67           H  
ATOM    686  HB  THR A  47      -0.555 -40.993 -49.253  1.00 24.67           H  
ATOM    687  HG1 THR A  47       1.567 -39.149 -48.759  1.00 24.67           H  
ATOM    688 1HG2 THR A  47       1.521 -42.240 -48.871  1.00 24.67           H  
ATOM    689 2HG2 THR A  47       1.041 -42.281 -50.567  1.00 24.67           H  
ATOM    690 3HG2 THR A  47       2.363 -41.219 -50.058  1.00 24.67           H  
ATOM    691  N   SER A  48       0.638 -40.789 -52.950  1.00 24.67           N  
ATOM    692  CA  SER A  48       0.272 -41.594 -54.122  1.00 24.67           C  
ATOM    693  C   SER A  48       0.421 -43.091 -53.915  1.00 24.67           C  
ATOM    694  O   SER A  48      -0.210 -43.883 -54.616  1.00 24.67           O  
ATOM    695  CB  SER A  48       1.174 -41.267 -55.285  1.00 24.67           C  
ATOM    696  OG  SER A  48       2.476 -41.738 -55.028  1.00 24.67           O  
ATOM    697  H   SER A  48       1.566 -40.394 -52.885  1.00 24.67           H  
ATOM    698  HA  SER A  48      -0.766 -41.382 -54.380  1.00 24.67           H  
ATOM    699 1HB  SER A  48       0.788 -41.734 -56.190  1.00 24.67           H  
ATOM    700 2HB  SER A  48       1.193 -40.192 -55.446  1.00 24.67           H  
ATOM    701  HG  SER A  48       2.401 -42.742 -54.968  1.00 24.67           H  
ATOM    702  N   ALA A  49       1.249 -43.459 -52.938  1.00 24.67           N  
ATOM    703  CA  ALA A  49       1.629 -44.845 -52.699  1.00 24.67           C  
ATOM    704  C   ALA A  49       2.338 -45.331 -53.978  1.00 24.67           C  
ATOM    705  O   ALA A  49       2.476 -44.536 -54.916  1.00 24.67           O  
ATOM    706  CB  ALA A  49       0.400 -45.690 -52.334  1.00 24.67           C  
ATOM    707  H   ALA A  49       1.672 -42.732 -52.384  1.00 24.67           H  
ATOM    708  HA  ALA A  49       2.330 -44.861 -51.870  1.00 24.67           H  
ATOM    709 1HB  ALA A  49       0.664 -46.707 -52.141  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      -0.058 -45.274 -51.438  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      -0.325 -45.689 -53.131  1.00 24.67           H  
ATOM    712  N   PRO A  50       3.005 -46.504 -53.975  1.00 24.67           N  
ATOM    713  CA  PRO A  50       3.544 -47.162 -55.157  1.00 24.67           C  
ATOM    714  C   PRO A  50       2.424 -47.483 -56.143  1.00 24.67           C  
ATOM    715  O   PRO A  50       1.321 -47.835 -55.728  1.00 24.67           O  
ATOM    716  CB  PRO A  50       4.170 -48.438 -54.575  1.00 24.67           C  
ATOM    717  CG  PRO A  50       4.481 -48.088 -53.135  1.00 24.67           C  
ATOM    718  CD  PRO A  50       3.362 -47.180 -52.704  1.00 24.67           C  
ATOM    719  HA  PRO A  50       4.301 -46.520 -55.622  1.00 24.67           H  
ATOM    720 1HB  PRO A  50       3.467 -49.277 -54.669  1.00 24.67           H  
ATOM    721 2HB  PRO A  50       5.069 -48.709 -55.147  1.00 24.67           H  
ATOM    722 1HG  PRO A  50       4.534 -49.005 -52.528  1.00 24.67           H  
ATOM    723 2HG  PRO A  50       5.468 -47.608 -53.069  1.00 24.67           H  
ATOM    724 1HD  PRO A  50       2.544 -47.797 -52.332  1.00 24.67           H  
ATOM    725 2HD  PRO A  50       3.752 -46.488 -51.955  1.00 24.67           H  
ATOM    726  N   SER A  51       2.718 -47.414 -57.445  1.00 24.67           N  
ATOM    727  CA  SER A  51       1.699 -47.725 -58.453  1.00 24.67           C  
ATOM    728  C   SER A  51       2.195 -48.577 -59.628  1.00 24.67           C  
ATOM    729  O   SER A  51       1.498 -48.703 -60.632  1.00 24.67           O  
ATOM    730  CB  SER A  51       1.106 -46.436 -58.989  1.00 24.67           C  
ATOM    731  OG  SER A  51       2.083 -45.655 -59.626  1.00 24.67           O  
ATOM    732  H   SER A  51       3.634 -47.113 -57.738  1.00 24.67           H  
ATOM    733  HA  SER A  51       0.902 -48.284 -57.962  1.00 24.67           H  
ATOM    734 1HB  SER A  51       0.305 -46.668 -59.690  1.00 24.67           H  
ATOM    735 2HB  SER A  51       0.666 -45.872 -58.164  1.00 24.67           H  
ATOM    736  HG  SER A  51       2.354 -46.149 -60.403  1.00 24.67           H  
ATOM    737  N   SER A  52       3.409 -49.119 -59.535  1.00 24.67           N  
ATOM    738  CA  SER A  52       3.962 -49.904 -60.642  1.00 24.67           C  
ATOM    739  C   SER A  52       3.173 -51.166 -60.943  1.00 24.67           C  
ATOM    740  O   SER A  52       2.745 -51.886 -60.041  1.00 24.67           O  
ATOM    741  CB  SER A  52       5.401 -50.293 -60.374  1.00 24.67           C  
ATOM    742  OG  SER A  52       5.923 -51.117 -61.415  1.00 24.67           O  
ATOM    743  H   SER A  52       3.941 -49.000 -58.690  1.00 24.67           H  
ATOM    744  HA  SER A  52       3.941 -49.279 -61.536  1.00 24.67           H  
ATOM    745 1HB  SER A  52       6.002 -49.389 -60.293  1.00 24.67           H  
ATOM    746 2HB  SER A  52       5.468 -50.817 -59.422  1.00 24.67           H  
ATOM    747  HG  SER A  52       6.883 -51.061 -61.327  1.00 24.67           H  
ATOM    748  N   SER A  53       3.054 -51.451 -62.230  1.00 24.67           N  
ATOM    749  CA  SER A  53       2.416 -52.651 -62.745  1.00 24.67           C  
ATOM    750  C   SER A  53       3.371 -53.343 -63.706  1.00 24.67           C  
ATOM    751  O   SER A  53       2.947 -54.123 -64.558  1.00 24.67           O  
ATOM    752  CB  SER A  53       1.124 -52.306 -63.459  1.00 24.67           C  
ATOM    753  OG  SER A  53       1.359 -51.435 -64.536  1.00 24.67           O  
ATOM    754  H   SER A  53       3.426 -50.788 -62.895  1.00 24.67           H  
ATOM    755  HA  SER A  53       2.202 -53.326 -61.915  1.00 24.67           H  
ATOM    756 1HB  SER A  53       0.654 -53.219 -63.821  1.00 24.67           H  
ATOM    757 2HB  SER A  53       0.437 -51.839 -62.753  1.00 24.67           H  
ATOM    758  HG  SER A  53       1.918 -51.917 -65.151  1.00 24.67           H  
ATOM    759  N   MET A  54       4.663 -53.018 -63.599  1.00 24.67           N  
ATOM    760  CA  MET A  54       5.663 -53.549 -64.536  1.00 24.67           C  
ATOM    761  C   MET A  54       5.910 -55.066 -64.499  1.00 24.67           C  
ATOM    762  O   MET A  54       6.265 -55.649 -65.525  1.00 24.67           O  
ATOM    763  CB  MET A  54       6.989 -52.830 -64.336  1.00 24.67           C  
ATOM    764  CG  MET A  54       6.973 -51.369 -64.764  1.00 24.67           C  
ATOM    765  SD  MET A  54       6.470 -51.168 -66.480  1.00 24.67           S  
ATOM    766  CE  MET A  54       7.831 -51.975 -67.316  1.00 24.67           C  
ATOM    767  H   MET A  54       4.961 -52.379 -62.851  1.00 24.67           H  
ATOM    768  HA  MET A  54       5.311 -53.321 -65.543  1.00 24.67           H  
ATOM    769 1HB  MET A  54       7.264 -52.870 -63.283  1.00 24.67           H  
ATOM    770 2HB  MET A  54       7.770 -53.347 -64.895  1.00 24.67           H  
ATOM    771 1HG  MET A  54       6.279 -50.815 -64.134  1.00 24.67           H  
ATOM    772 2HG  MET A  54       7.967 -50.939 -64.642  1.00 24.67           H  
ATOM    773 1HE  MET A  54       7.670 -51.939 -68.393  1.00 24.67           H  
ATOM    774 2HE  MET A  54       8.763 -51.464 -67.070  1.00 24.67           H  
ATOM    775 3HE  MET A  54       7.891 -53.016 -66.991  1.00 24.67           H  
ATOM    776  N   THR A  55       5.718 -55.697 -63.334  1.00 24.67           N  
ATOM    777  CA  THR A  55       5.982 -57.135 -63.180  1.00 24.67           C  
ATOM    778  C   THR A  55       7.419 -57.483 -63.589  1.00 24.67           C  
ATOM    779  O   THR A  55       8.247 -56.593 -63.815  1.00 24.67           O  
ATOM    780  CB  THR A  55       4.958 -58.017 -63.944  1.00 24.67           C  
ATOM    781  OG1 THR A  55       5.043 -57.799 -65.355  1.00 24.67           O  
ATOM    782  CG2 THR A  55       3.548 -57.689 -63.480  1.00 24.67           C  
ATOM    783  H   THR A  55       5.400 -55.166 -62.541  1.00 24.67           H  
ATOM    784  HA  THR A  55       5.882 -57.382 -62.122  1.00 24.67           H  
ATOM    785  HB  THR A  55       5.170 -59.064 -63.741  1.00 24.67           H  
ATOM    786  HG1 THR A  55       5.840 -57.283 -65.559  1.00 24.67           H  
ATOM    787 1HG2 THR A  55       2.835 -58.319 -64.010  1.00 24.67           H  
ATOM    788 2HG2 THR A  55       3.468 -57.870 -62.410  1.00 24.67           H  
ATOM    789 3HG2 THR A  55       3.332 -56.643 -63.689  1.00 24.67           H  
ATOM    790  N   SER A  56       7.751 -58.772 -63.573  1.00 24.67           N  
ATOM    791  CA  SER A  56       9.096 -59.201 -63.941  1.00 24.67           C  
ATOM    792  C   SER A  56       9.073 -60.652 -64.461  1.00 24.67           C  
ATOM    793  O   SER A  56       8.128 -61.391 -64.155  1.00 24.67           O  
ATOM    794  CB  SER A  56       9.999 -59.121 -62.721  1.00 24.67           C  
ATOM    795  OG  SER A  56       9.623 -60.074 -61.768  1.00 24.67           O  
ATOM    796  H   SER A  56       7.050 -59.459 -63.344  1.00 24.67           H  
ATOM    797  HA  SER A  56       9.457 -58.515 -64.700  1.00 24.67           H  
ATOM    798 1HB  SER A  56      11.034 -59.275 -62.998  1.00 24.67           H  
ATOM    799 2HB  SER A  56       9.926 -58.125 -62.288  1.00 24.67           H  
ATOM    800  HG  SER A  56       9.972 -60.919 -62.101  1.00 24.67           H  
ATOM    801  N   PRO A  57      10.080 -61.083 -65.252  1.00 24.67           N  
ATOM    802  CA  PRO A  57      10.293 -62.451 -65.691  1.00 24.67           C  
ATOM    803  C   PRO A  57      10.419 -63.382 -64.503  1.00 24.67           C  
ATOM    804  O   PRO A  57      11.003 -63.014 -63.483  1.00 24.67           O  
ATOM    805  CB  PRO A  57      11.610 -62.362 -66.469  1.00 24.67           C  
ATOM    806  CG  PRO A  57      11.680 -60.933 -66.942  1.00 24.67           C  
ATOM    807  CD  PRO A  57      11.056 -60.121 -65.835  1.00 24.67           C  
ATOM    808  HA  PRO A  57       9.461 -62.759 -66.341  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      12.448 -62.638 -65.815  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      11.604 -63.081 -67.302  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      12.728 -60.651 -67.132  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      11.146 -60.823 -67.898  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      11.816 -59.818 -65.106  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      10.565 -59.272 -66.318  1.00 24.67           H  
ATOM    815  N   GLN A  58       9.894 -64.593 -64.646  1.00 24.67           N  
ATOM    816  CA  GLN A  58       9.951 -65.595 -63.584  1.00 24.67           C  
ATOM    817  C   GLN A  58      11.051 -66.631 -63.821  1.00 24.67           C  
ATOM    818  O   GLN A  58      11.189 -67.590 -63.062  1.00 24.67           O  
ATOM    819  CB  GLN A  58       8.583 -66.261 -63.453  1.00 24.67           C  
ATOM    820  CG  GLN A  58       7.473 -65.255 -63.120  1.00 24.67           C  
ATOM    821  CD  GLN A  58       7.698 -64.540 -61.787  1.00 24.67           C  
ATOM    822  OE1 GLN A  58       7.817 -65.189 -60.740  1.00 24.67           O  
ATOM    823  NE2 GLN A  58       7.767 -63.209 -61.818  1.00 24.67           N  
ATOM    824  H   GLN A  58       9.419 -64.829 -65.506  1.00 24.67           H  
ATOM    825  HA  GLN A  58      10.170 -65.089 -62.644  1.00 24.67           H  
ATOM    826 1HB  GLN A  58       8.328 -66.768 -64.383  1.00 24.67           H  
ATOM    827 2HB  GLN A  58       8.616 -67.012 -62.664  1.00 24.67           H  
ATOM    828 1HG  GLN A  58       7.438 -64.496 -63.903  1.00 24.67           H  
ATOM    829 2HG  GLN A  58       6.521 -65.780 -63.069  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58       7.922 -62.696 -60.975  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58       7.685 -62.695 -62.699  1.00 24.67           H  
ATOM    832  N   SER A  59      11.833 -66.417 -64.879  1.00 24.67           N  
ATOM    833  CA  SER A  59      12.919 -67.304 -65.301  1.00 24.67           C  
ATOM    834  C   SER A  59      12.477 -68.753 -65.443  1.00 24.67           C  
ATOM    835  O   SER A  59      11.344 -69.060 -65.834  1.00 24.67           O  
ATOM    836  CB  SER A  59      14.073 -67.232 -64.278  1.00 24.67           C  
ATOM    837  OG  SER A  59      15.259 -67.926 -64.713  1.00 24.67           O  
ATOM    838  H   SER A  59      11.651 -65.591 -65.424  1.00 24.67           H  
ATOM    839  HA  SER A  59      13.283 -66.963 -66.270  1.00 24.67           H  
ATOM    840 1HB  SER A  59      14.315 -66.186 -64.104  1.00 24.67           H  
ATOM    841 2HB  SER A  59      13.746 -67.646 -63.325  1.00 24.67           H  
ATOM    842  HG  SER A  59      15.256 -68.853 -64.298  1.00 24.67           H  
ATOM    843  N   SER A  60      13.416 -69.615 -65.142  1.00 24.67           N  
ATOM    844  CA  SER A  60      13.331 -71.052 -65.159  1.00 24.67           C  
ATOM    845  C   SER A  60      14.517 -71.516 -64.337  1.00 24.67           C  
ATOM    846  O   SER A  60      14.866 -72.697 -64.334  1.00 24.67           O  
ATOM    847  OXT SER A  60      15.304 -70.636 -63.956  1.00 24.67           O  
ATOM    848  CB  SER A  60      13.399 -71.593 -66.577  1.00 24.67           C  
ATOM    849  OG  SER A  60      13.346 -72.991 -66.583  1.00 24.67           O  
ATOM    850  H   SER A  60      14.293 -69.214 -64.878  1.00 24.67           H  
ATOM    851  HA  SER A  60      12.402 -71.375 -64.678  1.00 24.67           H  
ATOM    852 1HB  SER A  60      12.568 -71.193 -67.159  1.00 24.67           H  
ATOM    853 2HB  SER A  60      14.323 -71.260 -67.051  1.00 24.67           H  
ATOM    854  HG  SER A  60      12.500 -73.226 -66.190  1.00 24.67           H  
ENDMDL

REMARK ID 644073 DOMAINID 637651 MODEL 4 line_12
MODEL     4
ATOM      1  N   ILE A   1       0.479   0.518  -2.221  1.00  4.75           N  
ATOM      2  CA  ILE A   1       1.899   0.325  -1.942  1.00  4.75           C  
ATOM      3  C   ILE A   1       2.783   1.533  -2.231  1.00  4.75           C  
ATOM      4  O   ILE A   1       3.933   1.358  -2.644  1.00  4.75           O  
ATOM      5  CB  ILE A   1       2.486  -0.847  -2.732  1.00  4.75           C  
ATOM      6  CG1 ILE A   1       2.343  -0.584  -4.238  1.00  4.75           C  
ATOM      7  CG2 ILE A   1       1.852  -2.118  -2.329  1.00  4.75           C  
ATOM      8  CD1 ILE A   1       3.103  -1.582  -5.111  1.00  4.75           C  
ATOM      9 1H   ILE A   1      -0.058  -0.268  -1.857  1.00  4.75           H  
ATOM     10 2H   ILE A   1       0.168   1.350  -1.730  1.00  4.75           H  
ATOM     11 3H   ILE A   1       0.321   0.626  -3.208  1.00  4.75           H  
ATOM     12  HA  ILE A   1       1.998   0.079  -0.894  1.00  4.75           H  
ATOM     13  HB  ILE A   1       3.552  -0.913  -2.519  1.00  4.75           H  
ATOM     14 1HG1 ILE A   1       1.286  -0.624  -4.495  1.00  4.75           H  
ATOM     15 2HG1 ILE A   1       2.711   0.426  -4.447  1.00  4.75           H  
ATOM     16 1HG2 ILE A   1       2.319  -2.907  -2.895  1.00  4.75           H  
ATOM     17 2HG2 ILE A   1       2.006  -2.269  -1.260  1.00  4.75           H  
ATOM     18 3HG2 ILE A   1       0.790  -2.080  -2.547  1.00  4.75           H  
ATOM     19 1HD1 ILE A   1       2.951  -1.327  -6.164  1.00  4.75           H  
ATOM     20 2HD1 ILE A   1       4.168  -1.538  -4.880  1.00  4.75           H  
ATOM     21 3HD1 ILE A   1       2.733  -2.588  -4.928  1.00  4.75           H  
ATOM     22  N   GLU A   2       2.275   2.751  -2.053  1.00  6.62           N  
ATOM     23  CA  GLU A   2       3.121   3.924  -2.280  1.00  6.62           C  
ATOM     24  C   GLU A   2       2.533   5.219  -1.670  1.00  6.62           C  
ATOM     25  O   GLU A   2       1.439   5.617  -2.081  1.00  6.62           O  
ATOM     26  CB  GLU A   2       3.349   4.124  -3.782  1.00  6.62           C  
ATOM     27  CG  GLU A   2       2.091   4.368  -4.601  1.00  6.62           C  
ATOM     28  CD  GLU A   2       2.373   4.518  -6.088  1.00  6.62           C  
ATOM     29  OE1 GLU A   2       3.510   4.382  -6.476  1.00  6.62           O  
ATOM     30  OE2 GLU A   2       1.449   4.758  -6.828  1.00  6.62           O  
ATOM     31  H   GLU A   2       1.341   2.868  -1.655  1.00  6.62           H  
ATOM     32  HA  GLU A   2       4.088   3.688  -1.877  1.00  6.62           H  
ATOM     33 1HB  GLU A   2       3.987   4.987  -3.933  1.00  6.62           H  
ATOM     34 2HB  GLU A   2       3.869   3.272  -4.207  1.00  6.62           H  
ATOM     35 1HG  GLU A   2       1.408   3.531  -4.454  1.00  6.62           H  
ATOM     36 2HG  GLU A   2       1.603   5.269  -4.234  1.00  6.62           H  
ATOM     37  N   VAL A   3       3.228   5.945  -0.760  1.00  9.54           N  
ATOM     38  CA  VAL A   3       4.494   5.609  -0.065  1.00  9.54           C  
ATOM     39  C   VAL A   3       4.312   5.603   1.471  1.00  9.54           C  
ATOM     40  O   VAL A   3       4.478   4.523   2.031  1.00  9.54           O  
ATOM     41  CB  VAL A   3       5.685   6.492  -0.516  1.00  9.54           C  
ATOM     42  CG1 VAL A   3       6.908   6.103   0.295  1.00  9.54           C  
ATOM     43  CG2 VAL A   3       5.933   6.295  -1.989  1.00  9.54           C  
ATOM     44  H   VAL A   3       2.794   6.810  -0.497  1.00  9.54           H  
ATOM     45  HA  VAL A   3       4.797   4.600  -0.284  1.00  9.54           H  
ATOM     46  HB  VAL A   3       5.491   7.517  -0.343  1.00  9.54           H  
ATOM     47 1HG1 VAL A   3       7.756   6.713  -0.007  1.00  9.54           H  
ATOM     48 2HG1 VAL A   3       6.708   6.264   1.360  1.00  9.54           H  
ATOM     49 3HG1 VAL A   3       7.139   5.052   0.128  1.00  9.54           H  
ATOM     50 1HG2 VAL A   3       6.776   6.913  -2.295  1.00  9.54           H  
ATOM     51 2HG2 VAL A   3       6.150   5.250  -2.193  1.00  9.54           H  
ATOM     52 3HG2 VAL A   3       5.048   6.599  -2.546  1.00  9.54           H  
ATOM     53  N   ASP A   4       3.918   6.715   2.164  1.00 13.48           N  
ATOM     54  CA  ASP A   4       3.715   8.082   1.648  1.00 13.48           C  
ATOM     55  C   ASP A   4       4.952   8.950   1.882  1.00 13.48           C  
ATOM     56  O   ASP A   4       5.935   8.538   2.502  1.00 13.48           O  
ATOM     57  CB  ASP A   4       2.457   8.771   2.229  1.00 13.48           C  
ATOM     58  CG  ASP A   4       2.495   9.173   3.710  1.00 13.48           C  
ATOM     59  OD1 ASP A   4       3.567   9.229   4.270  1.00 13.48           O  
ATOM     60  OD2 ASP A   4       1.458   9.450   4.259  1.00 13.48           O  
ATOM     61  H   ASP A   4       3.798   6.586   3.163  1.00 13.48           H  
ATOM     62  HA  ASP A   4       3.553   8.056   0.586  1.00 13.48           H  
ATOM     63 1HB  ASP A   4       2.236   9.663   1.644  1.00 13.48           H  
ATOM     64 2HB  ASP A   4       1.605   8.101   2.095  1.00 13.48           H  
ATOM     65  N   GLU A   5       4.830  10.213   1.491  1.00 17.90           N  
ATOM     66  CA  GLU A   5       5.910  11.186   1.604  1.00 17.90           C  
ATOM     67  C   GLU A   5       6.371  11.480   3.034  1.00 17.90           C  
ATOM     68  O   GLU A   5       7.524  11.859   3.240  1.00 17.90           O  
ATOM     69  CB  GLU A   5       5.480  12.506   0.950  1.00 17.90           C  
ATOM     70  CG  GLU A   5       5.330  12.435  -0.572  1.00 17.90           C  
ATOM     71  CD  GLU A   5       4.886  13.746  -1.190  1.00 17.90           C  
ATOM     72  OE1 GLU A   5       4.586  14.662  -0.463  1.00 17.90           O  
ATOM     73  OE2 GLU A   5       4.846  13.823  -2.398  1.00 17.90           O  
ATOM     74  H   GLU A   5       3.980  10.505   1.034  1.00 17.90           H  
ATOM     75  HA  GLU A   5       6.764  10.791   1.055  1.00 17.90           H  
ATOM     76 1HB  GLU A   5       4.525  12.820   1.371  1.00 17.90           H  
ATOM     77 2HB  GLU A   5       6.212  13.277   1.184  1.00 17.90           H  
ATOM     78 1HG  GLU A   5       6.287  12.149  -1.003  1.00 17.90           H  
ATOM     79 2HG  GLU A   5       4.606  11.658  -0.815  1.00 17.90           H  
ATOM     80  N   ASN A   6       5.510  11.321   4.043  1.00 21.72           N  
ATOM     81  CA  ASN A   6       5.897  11.729   5.391  1.00 21.72           C  
ATOM     82  C   ASN A   6       6.631  10.634   6.154  1.00 21.72           C  
ATOM     83  O   ASN A   6       6.293  10.314   7.294  1.00 21.72           O  
ATOM     84  CB  ASN A   6       4.663  12.142   6.163  1.00 21.72           C  
ATOM     85  CG  ASN A   6       4.001  13.354   5.570  1.00 21.72           C  
ATOM     86  OD1 ASN A   6       4.669  14.312   5.157  1.00 21.72           O  
ATOM     87  ND2 ASN A   6       2.694  13.332   5.510  1.00 21.72           N  
ATOM     88  H   ASN A   6       4.602  10.867   3.902  1.00 21.72           H  
ATOM     89  HA  ASN A   6       6.570  12.582   5.315  1.00 21.72           H  
ATOM     90 1HB  ASN A   6       3.950  11.311   6.161  1.00 21.72           H  
ATOM     91 2HB  ASN A   6       4.929  12.350   7.199  1.00 21.72           H  
ATOM     92 1HD2 ASN A   6       2.195  14.106   5.124  1.00 21.72           H  
ATOM     93 2HD2 ASN A   6       2.191  12.533   5.853  1.00 21.72           H  
ATOM     94  N   GLY A   7       7.661  10.089   5.531  1.00 24.00           N  
ATOM     95  CA  GLY A   7       8.474   9.064   6.155  1.00 24.00           C  
ATOM     96  C   GLY A   7       7.757   7.726   6.406  1.00 24.00           C  
ATOM     97  O   GLY A   7       8.090   7.058   7.386  1.00 24.00           O  
ATOM     98  H   GLY A   7       7.879  10.449   4.604  1.00 24.00           H  
ATOM     99 1HA  GLY A   7       9.345   8.882   5.526  1.00 24.00           H  
ATOM    100 2HA  GLY A   7       8.851   9.446   7.102  1.00 24.00           H  
ATOM    101  N   THR A   8       6.768   7.321   5.586  1.00 24.67           N  
ATOM    102  CA  THR A   8       6.073   6.068   5.917  1.00 24.67           C  
ATOM    103  C   THR A   8       6.222   4.991   4.856  1.00 24.67           C  
ATOM    104  O   THR A   8       6.878   5.191   3.832  1.00 24.67           O  
ATOM    105  CB  THR A   8       4.572   6.283   6.251  1.00 24.67           C  
ATOM    106  OG1 THR A   8       3.821   6.710   5.105  1.00 24.67           O  
ATOM    107  CG2 THR A   8       4.434   7.338   7.326  1.00 24.67           C  
ATOM    108  H   THR A   8       6.497   7.851   4.749  1.00 24.67           H  
ATOM    109  HA  THR A   8       6.522   5.664   6.823  1.00 24.67           H  
ATOM    110  HB  THR A   8       4.154   5.350   6.613  1.00 24.67           H  
ATOM    111  HG1 THR A   8       3.927   7.683   4.996  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       3.383   7.474   7.570  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       4.981   7.031   8.216  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       4.838   8.277   6.957  1.00 24.67           H  
ATOM    115  N   LEU A   9       5.673   3.809   5.149  1.00 24.07           N  
ATOM    116  CA  LEU A   9       5.720   2.715   4.196  1.00 24.07           C  
ATOM    117  C   LEU A   9       4.377   1.998   4.065  1.00 24.07           C  
ATOM    118  O   LEU A   9       3.885   1.357   4.998  1.00 24.07           O  
ATOM    119  CB  LEU A   9       6.808   1.726   4.590  1.00 24.07           C  
ATOM    120  CG  LEU A   9       6.942   0.501   3.696  1.00 24.07           C  
ATOM    121  CD1 LEU A   9       7.305   0.936   2.288  1.00 24.07           C  
ATOM    122  CD2 LEU A   9       8.015  -0.415   4.276  1.00 24.07           C  
ATOM    123  H   LEU A   9       5.180   3.693   6.021  1.00 24.07           H  
ATOM    124  HA  LEU A   9       5.986   3.120   3.223  1.00 24.07           H  
ATOM    125 1HB  LEU A   9       7.764   2.248   4.578  1.00 24.07           H  
ATOM    126 2HB  LEU A   9       6.613   1.381   5.603  1.00 24.07           H  
ATOM    127  HG  LEU A   9       5.994  -0.019   3.645  1.00 24.07           H  
ATOM    128 1HD1 LEU A   9       7.394   0.056   1.649  1.00 24.07           H  
ATOM    129 2HD1 LEU A   9       6.524   1.588   1.895  1.00 24.07           H  
ATOM    130 3HD1 LEU A   9       8.252   1.473   2.301  1.00 24.07           H  
ATOM    131 1HD2 LEU A   9       8.131  -1.293   3.646  1.00 24.07           H  
ATOM    132 2HD2 LEU A   9       8.963   0.122   4.318  1.00 24.07           H  
ATOM    133 3HD2 LEU A   9       7.727  -0.722   5.282  1.00 24.07           H  
ATOM    134  N   ASP A  10       3.834   2.086   2.864  1.00 21.94           N  
ATOM    135  CA  ASP A  10       2.570   1.498   2.444  1.00 21.94           C  
ATOM    136  C   ASP A  10       2.728   0.024   2.060  1.00 21.94           C  
ATOM    137  O   ASP A  10       3.386  -0.315   1.082  1.00 21.94           O  
ATOM    138  CB  ASP A  10       2.019   2.306   1.270  1.00 21.94           C  
ATOM    139  CG  ASP A  10       0.648   1.826   0.707  1.00 21.94           C  
ATOM    140  OD1 ASP A  10       0.149   0.806   1.142  1.00 21.94           O  
ATOM    141  OD2 ASP A  10       0.191   2.393  -0.297  1.00 21.94           O  
ATOM    142  H   ASP A  10       4.324   2.688   2.208  1.00 21.94           H  
ATOM    143  HA  ASP A  10       1.865   1.567   3.272  1.00 21.94           H  
ATOM    144 1HB  ASP A  10       1.901   3.343   1.596  1.00 21.94           H  
ATOM    145 2HB  ASP A  10       2.764   2.316   0.502  1.00 21.94           H  
ATOM    146  N   LEU A  11       2.165  -0.846   2.894  1.00 18.25           N  
ATOM    147  CA  LEU A  11       2.287  -2.296   2.751  1.00 18.25           C  
ATOM    148  C   LEU A  11       0.960  -2.978   2.377  1.00 18.25           C  
ATOM    149  O   LEU A  11       0.697  -4.112   2.785  1.00 18.25           O  
ATOM    150  CB  LEU A  11       2.816  -2.875   4.057  1.00 18.25           C  
ATOM    151  CG  LEU A  11       4.186  -2.382   4.462  1.00 18.25           C  
ATOM    152  CD1 LEU A  11       4.527  -2.918   5.823  1.00 18.25           C  
ATOM    153  CD2 LEU A  11       5.178  -2.826   3.427  1.00 18.25           C  
ATOM    154  H   LEU A  11       1.638  -0.479   3.672  1.00 18.25           H  
ATOM    155  HA  LEU A  11       3.012  -2.497   1.966  1.00 18.25           H  
ATOM    156 1HB  LEU A  11       2.118  -2.630   4.855  1.00 18.25           H  
ATOM    157 2HB  LEU A  11       2.866  -3.954   3.954  1.00 18.25           H  
ATOM    158  HG  LEU A  11       4.185  -1.294   4.529  1.00 18.25           H  
ATOM    159 1HD1 LEU A  11       5.512  -2.560   6.116  1.00 18.25           H  
ATOM    160 2HD1 LEU A  11       3.784  -2.572   6.543  1.00 18.25           H  
ATOM    161 3HD1 LEU A  11       4.526  -4.001   5.796  1.00 18.25           H  
ATOM    162 1HD2 LEU A  11       6.160  -2.493   3.698  1.00 18.25           H  
ATOM    163 2HD2 LEU A  11       5.176  -3.911   3.360  1.00 18.25           H  
ATOM    164 3HD2 LEU A  11       4.903  -2.399   2.464  1.00 18.25           H  
ATOM    165  N   SER A  12       0.139  -2.306   1.554  1.00 13.87           N  
ATOM    166  CA  SER A  12      -1.186  -2.830   1.162  1.00 13.87           C  
ATOM    167  C   SER A  12      -1.121  -4.199   0.468  1.00 13.87           C  
ATOM    168  O   SER A  12      -2.068  -4.987   0.521  1.00 13.87           O  
ATOM    169  CB  SER A  12      -1.848  -1.840   0.205  1.00 13.87           C  
ATOM    170  OG  SER A  12      -1.184  -1.820  -1.051  1.00 13.87           O  
ATOM    171  H   SER A  12       0.393  -1.352   1.264  1.00 13.87           H  
ATOM    172  HA  SER A  12      -1.790  -2.927   2.065  1.00 13.87           H  
ATOM    173 1HB  SER A  12      -2.898  -2.110   0.063  1.00 13.87           H  
ATOM    174 2HB  SER A  12      -1.830  -0.844   0.642  1.00 13.87           H  
ATOM    175  HG  SER A  12      -1.304  -2.706  -1.421  1.00 13.87           H  
ATOM    176  N   MET A  13       0.035  -4.506  -0.108  1.00 10.13           N  
ATOM    177  CA  MET A  13       0.337  -5.761  -0.792  1.00 10.13           C  
ATOM    178  C   MET A  13       0.324  -6.991   0.115  1.00 10.13           C  
ATOM    179  O   MET A  13       0.347  -8.122  -0.365  1.00 10.13           O  
ATOM    180  CB  MET A  13       1.679  -5.631  -1.473  1.00 10.13           C  
ATOM    181  CG  MET A  13       2.802  -5.399  -0.500  1.00 10.13           C  
ATOM    182  SD  MET A  13       4.369  -5.110  -1.276  1.00 10.13           S  
ATOM    183  CE  MET A  13       5.317  -4.796   0.195  1.00 10.13           C  
ATOM    184  H   MET A  13       0.755  -3.798  -0.077  1.00 10.13           H  
ATOM    185  HA  MET A  13      -0.424  -5.917  -1.553  1.00 10.13           H  
ATOM    186 1HB  MET A  13       1.896  -6.555  -2.005  1.00 10.13           H  
ATOM    187 2HB  MET A  13       1.643  -4.859  -2.197  1.00 10.13           H  
ATOM    188 1HG  MET A  13       2.564  -4.548   0.138  1.00 10.13           H  
ATOM    189 2HG  MET A  13       2.900  -6.266   0.134  1.00 10.13           H  
ATOM    190 1HE  MET A  13       6.349  -4.579  -0.071  1.00 10.13           H  
ATOM    191 2HE  MET A  13       4.889  -3.948   0.715  1.00 10.13           H  
ATOM    192 3HE  MET A  13       5.284  -5.672   0.845  1.00 10.13           H  
ATOM    193  N   HIS A  14       0.312  -6.785   1.428  1.00  7.73           N  
ATOM    194  CA  HIS A  14       0.274  -7.899   2.360  1.00  7.73           C  
ATOM    195  C   HIS A  14      -1.137  -8.481   2.543  1.00  7.73           C  
ATOM    196  O   HIS A  14      -1.296  -9.517   3.190  1.00  7.73           O  
ATOM    197  CB  HIS A  14       0.870  -7.483   3.702  1.00  7.73           C  
ATOM    198  CG  HIS A  14       2.361  -7.272   3.629  1.00  7.73           C  
ATOM    199  ND1 HIS A  14       3.090  -6.707   4.650  1.00  7.73           N  
ATOM    200  CD2 HIS A  14       3.251  -7.578   2.657  1.00  7.73           C  
ATOM    201  CE1 HIS A  14       4.368  -6.672   4.307  1.00  7.73           C  
ATOM    202  NE2 HIS A  14       4.490  -7.195   3.102  1.00  7.73           N  
ATOM    203  H   HIS A  14       0.319  -5.832   1.799  1.00  7.73           H  
ATOM    204  HA  HIS A  14       0.894  -8.701   1.971  1.00  7.73           H  
ATOM    205 1HB  HIS A  14       0.405  -6.551   4.032  1.00  7.73           H  
ATOM    206 2HB  HIS A  14       0.661  -8.244   4.452  1.00  7.73           H  
ATOM    207  HD1 HIS A  14       2.729  -6.381   5.525  1.00  7.73           H  
ATOM    208  HD2 HIS A  14       3.139  -8.044   1.676  1.00  7.73           H  
ATOM    209  HE1 HIS A  14       5.116  -6.257   4.983  1.00  7.73           H  
ATOM    210  N   LYS A  15      -2.166  -7.817   2.008  1.00  6.62           N  
ATOM    211  CA  LYS A  15      -3.518  -8.352   2.147  1.00  6.62           C  
ATOM    212  C   LYS A  15      -3.820  -9.359   1.037  1.00  6.62           C  
ATOM    213  O   LYS A  15      -3.754  -9.028  -0.146  1.00  6.62           O  
ATOM    214  CB  LYS A  15      -4.560  -7.235   2.122  1.00  6.62           C  
ATOM    215  CG  LYS A  15      -5.996  -7.721   2.349  1.00  6.62           C  
ATOM    216  CD  LYS A  15      -6.990  -6.568   2.372  1.00  6.62           C  
ATOM    217  CE  LYS A  15      -8.412  -7.074   2.576  1.00  6.62           C  
ATOM    218  NZ  LYS A  15      -9.401  -5.960   2.594  1.00  6.62           N  
ATOM    219  H   LYS A  15      -2.017  -6.951   1.489  1.00  6.62           H  
ATOM    220  HA  LYS A  15      -3.596  -8.872   3.100  1.00  6.62           H  
ATOM    221 1HB  LYS A  15      -4.324  -6.502   2.892  1.00  6.62           H  
ATOM    222 2HB  LYS A  15      -4.519  -6.721   1.159  1.00  6.62           H  
ATOM    223 1HG  LYS A  15      -6.273  -8.418   1.554  1.00  6.62           H  
ATOM    224 2HG  LYS A  15      -6.047  -8.255   3.299  1.00  6.62           H  
ATOM    225 1HD  LYS A  15      -6.737  -5.885   3.182  1.00  6.62           H  
ATOM    226 2HD  LYS A  15      -6.938  -6.025   1.429  1.00  6.62           H  
ATOM    227 1HE  LYS A  15      -8.667  -7.758   1.766  1.00  6.62           H  
ATOM    228 2HE  LYS A  15      -8.469  -7.611   3.522  1.00  6.62           H  
ATOM    229 1HZ  LYS A  15     -10.330  -6.336   2.730  1.00  6.62           H  
ATOM    230 2HZ  LYS A  15      -9.182  -5.326   3.349  1.00  6.62           H  
ATOM    231 3HZ  LYS A  15      -9.367  -5.464   1.716  1.00  6.62           H  
ATOM    232  N   HIS A  16      -4.173 -10.586   1.428  1.00  6.64           N  
ATOM    233  CA  HIS A  16      -4.442 -11.650   0.460  1.00  6.64           C  
ATOM    234  C   HIS A  16      -5.709 -12.441   0.751  1.00  6.64           C  
ATOM    235  O   HIS A  16      -6.115 -12.610   1.900  1.00  6.64           O  
ATOM    236  CB  HIS A  16      -3.271 -12.642   0.397  1.00  6.64           C  
ATOM    237  CG  HIS A  16      -1.991 -12.068  -0.141  1.00  6.64           C  
ATOM    238  ND1 HIS A  16      -1.718 -12.008  -1.495  1.00  6.64           N  
ATOM    239  CD2 HIS A  16      -0.916 -11.536   0.482  1.00  6.64           C  
ATOM    240  CE1 HIS A  16      -0.533 -11.455  -1.675  1.00  6.64           C  
ATOM    241  NE2 HIS A  16      -0.026 -11.163  -0.494  1.00  6.64           N  
ATOM    242  H   HIS A  16      -4.224 -10.788   2.415  1.00  6.64           H  
ATOM    243  HA  HIS A  16      -4.558 -11.211  -0.528  1.00  6.64           H  
ATOM    244 1HB  HIS A  16      -3.072 -13.029   1.396  1.00  6.64           H  
ATOM    245 2HB  HIS A  16      -3.554 -13.492  -0.228  1.00  6.64           H  
ATOM    246  HD2 HIS A  16      -0.780 -11.422   1.556  1.00  6.64           H  
ATOM    247  HE1 HIS A  16      -0.053 -11.272  -2.634  1.00  6.64           H  
ATOM    248  HE2 HIS A  16       0.874 -10.731  -0.329  1.00  6.64           H  
ATOM    249  N   ARG A  17      -6.304 -12.938  -0.327  1.00  7.79           N  
ATOM    250  CA  ARG A  17      -7.461 -13.822  -0.310  1.00  7.79           C  
ATOM    251  C   ARG A  17      -6.995 -15.271  -0.360  1.00  7.79           C  
ATOM    252  O   ARG A  17      -6.045 -15.586  -1.079  1.00  7.79           O  
ATOM    253  CB  ARG A  17      -8.367 -13.530  -1.497  1.00  7.79           C  
ATOM    254  CG  ARG A  17      -9.643 -14.359  -1.579  1.00  7.79           C  
ATOM    255  CD  ARG A  17     -10.496 -13.929  -2.726  1.00  7.79           C  
ATOM    256  NE  ARG A  17     -11.702 -14.736  -2.845  1.00  7.79           N  
ATOM    257  CZ  ARG A  17     -12.623 -14.601  -3.822  1.00  7.79           C  
ATOM    258  NH1 ARG A  17     -12.466 -13.686  -4.753  1.00  7.79           N  
ATOM    259  NH2 ARG A  17     -13.682 -15.391  -3.844  1.00  7.79           N  
ATOM    260  H   ARG A  17      -5.903 -12.710  -1.226  1.00  7.79           H  
ATOM    261  HA  ARG A  17      -8.019 -13.663   0.614  1.00  7.79           H  
ATOM    262 1HB  ARG A  17      -8.658 -12.481  -1.480  1.00  7.79           H  
ATOM    263 2HB  ARG A  17      -7.812 -13.700  -2.420  1.00  7.79           H  
ATOM    264 1HG  ARG A  17      -9.387 -15.411  -1.726  1.00  7.79           H  
ATOM    265 2HG  ARG A  17     -10.214 -14.248  -0.658  1.00  7.79           H  
ATOM    266 1HD  ARG A  17     -10.793 -12.889  -2.590  1.00  7.79           H  
ATOM    267 2HD  ARG A  17      -9.929 -14.028  -3.650  1.00  7.79           H  
ATOM    268  HE  ARG A  17     -11.854 -15.455  -2.149  1.00  7.79           H  
ATOM    269 1HH1 ARG A  17     -11.656 -13.082  -4.737  1.00  7.79           H  
ATOM    270 2HH1 ARG A  17     -13.155 -13.586  -5.484  1.00  7.79           H  
ATOM    271 1HH2 ARG A  17     -13.803 -16.095  -3.129  1.00  7.79           H  
ATOM    272 2HH2 ARG A  17     -14.370 -15.292  -4.576  1.00  7.79           H  
ATOM    273  N   LYS A  18      -7.627 -16.149   0.413  1.00 10.24           N  
ATOM    274  CA  LYS A  18      -7.258 -17.560   0.370  1.00 10.24           C  
ATOM    275  C   LYS A  18      -7.357 -18.106  -1.049  1.00 10.24           C  
ATOM    276  O   LYS A  18      -8.376 -17.927  -1.721  1.00 10.24           O  
ATOM    277  CB  LYS A  18      -8.138 -18.397   1.298  1.00 10.24           C  
ATOM    278  CG  LYS A  18      -7.758 -19.881   1.321  1.00 10.24           C  
ATOM    279  CD  LYS A  18      -8.605 -20.691   2.289  1.00 10.24           C  
ATOM    280  CE  LYS A  18      -8.212 -22.170   2.250  1.00 10.24           C  
ATOM    281  NZ  LYS A  18      -9.032 -22.989   3.188  1.00 10.24           N  
ATOM    282  H   LYS A  18      -8.378 -15.842   1.014  1.00 10.24           H  
ATOM    283  HA  LYS A  18      -6.220 -17.656   0.691  1.00 10.24           H  
ATOM    284 1HB  LYS A  18      -8.072 -18.012   2.315  1.00 10.24           H  
ATOM    285 2HB  LYS A  18      -9.178 -18.322   0.981  1.00 10.24           H  
ATOM    286 1HG  LYS A  18      -7.892 -20.300   0.321  1.00 10.24           H  
ATOM    287 2HG  LYS A  18      -6.709 -19.983   1.592  1.00 10.24           H  
ATOM    288 1HD  LYS A  18      -8.474 -20.310   3.304  1.00 10.24           H  
ATOM    289 2HD  LYS A  18      -9.655 -20.597   2.015  1.00 10.24           H  
ATOM    290 1HE  LYS A  18      -8.350 -22.546   1.235  1.00 10.24           H  
ATOM    291 2HE  LYS A  18      -7.162 -22.268   2.522  1.00 10.24           H  
ATOM    292 1HZ  LYS A  18      -8.744 -23.955   3.131  1.00 10.24           H  
ATOM    293 2HZ  LYS A  18      -8.901 -22.653   4.132  1.00 10.24           H  
ATOM    294 3HZ  LYS A  18     -10.008 -22.913   2.937  1.00 10.24           H  
ATOM    295  N   ARG A  19      -6.305 -18.778  -1.493  1.00 14.03           N  
ATOM    296  CA  ARG A  19      -6.256 -19.359  -2.825  1.00 14.03           C  
ATOM    297  C   ARG A  19      -6.928 -20.725  -2.871  1.00 14.03           C  
ATOM    298  O   ARG A  19      -6.939 -21.452  -1.881  1.00 14.03           O  
ATOM    299  CB  ARG A  19      -4.813 -19.490  -3.285  1.00 14.03           C  
ATOM    300  CG  ARG A  19      -4.084 -18.159  -3.468  1.00 14.03           C  
ATOM    301  CD  ARG A  19      -2.665 -18.348  -3.891  1.00 14.03           C  
ATOM    302  NE  ARG A  19      -1.971 -17.076  -4.053  1.00 14.03           N  
ATOM    303  CZ  ARG A  19      -0.666 -16.947  -4.375  1.00 14.03           C  
ATOM    304  NH1 ARG A  19       0.077 -18.016  -4.565  1.00 14.03           N  
ATOM    305  NH2 ARG A  19      -0.133 -15.745  -4.501  1.00 14.03           N  
ATOM    306  H   ARG A  19      -5.502 -18.874  -0.886  1.00 14.03           H  
ATOM    307  HA  ARG A  19      -6.781 -18.690  -3.508  1.00 14.03           H  
ATOM    308 1HB  ARG A  19      -4.253 -20.084  -2.562  1.00 14.03           H  
ATOM    309 2HB  ARG A  19      -4.781 -20.020  -4.235  1.00 14.03           H  
ATOM    310 1HG  ARG A  19      -4.594 -17.571  -4.232  1.00 14.03           H  
ATOM    311 2HG  ARG A  19      -4.097 -17.607  -2.524  1.00 14.03           H  
ATOM    312 1HD  ARG A  19      -2.136 -18.934  -3.138  1.00 14.03           H  
ATOM    313 2HD  ARG A  19      -2.637 -18.877  -4.845  1.00 14.03           H  
ATOM    314  HE  ARG A  19      -2.507 -16.227  -3.911  1.00 14.03           H  
ATOM    315 1HH1 ARG A  19      -0.328 -18.935  -4.469  1.00 14.03           H  
ATOM    316 2HH1 ARG A  19       1.052 -17.916  -4.806  1.00 14.03           H  
ATOM    317 1HH2 ARG A  19      -0.704 -14.922  -4.356  1.00 14.03           H  
ATOM    318 2HH2 ARG A  19       0.841 -15.648  -4.743  1.00 14.03           H  
ATOM    319  N   GLU A  20      -7.441 -21.087  -4.050  1.00 18.39           N  
ATOM    320  CA  GLU A  20      -8.039 -22.407  -4.283  1.00 18.39           C  
ATOM    321  C   GLU A  20      -7.006 -23.529  -4.124  1.00 18.39           C  
ATOM    322  O   GLU A  20      -7.314 -24.639  -3.671  1.00 18.39           O  
ATOM    323  CB  GLU A  20      -8.637 -22.465  -5.693  1.00 18.39           C  
ATOM    324  CG  GLU A  20      -9.873 -21.588  -5.887  1.00 18.39           C  
ATOM    325  CD  GLU A  20     -10.418 -21.625  -7.302  1.00 18.39           C  
ATOM    326  OE1 GLU A  20      -9.778 -22.195  -8.154  1.00 18.39           O  
ATOM    327  OE2 GLU A  20     -11.476 -21.082  -7.523  1.00 18.39           O  
ATOM    328  H   GLU A  20      -7.426 -20.422  -4.806  1.00 18.39           H  
ATOM    329  HA  GLU A  20      -8.829 -22.564  -3.554  1.00 18.39           H  
ATOM    330 1HB  GLU A  20      -7.886 -22.160  -6.421  1.00 18.39           H  
ATOM    331 2HB  GLU A  20      -8.917 -23.493  -5.923  1.00 18.39           H  
ATOM    332 1HG  GLU A  20     -10.652 -21.921  -5.203  1.00 18.39           H  
ATOM    333 2HG  GLU A  20      -9.617 -20.560  -5.628  1.00 18.39           H  
ATOM    334  N   ASN A  21      -5.763 -23.232  -4.472  1.00 22.00           N  
ATOM    335  CA  ASN A  21      -4.683 -24.206  -4.427  1.00 22.00           C  
ATOM    336  C   ASN A  21      -4.156 -24.386  -3.012  1.00 22.00           C  
ATOM    337  O   ASN A  21      -3.059 -23.949  -2.676  1.00 22.00           O  
ATOM    338  CB  ASN A  21      -3.572 -23.806  -5.374  1.00 22.00           C  
ATOM    339  CG  ASN A  21      -4.007 -23.876  -6.815  1.00 22.00           C  
ATOM    340  OD1 ASN A  21      -4.710 -24.811  -7.215  1.00 22.00           O  
ATOM    341  ND2 ASN A  21      -3.608 -22.909  -7.599  1.00 22.00           N  
ATOM    342  H   ASN A  21      -5.574 -22.301  -4.804  1.00 22.00           H  
ATOM    343  HA  ASN A  21      -5.078 -25.171  -4.750  1.00 22.00           H  
ATOM    344 1HB  ASN A  21      -3.248 -22.788  -5.147  1.00 22.00           H  
ATOM    345 2HB  ASN A  21      -2.713 -24.465  -5.226  1.00 22.00           H  
ATOM    346 1HD2 ASN A  21      -3.870 -22.909  -8.564  1.00 22.00           H  
ATOM    347 2HD2 ASN A  21      -3.038 -22.172  -7.237  1.00 22.00           H  
ATOM    348  N   ALA A  22      -4.976 -25.027  -2.180  1.00 24.07           N  
ATOM    349  CA  ALA A  22      -4.689 -25.293  -0.771  1.00 24.07           C  
ATOM    350  C   ALA A  22      -3.419 -26.121  -0.585  1.00 24.07           C  
ATOM    351  O   ALA A  22      -2.721 -25.985   0.418  1.00 24.07           O  
ATOM    352  CB  ALA A  22      -5.857 -26.006  -0.120  1.00 24.07           C  
ATOM    353  H   ALA A  22      -5.879 -25.303  -2.575  1.00 24.07           H  
ATOM    354  HA  ALA A  22      -4.536 -24.331  -0.273  1.00 24.07           H  
ATOM    355 1HB  ALA A  22      -5.641 -26.173   0.934  1.00 24.07           H  
ATOM    356 2HB  ALA A  22      -6.753 -25.396  -0.222  1.00 24.07           H  
ATOM    357 3HB  ALA A  22      -6.013 -26.959  -0.612  1.00 24.07           H  
ATOM    358  N   PHE A  23      -3.140 -26.995  -1.557  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -1.979 -27.881  -1.511  1.00 24.67           C  
ATOM    360  C   PHE A  23      -1.165 -27.809  -2.817  1.00 24.67           C  
ATOM    361  O   PHE A  23      -1.285 -28.705  -3.651  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -2.440 -29.317  -1.276  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -3.243 -29.461  -0.021  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -4.628 -29.450  -0.076  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -2.633 -29.581   1.211  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -5.383 -29.555   1.071  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -3.387 -29.686   2.363  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -4.764 -29.674   2.290  1.00 24.67           C  
ATOM    369  H   PHE A  23      -3.757 -27.036  -2.351  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -1.343 -27.587  -0.677  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -3.045 -29.652  -2.115  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -1.571 -29.972  -1.207  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -5.119 -29.349  -1.045  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -1.545 -29.584   1.267  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -6.472 -29.543   1.011  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -2.893 -29.777   3.329  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -5.358 -29.757   3.199  1.00 24.67           H  
ATOM    378  N   PRO A  24      -0.380 -26.737  -3.045  1.00 24.67           N  
ATOM    379  CA  PRO A  24       0.363 -26.459  -4.265  1.00 24.67           C  
ATOM    380  C   PRO A  24       1.364 -27.551  -4.599  1.00 24.67           C  
ATOM    381  O   PRO A  24       1.942 -28.174  -3.706  1.00 24.67           O  
ATOM    382  CB  PRO A  24       1.128 -25.177  -3.913  1.00 24.67           C  
ATOM    383  CG  PRO A  24       0.348 -24.553  -2.800  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -0.177 -25.713  -2.005  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -0.338 -26.295  -5.095  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       2.166 -25.432  -3.636  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       1.188 -24.529  -4.797  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       0.990 -23.889  -2.205  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -0.467 -23.929  -3.203  1.00 24.67           H  
ATOM    390 1HD  PRO A  24       0.551 -26.052  -1.257  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -1.087 -25.380  -1.560  1.00 24.67           H  
ATOM    392  N   SER A  25       1.596 -27.752  -5.890  1.00 24.67           N  
ATOM    393  CA  SER A  25       2.605 -28.694  -6.349  1.00 24.67           C  
ATOM    394  C   SER A  25       3.971 -28.241  -5.858  1.00 24.67           C  
ATOM    395  O   SER A  25       4.244 -27.040  -5.812  1.00 24.67           O  
ATOM    396  CB  SER A  25       2.602 -28.788  -7.859  1.00 24.67           C  
ATOM    397  OG  SER A  25       3.638 -29.621  -8.304  1.00 24.67           O  
ATOM    398  H   SER A  25       1.070 -27.226  -6.572  1.00 24.67           H  
ATOM    399  HA  SER A  25       2.390 -29.676  -5.926  1.00 24.67           H  
ATOM    400 1HB  SER A  25       1.644 -29.178  -8.199  1.00 24.67           H  
ATOM    401 2HB  SER A  25       2.724 -27.793  -8.285  1.00 24.67           H  
ATOM    402  HG  SER A  25       4.464 -29.210  -7.991  1.00 24.67           H  
ATOM    403  N   SER A  26       4.833 -29.187  -5.503  1.00 24.67           N  
ATOM    404  CA  SER A  26       6.165 -28.822  -5.044  1.00 24.67           C  
ATOM    405  C   SER A  26       6.900 -27.990  -6.069  1.00 24.67           C  
ATOM    406  O   SER A  26       6.877 -28.287  -7.264  1.00 24.67           O  
ATOM    407  CB  SER A  26       6.998 -30.048  -4.738  1.00 24.67           C  
ATOM    408  OG  SER A  26       8.333 -29.689  -4.415  1.00 24.67           O  
ATOM    409  H   SER A  26       4.557 -30.158  -5.550  1.00 24.67           H  
ATOM    410  HA  SER A  26       6.061 -28.229  -4.134  1.00 24.67           H  
ATOM    411 1HB  SER A  26       6.552 -30.582  -3.898  1.00 24.67           H  
ATOM    412 2HB  SER A  26       6.993 -30.721  -5.594  1.00 24.67           H  
ATOM    413  HG  SER A  26       8.719 -30.475  -4.007  1.00 24.67           H  
ATOM    414  N   SER A  27       7.595 -26.975  -5.570  1.00 24.67           N  
ATOM    415  CA  SER A  27       8.400 -26.077  -6.381  1.00 24.67           C  
ATOM    416  C   SER A  27       9.776 -26.650  -6.715  1.00 24.67           C  
ATOM    417  O   SER A  27      10.543 -26.015  -7.441  1.00 24.67           O  
ATOM    418  CB  SER A  27       8.546 -24.735  -5.680  1.00 24.67           C  
ATOM    419  OG  SER A  27       9.288 -24.848  -4.490  1.00 24.67           O  
ATOM    420  H   SER A  27       7.546 -26.813  -4.575  1.00 24.67           H  
ATOM    421  HA  SER A  27       7.870 -25.911  -7.321  1.00 24.67           H  
ATOM    422 1HB  SER A  27       9.034 -24.028  -6.349  1.00 24.67           H  
ATOM    423 2HB  SER A  27       7.555 -24.340  -5.455  1.00 24.67           H  
ATOM    424  HG  SER A  27       9.233 -23.986  -4.062  1.00 24.67           H  
ATOM    425  N   SER A  28      10.125 -27.814  -6.139  1.00 24.67           N  
ATOM    426  CA  SER A  28      11.454 -28.399  -6.351  1.00 24.67           C  
ATOM    427  C   SER A  28      12.558 -27.376  -6.075  1.00 24.67           C  
ATOM    428  O   SER A  28      13.478 -27.202  -6.874  1.00 24.67           O  
ATOM    429  CB  SER A  28      11.599 -28.939  -7.767  1.00 24.67           C  
ATOM    430  OG  SER A  28      10.673 -29.966  -8.024  1.00 24.67           O  
ATOM    431  H   SER A  28       9.447 -28.316  -5.560  1.00 24.67           H  
ATOM    432  HA  SER A  28      11.578 -29.227  -5.653  1.00 24.67           H  
ATOM    433 1HB  SER A  28      11.463 -28.136  -8.487  1.00 24.67           H  
ATOM    434 2HB  SER A  28      12.610 -29.320  -7.898  1.00 24.67           H  
ATOM    435  HG  SER A  28       9.805 -29.551  -8.038  1.00 24.67           H  
ATOM    436  N   CYS A  29      12.464 -26.712  -4.927  1.00 24.67           N  
ATOM    437  CA  CYS A  29      13.407 -25.670  -4.556  1.00 24.67           C  
ATOM    438  C   CYS A  29      14.852 -26.133  -4.579  1.00 24.67           C  
ATOM    439  O   CYS A  29      15.199 -27.180  -4.027  1.00 24.67           O  
ATOM    440  CB  CYS A  29      13.108 -25.128  -3.165  1.00 24.67           C  
ATOM    441  SG  CYS A  29      14.237 -23.815  -2.672  1.00 24.67           S  
ATOM    442  H   CYS A  29      11.690 -26.915  -4.315  1.00 24.67           H  
ATOM    443  HA  CYS A  29      13.298 -24.853  -5.270  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      12.088 -24.742  -3.127  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      13.187 -25.934  -2.438  1.00 24.67           H  
ATOM    446  HG  CYS A  29      15.336 -24.427  -3.123  1.00 24.67           H  
ATOM    447  N   SER A  30      15.684 -25.315  -5.212  1.00 24.67           N  
ATOM    448  CA  SER A  30      17.114 -25.532  -5.371  1.00 24.67           C  
ATOM    449  C   SER A  30      17.802 -24.186  -5.517  1.00 24.67           C  
ATOM    450  O   SER A  30      17.199 -23.232  -6.008  1.00 24.67           O  
ATOM    451  CB  SER A  30      17.403 -26.394  -6.582  1.00 24.67           C  
ATOM    452  OG  SER A  30      18.788 -26.564  -6.751  1.00 24.67           O  
ATOM    453  H   SER A  30      15.283 -24.488  -5.632  1.00 24.67           H  
ATOM    454  HA  SER A  30      17.499 -26.028  -4.479  1.00 24.67           H  
ATOM    455 1HB  SER A  30      16.924 -27.366  -6.458  1.00 24.67           H  
ATOM    456 2HB  SER A  30      16.979 -25.931  -7.472  1.00 24.67           H  
ATOM    457  HG  SER A  30      19.136 -25.685  -6.979  1.00 24.67           H  
ATOM    458  N   SER A  31      19.047 -24.091  -5.065  1.00 24.67           N  
ATOM    459  CA  SER A  31      19.781 -22.836  -5.190  1.00 24.67           C  
ATOM    460  C   SER A  31      19.846 -22.382  -6.639  1.00 24.67           C  
ATOM    461  O   SER A  31      20.130 -23.179  -7.538  1.00 24.67           O  
ATOM    462  CB  SER A  31      21.188 -22.990  -4.652  1.00 24.67           C  
ATOM    463  OG  SER A  31      21.926 -21.809  -4.830  1.00 24.67           O  
ATOM    464  H   SER A  31      19.491 -24.900  -4.652  1.00 24.67           H  
ATOM    465  HA  SER A  31      19.261 -22.068  -4.613  1.00 24.67           H  
ATOM    466 1HB  SER A  31      21.152 -23.247  -3.594  1.00 24.67           H  
ATOM    467 2HB  SER A  31      21.681 -23.810  -5.172  1.00 24.67           H  
ATOM    468  HG  SER A  31      21.808 -21.547  -5.765  1.00 24.67           H  
ATOM    469  N   SER A  32      19.592 -21.097  -6.854  1.00 24.67           N  
ATOM    470  CA  SER A  32      19.632 -20.507  -8.181  1.00 24.67           C  
ATOM    471  C   SER A  32      21.084 -20.317  -8.641  1.00 24.67           C  
ATOM    472  O   SER A  32      21.972 -20.142  -7.802  1.00 24.67           O  
ATOM    473  CB  SER A  32      18.897 -19.168  -8.125  1.00 24.67           C  
ATOM    474  OG  SER A  32      19.580 -18.249  -7.314  1.00 24.67           O  
ATOM    475  H   SER A  32      19.352 -20.516  -6.062  1.00 24.67           H  
ATOM    476  HA  SER A  32      19.109 -21.183  -8.855  1.00 24.67           H  
ATOM    477 1HB  SER A  32      18.777 -18.746  -9.108  1.00 24.67           H  
ATOM    478 2HB  SER A  32      17.898 -19.330  -7.724  1.00 24.67           H  
ATOM    479  HG  SER A  32      19.044 -17.449  -7.312  1.00 24.67           H  
ATOM    480  N   PRO A  33      21.352 -20.222  -9.958  1.00 24.67           N  
ATOM    481  CA  PRO A  33      22.658 -19.940 -10.538  1.00 24.67           C  
ATOM    482  C   PRO A  33      22.979 -18.453 -10.431  1.00 24.67           C  
ATOM    483  O   PRO A  33      23.003 -17.730 -11.424  1.00 24.67           O  
ATOM    484  CB  PRO A  33      22.473 -20.392 -11.989  1.00 24.67           C  
ATOM    485  CG  PRO A  33      21.007 -20.153 -12.273  1.00 24.67           C  
ATOM    486  CD  PRO A  33      20.300 -20.495 -10.967  1.00 24.67           C  
ATOM    487  HA  PRO A  33      23.421 -20.541 -10.029  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      23.136 -19.809 -12.647  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      22.767 -21.449 -12.094  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      20.849 -19.105 -12.571  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      20.673 -20.777 -13.114  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      19.443 -19.843 -10.862  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      20.021 -21.560 -10.956  1.00 24.67           H  
ATOM    494  N   GLY A  34      23.184 -18.020  -9.191  1.00 24.67           N  
ATOM    495  CA  GLY A  34      23.410 -16.622  -8.853  1.00 24.67           C  
ATOM    496  C   GLY A  34      24.886 -16.245  -8.862  1.00 24.67           C  
ATOM    497  O   GLY A  34      25.700 -16.807  -9.599  1.00 24.67           O  
ATOM    498  H   GLY A  34      23.132 -18.709  -8.443  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      22.867 -15.991  -9.556  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      22.991 -16.426  -7.867  1.00 24.67           H  
ATOM    501  N   VAL A  35      25.244 -15.272  -8.036  1.00 24.67           N  
ATOM    502  CA  VAL A  35      26.612 -14.801  -8.104  1.00 24.67           C  
ATOM    503  C   VAL A  35      27.594 -15.697  -7.377  1.00 24.67           C  
ATOM    504  O   VAL A  35      27.765 -15.626  -6.163  1.00 24.67           O  
ATOM    505  CB  VAL A  35      26.716 -13.390  -7.512  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      28.161 -12.922  -7.578  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      25.801 -12.461  -8.282  1.00 24.67           C  
ATOM    508  H   VAL A  35      24.579 -14.845  -7.414  1.00 24.67           H  
ATOM    509  HA  VAL A  35      26.902 -14.751  -9.151  1.00 24.67           H  
ATOM    510  HB  VAL A  35      26.422 -13.412  -6.464  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      28.241 -11.924  -7.151  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      28.794 -13.613  -7.015  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      28.488 -12.901  -8.618  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      25.869 -11.456  -7.866  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      26.106 -12.441  -9.330  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      24.776 -12.817  -8.208  1.00 24.67           H  
ATOM    517  N   LYS A  36      28.269 -16.504  -8.177  1.00 24.67           N  
ATOM    518  CA  LYS A  36      29.279 -17.435  -7.696  1.00 24.67           C  
ATOM    519  C   LYS A  36      30.347 -16.684  -6.919  1.00 24.67           C  
ATOM    520  O   LYS A  36      30.847 -15.654  -7.379  1.00 24.67           O  
ATOM    521  CB  LYS A  36      29.910 -18.181  -8.869  1.00 24.67           C  
ATOM    522  CG  LYS A  36      30.942 -19.230  -8.476  1.00 24.67           C  
ATOM    523  CD  LYS A  36      31.473 -19.966  -9.701  1.00 24.67           C  
ATOM    524  CE  LYS A  36      32.517 -21.003  -9.315  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      33.043 -21.730 -10.507  1.00 24.67           N  
ATOM    526  H   LYS A  36      27.980 -16.508  -9.147  1.00 24.67           H  
ATOM    527  HA  LYS A  36      28.808 -18.152  -7.024  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      29.129 -18.676  -9.444  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      30.400 -17.466  -9.531  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      31.777 -18.743  -7.966  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      30.492 -19.948  -7.791  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      30.650 -20.459 -10.222  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      31.930 -19.247 -10.379  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      33.343 -20.503  -8.810  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      32.067 -21.722  -8.631  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      33.732 -22.407 -10.210  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      32.284 -22.205 -10.974  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      33.471 -21.071 -11.140  1.00 24.67           H  
ATOM    539  N   SER A  37      30.689 -17.184  -5.737  1.00 24.67           N  
ATOM    540  CA  SER A  37      31.690 -16.537  -4.912  1.00 24.67           C  
ATOM    541  C   SER A  37      33.065 -16.511  -5.585  1.00 24.67           C  
ATOM    542  O   SER A  37      33.449 -17.505  -6.205  1.00 24.67           O  
ATOM    543  CB  SER A  37      31.823 -17.252  -3.580  1.00 24.67           C  
ATOM    544  OG  SER A  37      32.887 -16.723  -2.808  1.00 24.67           O  
ATOM    545  H   SER A  37      30.233 -18.024  -5.408  1.00 24.67           H  
ATOM    546  HA  SER A  37      31.319 -15.532  -4.738  1.00 24.67           H  
ATOM    547 1HB  SER A  37      30.888 -17.150  -3.031  1.00 24.67           H  
ATOM    548 2HB  SER A  37      31.986 -18.320  -3.748  1.00 24.67           H  
ATOM    549  HG  SER A  37      32.723 -17.020  -1.902  1.00 24.67           H  
ATOM    550  N   PRO A  38      33.836 -15.411  -5.452  1.00 24.67           N  
ATOM    551  CA  PRO A  38      35.208 -15.236  -5.912  1.00 24.67           C  
ATOM    552  C   PRO A  38      36.193 -16.099  -5.112  1.00 24.67           C  
ATOM    553  O   PRO A  38      37.342 -16.332  -5.525  1.00 24.67           O  
ATOM    554  CB  PRO A  38      35.441 -13.734  -5.662  1.00 24.67           C  
ATOM    555  CG  PRO A  38      34.501 -13.362  -4.562  1.00 24.67           C  
ATOM    556  CD  PRO A  38      33.287 -14.203  -4.777  1.00 24.67           C  
ATOM    557  HA  PRO A  38      35.266 -15.476  -6.988  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      36.474 -13.570  -5.339  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      35.292 -13.165  -6.595  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      34.982 -13.560  -3.589  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      34.287 -12.284  -4.592  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      32.886 -14.427  -3.783  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      32.556 -13.690  -5.429  1.00 24.67           H  
ATOM    564  N   ASP A  39      35.731 -16.559  -3.939  1.00 24.67           N  
ATOM    565  CA  ASP A  39      36.534 -17.312  -2.989  1.00 24.67           C  
ATOM    566  C   ASP A  39      37.882 -16.601  -2.766  1.00 24.67           C  
ATOM    567  O   ASP A  39      38.060 -15.435  -3.131  1.00 24.67           O  
ATOM    568  CB  ASP A  39      36.708 -18.746  -3.578  1.00 24.67           C  
ATOM    569  CG  ASP A  39      37.191 -19.899  -2.624  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      37.707 -19.606  -1.579  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      37.043 -21.038  -2.984  1.00 24.67           O  
ATOM    572  H   ASP A  39      34.763 -16.398  -3.666  1.00 24.67           H  
ATOM    573  HA  ASP A  39      35.998 -17.367  -2.040  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      35.753 -19.054  -4.012  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      37.415 -18.692  -4.406  1.00 24.67           H  
ATOM    576  N   ALA A  40      38.854 -17.329  -2.225  1.00 24.67           N  
ATOM    577  CA  ALA A  40      40.194 -16.814  -2.016  1.00 24.67           C  
ATOM    578  C   ALA A  40      40.923 -16.507  -3.319  1.00 24.67           C  
ATOM    579  O   ALA A  40      41.719 -15.569  -3.395  1.00 24.67           O  
ATOM    580  CB  ALA A  40      41.021 -17.796  -1.211  1.00 24.67           C  
ATOM    581  H   ALA A  40      38.626 -18.264  -1.903  1.00 24.67           H  
ATOM    582  HA  ALA A  40      40.093 -15.901  -1.452  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      42.008 -17.373  -1.027  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      40.525 -17.993  -0.262  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      41.118 -18.726  -1.768  1.00 24.67           H  
ATOM    586  N   SER A  41      40.640 -17.309  -4.349  1.00 24.67           N  
ATOM    587  CA  SER A  41      41.352 -17.216  -5.620  1.00 24.67           C  
ATOM    588  C   SER A  41      41.240 -15.852  -6.283  1.00 24.67           C  
ATOM    589  O   SER A  41      42.234 -15.353  -6.813  1.00 24.67           O  
ATOM    590  CB  SER A  41      40.827 -18.272  -6.576  1.00 24.67           C  
ATOM    591  OG  SER A  41      41.137 -19.566  -6.125  1.00 24.67           O  
ATOM    592  H   SER A  41      39.936 -18.022  -4.225  1.00 24.67           H  
ATOM    593  HA  SER A  41      42.404 -17.415  -5.431  1.00 24.67           H  
ATOM    594 1HB  SER A  41      39.745 -18.163  -6.672  1.00 24.67           H  
ATOM    595 2HB  SER A  41      41.261 -18.110  -7.562  1.00 24.67           H  
ATOM    596  HG  SER A  41      40.653 -19.683  -5.302  1.00 24.67           H  
ATOM    597  N   GLN A  42      40.060 -15.234  -6.260  1.00 24.67           N  
ATOM    598  CA  GLN A  42      39.946 -13.909  -6.846  1.00 24.67           C  
ATOM    599  C   GLN A  42      40.063 -12.820  -5.772  1.00 24.67           C  
ATOM    600  O   GLN A  42      40.453 -11.690  -6.071  1.00 24.67           O  
ATOM    601  CB  GLN A  42      38.641 -13.779  -7.625  1.00 24.67           C  
ATOM    602  CG  GLN A  42      38.525 -14.687  -8.833  1.00 24.67           C  
ATOM    603  CD  GLN A  42      37.178 -14.535  -9.546  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      36.488 -13.520  -9.400  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      36.803 -15.547 -10.324  1.00 24.67           N  
ATOM    606  H   GLN A  42      39.233 -15.679  -5.853  1.00 24.67           H  
ATOM    607  HA  GLN A  42      40.767 -13.768  -7.547  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      37.845 -14.043  -6.982  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      38.493 -12.746  -7.936  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      39.320 -14.451  -9.537  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      38.616 -15.722  -8.494  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      35.934 -15.503 -10.819  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      37.390 -16.350 -10.414  1.00 24.67           H  
ATOM    614  N   ARG A  43      39.698 -13.136  -4.521  1.00 24.67           N  
ATOM    615  CA  ARG A  43      39.753 -12.176  -3.421  1.00 24.67           C  
ATOM    616  C   ARG A  43      41.172 -11.680  -3.073  1.00 24.67           C  
ATOM    617  O   ARG A  43      41.370 -10.496  -2.801  1.00 24.67           O  
ATOM    618  CB  ARG A  43      39.099 -12.776  -2.190  1.00 24.67           C  
ATOM    619  CG  ARG A  43      39.006 -11.902  -0.955  1.00 24.67           C  
ATOM    620  CD  ARG A  43      38.291 -12.627   0.153  1.00 24.67           C  
ATOM    621  NE  ARG A  43      39.066 -13.754   0.678  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      38.567 -14.885   1.192  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      37.267 -15.105   1.256  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      39.440 -15.766   1.628  1.00 24.67           N  
ATOM    625  H   ARG A  43      39.356 -14.072  -4.296  1.00 24.67           H  
ATOM    626  HA  ARG A  43      39.158 -11.310  -3.715  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      38.077 -13.053  -2.443  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      39.603 -13.677  -1.925  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      40.014 -11.650  -0.615  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      38.458 -10.990  -1.191  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      38.088 -11.938   0.972  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      37.351 -13.016  -0.236  1.00 24.67           H  
ATOM    633  HE  ARG A  43      40.088 -13.695   0.690  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      36.619 -14.409   0.914  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      36.919 -15.970   1.646  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      40.437 -15.512   1.547  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      39.142 -16.643   2.028  1.00 24.67           H  
ATOM    638  N   HIS A  44      42.153 -12.594  -3.045  1.00 24.67           N  
ATOM    639  CA  HIS A  44      43.521 -12.244  -2.644  1.00 24.67           C  
ATOM    640  C   HIS A  44      44.425 -11.848  -3.804  1.00 24.67           C  
ATOM    641  O   HIS A  44      44.265 -12.298  -4.934  1.00 24.67           O  
ATOM    642  CB  HIS A  44      44.170 -13.423  -1.909  1.00 24.67           C  
ATOM    643  CG  HIS A  44      43.522 -13.735  -0.615  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      44.134 -13.579   0.611  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      42.291 -14.150  -0.375  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      43.279 -13.924   1.560  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      42.133 -14.270   0.976  1.00 24.67           N  
ATOM    648  H   HIS A  44      41.947 -13.567  -3.278  1.00 24.67           H  
ATOM    649  HA  HIS A  44      43.488 -11.396  -1.967  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      44.121 -14.315  -2.537  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      45.220 -13.203  -1.724  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      45.071 -13.264   0.779  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      41.501 -14.362  -1.034  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      43.567 -13.888   2.612  1.00 24.67           H  
ATOM    655  N   SER A  45      45.422 -11.024  -3.492  1.00 24.67           N  
ATOM    656  CA  SER A  45      46.440 -10.627  -4.460  1.00 24.67           C  
ATOM    657  C   SER A  45      47.703 -10.179  -3.763  1.00 24.67           C  
ATOM    658  O   SER A  45      47.648  -9.583  -2.684  1.00 24.67           O  
ATOM    659  CB  SER A  45      45.969  -9.486  -5.343  1.00 24.67           C  
ATOM    660  OG  SER A  45      46.985  -9.109  -6.270  1.00 24.67           O  
ATOM    661  H   SER A  45      45.487 -10.675  -2.547  1.00 24.67           H  
ATOM    662  HA  SER A  45      46.674 -11.486  -5.088  1.00 24.67           H  
ATOM    663 1HB  SER A  45      45.072  -9.785  -5.880  1.00 24.67           H  
ATOM    664 2HB  SER A  45      45.711  -8.630  -4.720  1.00 24.67           H  
ATOM    665  HG  SER A  45      47.789  -8.800  -5.739  1.00 24.67           H  
ATOM    666  N   SER A  46      48.831 -10.466  -4.383  1.00 24.67           N  
ATOM    667  CA  SER A  46      50.102  -9.974  -3.896  1.00 24.67           C  
ATOM    668  C   SER A  46      50.202  -8.539  -4.364  1.00 24.67           C  
ATOM    669  O   SER A  46      49.379  -8.110  -5.185  1.00 24.67           O  
ATOM    670  CB  SER A  46      51.240 -10.810  -4.439  1.00 24.67           C  
ATOM    671  OG  SER A  46      51.367 -10.633  -5.820  1.00 24.67           O  
ATOM    672  H   SER A  46      48.791 -10.996  -5.241  1.00 24.67           H  
ATOM    673  HA  SER A  46      50.112  -9.995  -2.802  1.00 24.67           H  
ATOM    674 1HB  SER A  46      52.165 -10.524  -3.947  1.00 24.67           H  
ATOM    675 2HB  SER A  46      51.051 -11.860  -4.221  1.00 24.67           H  
ATOM    676  HG  SER A  46      51.541  -9.693  -5.945  1.00 24.67           H  
ATOM    677  N   THR A  47      51.178  -7.809  -3.842  1.00 24.67           N  
ATOM    678  CA  THR A  47      51.425  -6.428  -4.230  1.00 24.67           C  
ATOM    679  C   THR A  47      52.895  -6.235  -4.602  1.00 24.67           C  
ATOM    680  O   THR A  47      53.736  -7.080  -4.291  1.00 24.67           O  
ATOM    681  CB  THR A  47      51.036  -5.462  -3.085  1.00 24.67           C  
ATOM    682  OG1 THR A  47      51.887  -5.690  -1.944  1.00 24.67           O  
ATOM    683  CG2 THR A  47      49.574  -5.680  -2.677  1.00 24.67           C  
ATOM    684  H   THR A  47      51.775  -8.237  -3.155  1.00 24.67           H  
ATOM    685  HA  THR A  47      50.824  -6.191  -5.109  1.00 24.67           H  
ATOM    686  HB  THR A  47      51.163  -4.434  -3.426  1.00 24.67           H  
ATOM    687  HG1 THR A  47      51.677  -5.058  -1.249  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      49.313  -4.989  -1.879  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      48.927  -5.505  -3.539  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      49.433  -6.700  -2.323  1.00 24.67           H  
ATOM    691  N   SER A  48      53.203  -5.102  -5.237  1.00 24.67           N  
ATOM    692  CA  SER A  48      54.571  -4.768  -5.640  1.00 24.67           C  
ATOM    693  C   SER A  48      54.968  -3.350  -5.233  1.00 24.67           C  
ATOM    694  O   SER A  48      55.977  -2.819  -5.699  1.00 24.67           O  
ATOM    695  CB  SER A  48      54.716  -4.936  -7.142  1.00 24.67           C  
ATOM    696  OG  SER A  48      53.837  -4.089  -7.835  1.00 24.67           O  
ATOM    697  H   SER A  48      52.461  -4.459  -5.469  1.00 24.67           H  
ATOM    698  HA  SER A  48      55.252  -5.459  -5.145  1.00 24.67           H  
ATOM    699 1HB  SER A  48      55.744  -4.712  -7.430  1.00 24.67           H  
ATOM    700 2HB  SER A  48      54.517  -5.970  -7.409  1.00 24.67           H  
ATOM    701  HG  SER A  48      53.978  -4.270  -8.767  1.00 24.67           H  
ATOM    702  N   ALA A  49      54.187  -2.737  -4.351  1.00 24.67           N  
ATOM    703  CA  ALA A  49      54.421  -1.356  -3.941  1.00 24.67           C  
ATOM    704  C   ALA A  49      55.857  -1.025  -3.454  1.00 24.67           C  
ATOM    705  O   ALA A  49      56.353   0.038  -3.807  1.00 24.67           O  
ATOM    706  CB  ALA A  49      53.413  -0.958  -2.871  1.00 24.67           C  
ATOM    707  H   ALA A  49      53.393  -3.237  -3.975  1.00 24.67           H  
ATOM    708  HA  ALA A  49      54.240  -0.731  -4.822  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      53.550   0.093  -2.623  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      52.404  -1.113  -3.246  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      53.543  -1.543  -1.977  1.00 24.67           H  
ATOM    712  N   PRO A  50      56.555  -1.860  -2.633  1.00 24.67           N  
ATOM    713  CA  PRO A  50      57.897  -1.572  -2.152  1.00 24.67           C  
ATOM    714  C   PRO A  50      59.015  -1.952  -3.127  1.00 24.67           C  
ATOM    715  O   PRO A  50      60.194  -1.838  -2.788  1.00 24.67           O  
ATOM    716  CB  PRO A  50      57.963  -2.413  -0.877  1.00 24.67           C  
ATOM    717  CG  PRO A  50      57.133  -3.631  -1.193  1.00 24.67           C  
ATOM    718  CD  PRO A  50      55.989  -3.127  -2.051  1.00 24.67           C  
ATOM    719  HA  PRO A  50      57.963  -0.502  -1.910  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      59.006  -2.660  -0.644  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      57.573  -1.831  -0.023  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      57.751  -4.380  -1.715  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      56.785  -4.103  -0.263  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      55.825  -3.898  -2.786  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      55.121  -2.948  -1.425  1.00 24.67           H  
ATOM    726  N   SER A  51      58.671  -2.483  -4.301  1.00 24.67           N  
ATOM    727  CA  SER A  51      59.703  -2.942  -5.217  1.00 24.67           C  
ATOM    728  C   SER A  51      60.578  -1.797  -5.712  1.00 24.67           C  
ATOM    729  O   SER A  51      60.086  -0.705  -6.003  1.00 24.67           O  
ATOM    730  CB  SER A  51      59.085  -3.646  -6.401  1.00 24.67           C  
ATOM    731  OG  SER A  51      60.072  -4.028  -7.324  1.00 24.67           O  
ATOM    732  H   SER A  51      57.698  -2.557  -4.598  1.00 24.67           H  
ATOM    733  HA  SER A  51      60.342  -3.651  -4.684  1.00 24.67           H  
ATOM    734 1HB  SER A  51      58.529  -4.520  -6.065  1.00 24.67           H  
ATOM    735 2HB  SER A  51      58.374  -2.973  -6.882  1.00 24.67           H  
ATOM    736  HG  SER A  51      60.597  -3.236  -7.483  1.00 24.67           H  
ATOM    737  N   SER A  52      61.875  -2.056  -5.849  1.00 24.67           N  
ATOM    738  CA  SER A  52      62.792  -1.063  -6.399  1.00 24.67           C  
ATOM    739  C   SER A  52      63.981  -1.735  -7.079  1.00 24.67           C  
ATOM    740  O   SER A  52      64.320  -2.877  -6.764  1.00 24.67           O  
ATOM    741  CB  SER A  52      63.262  -0.122  -5.301  1.00 24.67           C  
ATOM    742  OG  SER A  52      64.018  -0.802  -4.334  1.00 24.67           O  
ATOM    743  H   SER A  52      62.228  -2.962  -5.573  1.00 24.67           H  
ATOM    744  HA  SER A  52      62.258  -0.477  -7.149  1.00 24.67           H  
ATOM    745 1HB  SER A  52      63.865   0.668  -5.744  1.00 24.67           H  
ATOM    746 2HB  SER A  52      62.399   0.350  -4.828  1.00 24.67           H  
ATOM    747  HG  SER A  52      63.389  -1.328  -3.826  1.00 24.67           H  
ATOM    748  N   SER A  53      64.620  -1.017  -8.002  1.00 24.67           N  
ATOM    749  CA  SER A  53      65.787  -1.523  -8.721  1.00 24.67           C  
ATOM    750  C   SER A  53      66.764  -0.421  -9.138  1.00 24.67           C  
ATOM    751  O   SER A  53      67.300  -0.465 -10.241  1.00 24.67           O  
ATOM    752  CB  SER A  53      65.334  -2.300  -9.941  1.00 24.67           C  
ATOM    753  OG  SER A  53      64.558  -1.498 -10.789  1.00 24.67           O  
ATOM    754  H   SER A  53      64.282  -0.088  -8.218  1.00 24.67           H  
ATOM    755  HA  SER A  53      66.320  -2.208  -8.059  1.00 24.67           H  
ATOM    756 1HB  SER A  53      66.208  -2.667 -10.480  1.00 24.67           H  
ATOM    757 2HB  SER A  53      64.757  -3.168  -9.624  1.00 24.67           H  
ATOM    758  HG  SER A  53      65.128  -0.775 -11.064  1.00 24.67           H  
ATOM    759  N   MET A  54      66.973   0.586  -8.289  1.00 24.67           N  
ATOM    760  CA  MET A  54      67.854   1.701  -8.671  1.00 24.67           C  
ATOM    761  C   MET A  54      69.318   1.298  -8.893  1.00 24.67           C  
ATOM    762  O   MET A  54      70.009   1.880  -9.734  1.00 24.67           O  
ATOM    763  CB  MET A  54      67.788   2.793  -7.609  1.00 24.67           C  
ATOM    764  CG  MET A  54      66.454   3.517  -7.533  1.00 24.67           C  
ATOM    765  SD  MET A  54      65.982   4.263  -9.100  1.00 24.67           S  
ATOM    766  CE  MET A  54      67.259   5.504  -9.273  1.00 24.67           C  
ATOM    767  H   MET A  54      66.522   0.580  -7.386  1.00 24.67           H  
ATOM    768  HA  MET A  54      67.485   2.107  -9.613  1.00 24.67           H  
ATOM    769 1HB  MET A  54      67.991   2.364  -6.630  1.00 24.67           H  
ATOM    770 2HB  MET A  54      68.563   3.537  -7.805  1.00 24.67           H  
ATOM    771 1HG  MET A  54      65.675   2.818  -7.233  1.00 24.67           H  
ATOM    772 2HG  MET A  54      66.511   4.306  -6.781  1.00 24.67           H  
ATOM    773 1HE  MET A  54      67.107   6.057 -10.201  1.00 24.67           H  
ATOM    774 2HE  MET A  54      67.214   6.192  -8.428  1.00 24.67           H  
ATOM    775 3HE  MET A  54      68.236   5.019  -9.296  1.00 24.67           H  
ATOM    776  N   THR A  55      69.806   0.309  -8.147  1.00 24.67           N  
ATOM    777  CA  THR A  55      71.200  -0.133  -8.271  1.00 24.67           C  
ATOM    778  C   THR A  55      72.213   1.017  -8.391  1.00 24.67           C  
ATOM    779  O   THR A  55      73.089   0.984  -9.256  1.00 24.67           O  
ATOM    780  CB  THR A  55      71.371  -1.046  -9.497  1.00 24.67           C  
ATOM    781  OG1 THR A  55      71.105  -0.297 -10.695  1.00 24.67           O  
ATOM    782  CG2 THR A  55      70.408  -2.230  -9.419  1.00 24.67           C  
ATOM    783  H   THR A  55      69.198  -0.145  -7.483  1.00 24.67           H  
ATOM    784  HA  THR A  55      71.454  -0.704  -7.379  1.00 24.67           H  
ATOM    785  HB  THR A  55      72.398  -1.405  -9.525  1.00 24.67           H  
ATOM    786  HG1 THR A  55      71.013   0.659 -10.473  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      70.543  -2.866 -10.292  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      70.610  -2.803  -8.517  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      69.385  -1.866  -9.394  1.00 24.67           H  
ATOM    790  N   SER A  56      72.101   2.033  -7.532  1.00 24.67           N  
ATOM    791  CA  SER A  56      72.998   3.170  -7.658  1.00 24.67           C  
ATOM    792  C   SER A  56      74.446   2.752  -7.352  1.00 24.67           C  
ATOM    793  O   SER A  56      74.651   1.784  -6.620  1.00 24.67           O  
ATOM    794  CB  SER A  56      72.573   4.268  -6.699  1.00 24.67           C  
ATOM    795  OG  SER A  56      72.777   3.873  -5.373  1.00 24.67           O  
ATOM    796  H   SER A  56      71.380   2.018  -6.828  1.00 24.67           H  
ATOM    797  HA  SER A  56      72.894   3.537  -8.668  1.00 24.67           H  
ATOM    798 1HB  SER A  56      73.134   5.178  -6.895  1.00 24.67           H  
ATOM    799 2HB  SER A  56      71.521   4.493  -6.856  1.00 24.67           H  
ATOM    800  HG  SER A  56      73.740   3.814  -5.266  1.00 24.67           H  
ATOM    801  N   PRO A  57      75.462   3.459  -7.888  1.00 24.67           N  
ATOM    802  CA  PRO A  57      76.877   3.282  -7.592  1.00 24.67           C  
ATOM    803  C   PRO A  57      77.192   3.496  -6.121  1.00 24.67           C  
ATOM    804  O   PRO A  57      76.568   4.323  -5.453  1.00 24.67           O  
ATOM    805  CB  PRO A  57      77.540   4.374  -8.441  1.00 24.67           C  
ATOM    806  CG  PRO A  57      76.575   4.634  -9.567  1.00 24.67           C  
ATOM    807  CD  PRO A  57      75.204   4.450  -8.968  1.00 24.67           C  
ATOM    808  HA  PRO A  57      77.194   2.280  -7.916  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      77.727   5.264  -7.819  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      78.521   4.026  -8.793  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      76.728   5.647  -9.972  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      76.764   3.933 -10.394  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      74.818   5.396  -8.568  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      74.585   4.032  -9.767  1.00 24.67           H  
ATOM    815  N   GLN A  58      78.188   2.772  -5.628  1.00 24.67           N  
ATOM    816  CA  GLN A  58      78.649   2.934  -4.254  1.00 24.67           C  
ATOM    817  C   GLN A  58      79.585   4.126  -4.104  1.00 24.67           C  
ATOM    818  O   GLN A  58      80.598   4.226  -4.802  1.00 24.67           O  
ATOM    819  CB  GLN A  58      79.337   1.653  -3.772  1.00 24.67           C  
ATOM    820  CG  GLN A  58      79.992   1.752  -2.393  1.00 24.67           C  
ATOM    821  CD  GLN A  58      79.025   1.955  -1.243  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      78.082   1.179  -1.029  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      79.272   3.019  -0.477  1.00 24.67           N  
ATOM    824  H   GLN A  58      78.650   2.098  -6.222  1.00 24.67           H  
ATOM    825  HA  GLN A  58      77.778   3.114  -3.622  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      78.612   0.841  -3.740  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      80.113   1.372  -4.483  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      80.543   0.833  -2.207  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      80.682   2.595  -2.401  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      78.690   3.222   0.308  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      80.075   3.628  -0.700  1.00 24.67           H  
ATOM    832  N   SER A  59      79.235   5.037  -3.206  1.00 24.67           N  
ATOM    833  CA  SER A  59      80.052   6.211  -2.934  1.00 24.67           C  
ATOM    834  C   SER A  59      81.402   5.804  -2.350  1.00 24.67           C  
ATOM    835  O   SER A  59      81.468   4.890  -1.512  1.00 24.67           O  
ATOM    836  CB  SER A  59      79.336   7.139  -1.976  1.00 24.67           C  
ATOM    837  OG  SER A  59      80.139   8.237  -1.652  1.00 24.67           O  
ATOM    838  H   SER A  59      78.375   4.903  -2.690  1.00 24.67           H  
ATOM    839  HA  SER A  59      80.229   6.737  -3.874  1.00 24.67           H  
ATOM    840 1HB  SER A  59      78.403   7.481  -2.422  1.00 24.67           H  
ATOM    841 2HB  SER A  59      79.085   6.592  -1.068  1.00 24.67           H  
ATOM    842  HG  SER A  59      81.005   7.871  -1.420  1.00 24.67           H  
ATOM    843  N   SER A  60      82.460   6.495  -2.768  1.00 24.67           N  
ATOM    844  CA  SER A  60      83.807   6.238  -2.273  1.00 24.67           C  
ATOM    845  C   SER A  60      84.714   7.434  -2.531  1.00 24.67           C  
ATOM    846  O   SER A  60      85.336   7.956  -1.607  1.00 24.67           O  
ATOM    847  OXT SER A  60      84.636   8.013  -3.614  1.00 24.67           O  
ATOM    848  CB  SER A  60      84.385   5.001  -2.939  1.00 24.67           C  
ATOM    849  OG  SER A  60      85.694   4.757  -2.499  1.00 24.67           O  
ATOM    850  H   SER A  60      82.322   7.218  -3.462  1.00 24.67           H  
ATOM    851  HA  SER A  60      83.757   6.069  -1.197  1.00 24.67           H  
ATOM    852 1HB  SER A  60      83.757   4.136  -2.716  1.00 24.67           H  
ATOM    853 2HB  SER A  60      84.381   5.135  -4.020  1.00 24.67           H  
ATOM    854  HG  SER A  60      85.631   4.611  -1.551  1.00 24.67           H  
ENDMDL

REMARK ID 644073 DOMAINID 637651 MODEL 5 line_12
MODEL     5
ATOM      1  N   ILE A   1      -1.296  -1.879  -0.065  1.00  5.04           N  
ATOM      2  CA  ILE A   1      -0.164  -1.711  -0.963  1.00  5.04           C  
ATOM      3  C   ILE A   1       0.493  -0.352  -0.727  1.00  5.04           C  
ATOM      4  O   ILE A   1       1.375  -0.264   0.131  1.00  5.04           O  
ATOM      5  CB  ILE A   1      -0.630  -1.981  -2.412  1.00  5.04           C  
ATOM      6  CG1 ILE A   1      -1.014  -3.492  -2.497  1.00  5.04           C  
ATOM      7  CG2 ILE A   1       0.425  -1.643  -3.481  1.00  5.04           C  
ATOM      8  CD1 ILE A   1      -1.762  -3.909  -3.741  1.00  5.04           C  
ATOM      9 1H   ILE A   1      -1.893  -2.618  -0.405  1.00  5.04           H  
ATOM     10 2H   ILE A   1      -0.961  -2.110   0.858  1.00  5.04           H  
ATOM     11 3H   ILE A   1      -1.814  -1.012  -0.028  1.00  5.04           H  
ATOM     12  HA  ILE A   1       0.576  -2.474  -0.726  1.00  5.04           H  
ATOM     13  HB  ILE A   1      -1.516  -1.409  -2.599  1.00  5.04           H  
ATOM     14 1HG1 ILE A   1      -0.088  -4.068  -2.462  1.00  5.04           H  
ATOM     15 2HG1 ILE A   1      -1.617  -3.753  -1.629  1.00  5.04           H  
ATOM     16 1HG2 ILE A   1       0.018  -1.874  -4.458  1.00  5.04           H  
ATOM     17 2HG2 ILE A   1       0.695  -0.603  -3.470  1.00  5.04           H  
ATOM     18 3HG2 ILE A   1       1.310  -2.236  -3.297  1.00  5.04           H  
ATOM     19 1HD1 ILE A   1      -1.952  -4.980  -3.704  1.00  5.04           H  
ATOM     20 2HD1 ILE A   1      -2.698  -3.398  -3.794  1.00  5.04           H  
ATOM     21 3HD1 ILE A   1      -1.183  -3.679  -4.609  1.00  5.04           H  
ATOM     22  N   GLU A   2       0.054   0.719  -1.397  1.00  7.00           N  
ATOM     23  CA  GLU A   2       0.681   2.020  -1.131  1.00  7.00           C  
ATOM     24  C   GLU A   2      -0.333   3.143  -0.975  1.00  7.00           C  
ATOM     25  O   GLU A   2      -1.367   3.157  -1.639  1.00  7.00           O  
ATOM     26  CB  GLU A   2       1.684   2.387  -2.241  1.00  7.00           C  
ATOM     27  CG  GLU A   2       2.927   1.465  -2.353  1.00  7.00           C  
ATOM     28  CD  GLU A   2       3.915   1.908  -3.410  1.00  7.00           C  
ATOM     29  OE1 GLU A   2       3.660   2.890  -4.062  1.00  7.00           O  
ATOM     30  OE2 GLU A   2       4.931   1.269  -3.552  1.00  7.00           O  
ATOM     31  H   GLU A   2      -0.662   0.651  -2.126  1.00  7.00           H  
ATOM     32  HA  GLU A   2       1.232   1.952  -0.193  1.00  7.00           H  
ATOM     33 1HB  GLU A   2       1.171   2.362  -3.205  1.00  7.00           H  
ATOM     34 2HB  GLU A   2       2.036   3.407  -2.087  1.00  7.00           H  
ATOM     35 1HG  GLU A   2       3.430   1.442  -1.387  1.00  7.00           H  
ATOM     36 2HG  GLU A   2       2.610   0.454  -2.582  1.00  7.00           H  
ATOM     37  N   VAL A   3      -0.026   4.099  -0.106  1.00  9.98           N  
ATOM     38  CA  VAL A   3      -0.904   5.245   0.092  1.00  9.98           C  
ATOM     39  C   VAL A   3      -0.173   6.551  -0.206  1.00  9.98           C  
ATOM     40  O   VAL A   3       0.960   6.757   0.236  1.00  9.98           O  
ATOM     41  CB  VAL A   3      -1.487   5.242   1.520  1.00  9.98           C  
ATOM     42  CG1 VAL A   3      -2.354   6.448   1.728  1.00  9.98           C  
ATOM     43  CG2 VAL A   3      -2.317   3.996   1.715  1.00  9.98           C  
ATOM     44  H   VAL A   3       0.835   4.035   0.421  1.00  9.98           H  
ATOM     45  HA  VAL A   3      -1.738   5.162  -0.599  1.00  9.98           H  
ATOM     46  HB  VAL A   3      -0.676   5.276   2.246  1.00  9.98           H  
ATOM     47 1HG1 VAL A   3      -2.766   6.437   2.733  1.00  9.98           H  
ATOM     48 2HG1 VAL A   3      -1.769   7.344   1.594  1.00  9.98           H  
ATOM     49 3HG1 VAL A   3      -3.163   6.426   1.001  1.00  9.98           H  
ATOM     50 1HG2 VAL A   3      -2.738   3.990   2.718  1.00  9.98           H  
ATOM     51 2HG2 VAL A   3      -3.121   4.007   0.984  1.00  9.98           H  
ATOM     52 3HG2 VAL A   3      -1.706   3.110   1.576  1.00  9.98           H  
ATOM     53  N   ASP A   4      -0.821   7.406  -0.995  1.00 13.94           N  
ATOM     54  CA  ASP A   4      -0.275   8.694  -1.404  1.00 13.94           C  
ATOM     55  C   ASP A   4      -0.397   9.726  -0.290  1.00 13.94           C  
ATOM     56  O   ASP A   4      -1.059   9.501   0.723  1.00 13.94           O  
ATOM     57  CB  ASP A   4      -0.969   9.174  -2.691  1.00 13.94           C  
ATOM     58  CG  ASP A   4      -0.144  10.192  -3.542  1.00 13.94           C  
ATOM     59  OD1 ASP A   4       0.894  10.616  -3.084  1.00 13.94           O  
ATOM     60  OD2 ASP A   4      -0.570  10.517  -4.624  1.00 13.94           O  
ATOM     61  H   ASP A   4      -1.754   7.147  -1.315  1.00 13.94           H  
ATOM     62  HA  ASP A   4       0.785   8.560  -1.623  1.00 13.94           H  
ATOM     63 1HB  ASP A   4      -1.207   8.309  -3.314  1.00 13.94           H  
ATOM     64 2HB  ASP A   4      -1.918   9.641  -2.425  1.00 13.94           H  
ATOM     65  N   GLU A   5       0.216  10.878  -0.498  1.00 18.28           N  
ATOM     66  CA  GLU A   5       0.230  11.952   0.492  1.00 18.28           C  
ATOM     67  C   GLU A   5      -1.168  12.436   0.866  1.00 18.28           C  
ATOM     68  O   GLU A   5      -1.412  12.822   2.007  1.00 18.28           O  
ATOM     69  CB  GLU A   5       1.050  13.136  -0.025  1.00 18.28           C  
ATOM     70  CG  GLU A   5       2.549  12.868  -0.122  1.00 18.28           C  
ATOM     71  CD  GLU A   5       3.343  14.041  -0.657  1.00 18.28           C  
ATOM     72  OE1 GLU A   5       2.750  15.021  -1.046  1.00 18.28           O  
ATOM     73  OE2 GLU A   5       4.549  13.950  -0.674  1.00 18.28           O  
ATOM     74  H   GLU A   5       0.719  10.982  -1.381  1.00 18.28           H  
ATOM     75  HA  GLU A   5       0.706  11.568   1.395  1.00 18.28           H  
ATOM     76 1HB  GLU A   5       0.698  13.408  -1.022  1.00 18.28           H  
ATOM     77 2HB  GLU A   5       0.899  13.998   0.623  1.00 18.28           H  
ATOM     78 1HG  GLU A   5       2.923  12.609   0.867  1.00 18.28           H  
ATOM     79 2HG  GLU A   5       2.699  12.007  -0.775  1.00 18.28           H  
ATOM     80  N   ASN A   6      -2.092  12.416  -0.092  1.00 21.93           N  
ATOM     81  CA  ASN A   6      -3.452  12.877   0.168  1.00 21.93           C  
ATOM     82  C   ASN A   6      -4.383  11.762   0.660  1.00 21.93           C  
ATOM     83  O   ASN A   6      -5.597  11.956   0.738  1.00 21.93           O  
ATOM     84  CB  ASN A   6      -4.028  13.547  -1.065  1.00 21.93           C  
ATOM     85  CG  ASN A   6      -4.278  12.611  -2.230  1.00 21.93           C  
ATOM     86  OD1 ASN A   6      -4.203  11.371  -2.148  1.00 21.93           O  
ATOM     87  ND2 ASN A   6      -4.584  13.212  -3.359  1.00 21.93           N  
ATOM     88  H   ASN A   6      -1.829  12.087  -1.009  1.00 21.93           H  
ATOM     89  HA  ASN A   6      -3.409  13.623   0.963  1.00 21.93           H  
ATOM     90 1HB  ASN A   6      -4.971  14.025  -0.799  1.00 21.93           H  
ATOM     91 2HB  ASN A   6      -3.348  14.334  -1.392  1.00 21.93           H  
ATOM     92 1HD2 ASN A   6      -4.762  12.671  -4.184  1.00 21.93           H  
ATOM     93 2HD2 ASN A   6      -4.636  14.210  -3.397  1.00 21.93           H  
ATOM     94  N   GLY A   7      -3.829  10.588   0.976  1.00 24.05           N  
ATOM     95  CA  GLY A   7      -4.622   9.464   1.458  1.00 24.05           C  
ATOM     96  C   GLY A   7      -5.092   8.486   0.371  1.00 24.05           C  
ATOM     97  O   GLY A   7      -5.619   7.418   0.692  1.00 24.05           O  
ATOM     98  H   GLY A   7      -2.821  10.453   0.904  1.00 24.05           H  
ATOM     99 1HA  GLY A   7      -4.030   8.920   2.193  1.00 24.05           H  
ATOM    100 2HA  GLY A   7      -5.488   9.848   1.992  1.00 24.05           H  
ATOM    101  N   THR A   8      -4.913   8.824  -0.908  1.00 24.67           N  
ATOM    102  CA  THR A   8      -5.347   7.915  -1.973  1.00 24.67           C  
ATOM    103  C   THR A   8      -4.645   6.565  -1.889  1.00 24.67           C  
ATOM    104  O   THR A   8      -3.417   6.491  -1.787  1.00 24.67           O  
ATOM    105  CB  THR A   8      -5.109   8.500  -3.385  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -5.808   9.736  -3.520  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -5.587   7.528  -4.462  1.00 24.67           C  
ATOM    108  H   THR A   8      -4.505   9.726  -1.150  1.00 24.67           H  
ATOM    109  HA  THR A   8      -6.417   7.742  -1.857  1.00 24.67           H  
ATOM    110  HB  THR A   8      -4.046   8.686  -3.525  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -5.307  10.417  -3.041  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -5.409   7.962  -5.444  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -5.043   6.587  -4.387  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -6.651   7.340  -4.337  1.00 24.67           H  
ATOM    115  N   LEU A   9      -5.429   5.495  -1.962  1.00 24.09           N  
ATOM    116  CA  LEU A   9      -4.897   4.139  -1.910  1.00 24.09           C  
ATOM    117  C   LEU A   9      -4.667   3.558  -3.305  1.00 24.09           C  
ATOM    118  O   LEU A   9      -5.582   3.489  -4.126  1.00 24.09           O  
ATOM    119  CB  LEU A   9      -5.852   3.255  -1.105  1.00 24.09           C  
ATOM    120  CG  LEU A   9      -5.508   1.775  -1.024  1.00 24.09           C  
ATOM    121  CD1 LEU A   9      -4.198   1.576  -0.299  1.00 24.09           C  
ATOM    122  CD2 LEU A   9      -6.644   1.053  -0.303  1.00 24.09           C  
ATOM    123  H   LEU A   9      -6.427   5.630  -2.044  1.00 24.09           H  
ATOM    124  HA  LEU A   9      -3.938   4.165  -1.395  1.00 24.09           H  
ATOM    125 1HB  LEU A   9      -5.887   3.638  -0.085  1.00 24.09           H  
ATOM    126 2HB  LEU A   9      -6.848   3.340  -1.536  1.00 24.09           H  
ATOM    127  HG  LEU A   9      -5.394   1.384  -2.019  1.00 24.09           H  
ATOM    128 1HD1 LEU A   9      -3.964   0.519  -0.260  1.00 24.09           H  
ATOM    129 2HD1 LEU A   9      -3.415   2.099  -0.830  1.00 24.09           H  
ATOM    130 3HD1 LEU A   9      -4.280   1.966   0.709  1.00 24.09           H  
ATOM    131 1HD2 LEU A   9      -6.434  -0.007  -0.235  1.00 24.09           H  
ATOM    132 2HD2 LEU A   9      -6.748   1.462   0.701  1.00 24.09           H  
ATOM    133 3HD2 LEU A   9      -7.574   1.200  -0.852  1.00 24.09           H  
ATOM    134  N   ASP A  10      -3.414   3.194  -3.564  1.00 22.03           N  
ATOM    135  CA  ASP A  10      -2.956   2.633  -4.827  1.00 22.03           C  
ATOM    136  C   ASP A  10      -2.753   1.128  -4.701  1.00 22.03           C  
ATOM    137  O   ASP A  10      -1.901   0.647  -3.946  1.00 22.03           O  
ATOM    138  CB  ASP A  10      -1.678   3.323  -5.315  1.00 22.03           C  
ATOM    139  CG  ASP A  10      -1.184   2.835  -6.715  1.00 22.03           C  
ATOM    140  OD1 ASP A  10      -1.511   1.722  -7.141  1.00 22.03           O  
ATOM    141  OD2 ASP A  10      -0.493   3.596  -7.351  1.00 22.03           O  
ATOM    142  H   ASP A  10      -2.726   3.294  -2.824  1.00 22.03           H  
ATOM    143  HA  ASP A  10      -3.727   2.806  -5.577  1.00 22.03           H  
ATOM    144 1HB  ASP A  10      -1.852   4.399  -5.364  1.00 22.03           H  
ATOM    145 2HB  ASP A  10      -0.881   3.160  -4.581  1.00 22.03           H  
ATOM    146  N   LEU A  11      -3.603   0.381  -5.391  1.00 18.41           N  
ATOM    147  CA  LEU A  11      -3.592  -1.068  -5.310  1.00 18.41           C  
ATOM    148  C   LEU A  11      -2.974  -1.770  -6.524  1.00 18.41           C  
ATOM    149  O   LEU A  11      -3.207  -2.959  -6.736  1.00 18.41           O  
ATOM    150  CB  LEU A  11      -5.016  -1.569  -5.072  1.00 18.41           C  
ATOM    151  CG  LEU A  11      -5.625  -1.068  -3.771  1.00 18.41           C  
ATOM    152  CD1 LEU A  11      -7.034  -1.570  -3.628  1.00 18.41           C  
ATOM    153  CD2 LEU A  11      -4.752  -1.529  -2.622  1.00 18.41           C  
ATOM    154  H   LEU A  11      -4.270   0.842  -5.994  1.00 18.41           H  
ATOM    155  HA  LEU A  11      -3.002  -1.328  -4.443  1.00 18.41           H  
ATOM    156 1HB  LEU A  11      -5.649  -1.235  -5.893  1.00 18.41           H  
ATOM    157 2HB  LEU A  11      -5.011  -2.659  -5.054  1.00 18.41           H  
ATOM    158  HG  LEU A  11      -5.668   0.016  -3.789  1.00 18.41           H  
ATOM    159 1HD1 LEU A  11      -7.458  -1.192  -2.696  1.00 18.41           H  
ATOM    160 2HD1 LEU A  11      -7.633  -1.218  -4.468  1.00 18.41           H  
ATOM    161 3HD1 LEU A  11      -7.033  -2.659  -3.613  1.00 18.41           H  
ATOM    162 1HD2 LEU A  11      -5.159  -1.182  -1.691  1.00 18.41           H  
ATOM    163 2HD2 LEU A  11      -4.713  -2.615  -2.611  1.00 18.41           H  
ATOM    164 3HD2 LEU A  11      -3.759  -1.127  -2.752  1.00 18.41           H  
ATOM    165  N   SER A  12      -2.178  -1.062  -7.324  1.00 14.08           N  
ATOM    166  CA  SER A  12      -1.603  -1.636  -8.556  1.00 14.08           C  
ATOM    167  C   SER A  12      -0.848  -2.966  -8.390  1.00 14.08           C  
ATOM    168  O   SER A  12      -0.868  -3.820  -9.282  1.00 14.08           O  
ATOM    169  CB  SER A  12      -0.637  -0.644  -9.179  1.00 14.08           C  
ATOM    170  OG  SER A  12      -1.296   0.512  -9.600  1.00 14.08           O  
ATOM    171  H   SER A  12      -1.984  -0.071  -7.110  1.00 14.08           H  
ATOM    172  HA  SER A  12      -2.425  -1.803  -9.254  1.00 14.08           H  
ATOM    173 1HB  SER A  12       0.133  -0.378  -8.454  1.00 14.08           H  
ATOM    174 2HB  SER A  12      -0.143  -1.112 -10.027  1.00 14.08           H  
ATOM    175  HG  SER A  12      -1.398   1.061  -8.781  1.00 14.08           H  
ATOM    176  N   MET A  13      -0.231  -3.190  -7.237  1.00 10.35           N  
ATOM    177  CA  MET A  13       0.569  -4.396  -7.043  1.00 10.35           C  
ATOM    178  C   MET A  13      -0.282  -5.636  -6.759  1.00 10.35           C  
ATOM    179  O   MET A  13       0.260  -6.720  -6.550  1.00 10.35           O  
ATOM    180  CB  MET A  13       1.572  -4.197  -5.914  1.00 10.35           C  
ATOM    181  CG  MET A  13       2.605  -3.116  -6.177  1.00 10.35           C  
ATOM    182  SD  MET A  13       3.747  -2.902  -4.803  1.00 10.35           S  
ATOM    183  CE  MET A  13       4.567  -1.393  -5.289  1.00 10.35           C  
ATOM    184  H   MET A  13      -0.278  -2.489  -6.513  1.00 10.35           H  
ATOM    185  HA  MET A  13       1.123  -4.585  -7.963  1.00 10.35           H  
ATOM    186 1HB  MET A  13       1.063  -3.980  -4.999  1.00 10.35           H  
ATOM    187 2HB  MET A  13       2.115  -5.128  -5.757  1.00 10.35           H  
ATOM    188 1HG  MET A  13       3.180  -3.372  -7.069  1.00 10.35           H  
ATOM    189 2HG  MET A  13       2.102  -2.167  -6.356  1.00 10.35           H  
ATOM    190 1HE  MET A  13       5.306  -1.119  -4.534  1.00 10.35           H  
ATOM    191 2HE  MET A  13       5.062  -1.533  -6.249  1.00 10.35           H  
ATOM    192 3HE  MET A  13       3.830  -0.589  -5.372  1.00 10.35           H  
ATOM    193  N   HIS A  14      -1.618  -5.501  -6.766  1.00  7.94           N  
ATOM    194  CA  HIS A  14      -2.486  -6.657  -6.555  1.00  7.94           C  
ATOM    195  C   HIS A  14      -2.499  -7.557  -7.791  1.00  7.94           C  
ATOM    196  O   HIS A  14      -3.000  -8.684  -7.746  1.00  7.94           O  
ATOM    197  CB  HIS A  14      -3.948  -6.273  -6.276  1.00  7.94           C  
ATOM    198  CG  HIS A  14      -4.751  -5.824  -7.503  1.00  7.94           C  
ATOM    199  ND1 HIS A  14      -4.585  -4.608  -8.104  1.00  7.94           N  
ATOM    200  CD2 HIS A  14      -5.723  -6.459  -8.207  1.00  7.94           C  
ATOM    201  CE1 HIS A  14      -5.415  -4.498  -9.124  1.00  7.94           C  
ATOM    202  NE2 HIS A  14      -6.122  -5.610  -9.214  1.00  7.94           N  
ATOM    203  H   HIS A  14      -2.047  -4.587  -6.917  1.00  7.94           H  
ATOM    204  HA  HIS A  14      -2.118  -7.244  -5.715  1.00  7.94           H  
ATOM    205 1HB  HIS A  14      -4.463  -7.114  -5.819  1.00  7.94           H  
ATOM    206 2HB  HIS A  14      -3.963  -5.451  -5.559  1.00  7.94           H  
ATOM    207  HD1 HIS A  14      -3.935  -3.897  -7.815  1.00  7.94           H  
ATOM    208  HD2 HIS A  14      -6.190  -7.440  -8.103  1.00  7.94           H  
ATOM    209  HE1 HIS A  14      -5.425  -3.591  -9.726  1.00  7.94           H  
ATOM    210  N   LYS A  15      -1.949  -7.076  -8.914  1.00  6.83           N  
ATOM    211  CA  LYS A  15      -2.004  -7.814 -10.174  1.00  6.83           C  
ATOM    212  C   LYS A  15      -1.018  -8.987 -10.224  1.00  6.83           C  
ATOM    213  O   LYS A  15      -0.033  -8.977 -10.964  1.00  6.83           O  
ATOM    214  CB  LYS A  15      -1.728  -6.846 -11.319  1.00  6.83           C  
ATOM    215  CG  LYS A  15      -2.787  -5.763 -11.464  1.00  6.83           C  
ATOM    216  CD  LYS A  15      -2.454  -4.794 -12.586  1.00  6.83           C  
ATOM    217  CE  LYS A  15      -3.515  -3.709 -12.708  1.00  6.83           C  
ATOM    218  NZ  LYS A  15      -3.200  -2.744 -13.802  1.00  6.83           N  
ATOM    219  H   LYS A  15      -1.525  -6.145  -8.908  1.00  6.83           H  
ATOM    220  HA  LYS A  15      -3.010  -8.217 -10.288  1.00  6.83           H  
ATOM    221 1HB  LYS A  15      -0.770  -6.350 -11.148  1.00  6.83           H  
ATOM    222 2HB  LYS A  15      -1.659  -7.395 -12.257  1.00  6.83           H  
ATOM    223 1HG  LYS A  15      -3.762  -6.217 -11.647  1.00  6.83           H  
ATOM    224 2HG  LYS A  15      -2.838  -5.204 -10.528  1.00  6.83           H  
ATOM    225 1HD  LYS A  15      -1.491  -4.325 -12.374  1.00  6.83           H  
ATOM    226 2HD  LYS A  15      -2.380  -5.333 -13.529  1.00  6.83           H  
ATOM    227 1HE  LYS A  15      -4.478  -4.175 -12.909  1.00  6.83           H  
ATOM    228 2HE  LYS A  15      -3.576  -3.165 -11.762  1.00  6.83           H  
ATOM    229 1HZ  LYS A  15      -3.923  -2.039 -13.853  1.00  6.83           H  
ATOM    230 2HZ  LYS A  15      -2.310  -2.301 -13.609  1.00  6.83           H  
ATOM    231 3HZ  LYS A  15      -3.149  -3.235 -14.683  1.00  6.83           H  
ATOM    232  N   HIS A  16      -1.320  -9.996  -9.417  1.00  6.86           N  
ATOM    233  CA  HIS A  16      -0.540 -11.214  -9.248  1.00  6.86           C  
ATOM    234  C   HIS A  16      -0.571 -12.060 -10.524  1.00  6.86           C  
ATOM    235  O   HIS A  16      -1.600 -12.151 -11.197  1.00  6.86           O  
ATOM    236  CB  HIS A  16      -1.085 -11.995  -8.039  1.00  6.86           C  
ATOM    237  CG  HIS A  16      -0.240 -13.149  -7.545  1.00  6.86           C  
ATOM    238  ND1 HIS A  16      -0.200 -14.362  -8.177  1.00  6.86           N  
ATOM    239  CD2 HIS A  16       0.584 -13.259  -6.474  1.00  6.86           C  
ATOM    240  CE1 HIS A  16       0.595 -15.173  -7.534  1.00  6.86           C  
ATOM    241  NE2 HIS A  16       1.098 -14.539  -6.490  1.00  6.86           N  
ATOM    242  H   HIS A  16      -2.152  -9.868  -8.847  1.00  6.86           H  
ATOM    243  HA  HIS A  16       0.498 -10.956  -9.044  1.00  6.86           H  
ATOM    244 1HB  HIS A  16      -1.226 -11.300  -7.208  1.00  6.86           H  
ATOM    245 2HB  HIS A  16      -2.067 -12.391  -8.291  1.00  6.86           H  
ATOM    246  HD1 HIS A  16      -0.651 -14.633  -9.036  1.00  6.86           H  
ATOM    247  HD2 HIS A  16       0.870 -12.563  -5.685  1.00  6.86           H  
ATOM    248  HE1 HIS A  16       0.730 -16.186  -7.907  1.00  6.86           H  
ATOM    249  N   ARG A  17       0.564 -12.664 -10.857  1.00  8.03           N  
ATOM    250  CA  ARG A  17       0.696 -13.528 -12.028  1.00  8.03           C  
ATOM    251  C   ARG A  17       0.167 -14.936 -11.756  1.00  8.03           C  
ATOM    252  O   ARG A  17      -0.046 -15.320 -10.608  1.00  8.03           O  
ATOM    253  CB  ARG A  17       2.151 -13.599 -12.461  1.00  8.03           C  
ATOM    254  CG  ARG A  17       2.716 -12.273 -12.960  1.00  8.03           C  
ATOM    255  CD  ARG A  17       4.141 -12.383 -13.373  1.00  8.03           C  
ATOM    256  NE  ARG A  17       4.672 -11.104 -13.828  1.00  8.03           N  
ATOM    257  CZ  ARG A  17       5.945 -10.897 -14.224  1.00  8.03           C  
ATOM    258  NH1 ARG A  17       6.806 -11.891 -14.218  1.00  8.03           N  
ATOM    259  NH2 ARG A  17       6.327  -9.695 -14.620  1.00  8.03           N  
ATOM    260  H   ARG A  17       1.369 -12.525 -10.264  1.00  8.03           H  
ATOM    261  HA  ARG A  17       0.115 -13.091 -12.842  1.00  8.03           H  
ATOM    262 1HB  ARG A  17       2.764 -13.935 -11.624  1.00  8.03           H  
ATOM    263 2HB  ARG A  17       2.260 -14.330 -13.261  1.00  8.03           H  
ATOM    264 1HG  ARG A  17       2.136 -11.933 -13.819  1.00  8.03           H  
ATOM    265 2HG  ARG A  17       2.646 -11.529 -12.164  1.00  8.03           H  
ATOM    266 1HD  ARG A  17       4.740 -12.718 -12.527  1.00  8.03           H  
ATOM    267 2HD  ARG A  17       4.232 -13.099 -14.189  1.00  8.03           H  
ATOM    268  HE  ARG A  17       4.039 -10.313 -13.846  1.00  8.03           H  
ATOM    269 1HH1 ARG A  17       6.514 -12.810 -13.917  1.00  8.03           H  
ATOM    270 2HH1 ARG A  17       7.759 -11.736 -14.515  1.00  8.03           H  
ATOM    271 1HH2 ARG A  17       5.666  -8.930 -14.624  1.00  8.03           H  
ATOM    272 2HH2 ARG A  17       7.279  -9.540 -14.916  1.00  8.03           H  
ATOM    273  N   LYS A  18      -0.083 -15.714 -12.808  1.00 10.50           N  
ATOM    274  CA  LYS A  18      -0.546 -17.089 -12.602  1.00 10.50           C  
ATOM    275  C   LYS A  18       0.494 -17.975 -11.898  1.00 10.50           C  
ATOM    276  O   LYS A  18       0.136 -18.802 -11.062  1.00 10.50           O  
ATOM    277  CB  LYS A  18      -0.945 -17.723 -13.934  1.00 10.50           C  
ATOM    278  CG  LYS A  18      -2.222 -17.150 -14.550  1.00 10.50           C  
ATOM    279  CD  LYS A  18      -2.551 -17.824 -15.881  1.00 10.50           C  
ATOM    280  CE  LYS A  18      -3.828 -17.260 -16.498  1.00 10.50           C  
ATOM    281  NZ  LYS A  18      -4.130 -17.887 -17.815  1.00 10.50           N  
ATOM    282  H   LYS A  18       0.059 -15.366 -13.745  1.00 10.50           H  
ATOM    283  HA  LYS A  18      -1.429 -17.056 -11.963  1.00 10.50           H  
ATOM    284 1HB  LYS A  18      -0.135 -17.601 -14.654  1.00 10.50           H  
ATOM    285 2HB  LYS A  18      -1.091 -18.795 -13.791  1.00 10.50           H  
ATOM    286 1HG  LYS A  18      -3.054 -17.300 -13.860  1.00 10.50           H  
ATOM    287 2HG  LYS A  18      -2.098 -16.080 -14.712  1.00 10.50           H  
ATOM    288 1HD  LYS A  18      -1.725 -17.676 -16.578  1.00 10.50           H  
ATOM    289 2HD  LYS A  18      -2.681 -18.895 -15.723  1.00 10.50           H  
ATOM    290 1HE  LYS A  18      -4.662 -17.442 -15.820  1.00 10.50           H  
ATOM    291 2HE  LYS A  18      -3.714 -16.184 -16.637  1.00 10.50           H  
ATOM    292 1HZ  LYS A  18      -4.980 -17.491 -18.192  1.00 10.50           H  
ATOM    293 2HZ  LYS A  18      -3.367 -17.714 -18.453  1.00 10.50           H  
ATOM    294 3HZ  LYS A  18      -4.248 -18.883 -17.694  1.00 10.50           H  
ATOM    295  N   ARG A  19       1.775 -17.746 -12.227  1.00 14.28           N  
ATOM    296  CA  ARG A  19       2.941 -18.498 -11.737  1.00 14.28           C  
ATOM    297  C   ARG A  19       2.990 -19.949 -12.228  1.00 14.28           C  
ATOM    298  O   ARG A  19       1.971 -20.607 -12.413  1.00 14.28           O  
ATOM    299  CB  ARG A  19       3.048 -18.490 -10.211  1.00 14.28           C  
ATOM    300  CG  ARG A  19       3.349 -17.123  -9.585  1.00 14.28           C  
ATOM    301  CD  ARG A  19       3.545 -17.229  -8.100  1.00 14.28           C  
ATOM    302  NE  ARG A  19       3.736 -15.923  -7.467  1.00 14.28           N  
ATOM    303  CZ  ARG A  19       4.911 -15.279  -7.353  1.00 14.28           C  
ATOM    304  NH1 ARG A  19       6.014 -15.815  -7.833  1.00 14.28           N  
ATOM    305  NH2 ARG A  19       4.951 -14.102  -6.757  1.00 14.28           N  
ATOM    306  H   ARG A  19       1.946 -17.014 -12.895  1.00 14.28           H  
ATOM    307  HA  ARG A  19       3.832 -17.997 -12.116  1.00 14.28           H  
ATOM    308 1HB  ARG A  19       2.147 -18.875  -9.753  1.00 14.28           H  
ATOM    309 2HB  ARG A  19       3.855 -19.157  -9.914  1.00 14.28           H  
ATOM    310 1HG  ARG A  19       4.256 -16.710 -10.025  1.00 14.28           H  
ATOM    311 2HG  ARG A  19       2.512 -16.446  -9.776  1.00 14.28           H  
ATOM    312 1HD  ARG A  19       2.671 -17.698  -7.652  1.00 14.28           H  
ATOM    313 2HD  ARG A  19       4.425 -17.836  -7.893  1.00 14.28           H  
ATOM    314  HE  ARG A  19       2.905 -15.462  -7.074  1.00 14.28           H  
ATOM    315 1HH1 ARG A  19       5.980 -16.716  -8.288  1.00 14.28           H  
ATOM    316 2HH1 ARG A  19       6.893 -15.328  -7.745  1.00 14.28           H  
ATOM    317 1HH2 ARG A  19       4.097 -13.698  -6.389  1.00 14.28           H  
ATOM    318 2HH2 ARG A  19       5.825 -13.610  -6.666  1.00 14.28           H  
ATOM    319  N   GLU A  20       4.211 -20.431 -12.474  1.00 18.61           N  
ATOM    320  CA  GLU A  20       4.451 -21.803 -12.936  1.00 18.61           C  
ATOM    321  C   GLU A  20       4.048 -22.859 -11.897  1.00 18.61           C  
ATOM    322  O   GLU A  20       3.701 -23.996 -12.230  1.00 18.61           O  
ATOM    323  CB  GLU A  20       5.929 -21.981 -13.296  1.00 18.61           C  
ATOM    324  CG  GLU A  20       6.381 -21.195 -14.529  1.00 18.61           C  
ATOM    325  CD  GLU A  20       7.852 -21.381 -14.854  1.00 18.61           C  
ATOM    326  OE1 GLU A  20       8.544 -21.996 -14.077  1.00 18.61           O  
ATOM    327  OE2 GLU A  20       8.276 -20.906 -15.882  1.00 18.61           O  
ATOM    328  H   GLU A  20       5.008 -19.831 -12.329  1.00 18.61           H  
ATOM    329  HA  GLU A  20       3.851 -21.968 -13.832  1.00 18.61           H  
ATOM    330 1HB  GLU A  20       6.547 -21.670 -12.454  1.00 18.61           H  
ATOM    331 2HB  GLU A  20       6.133 -23.036 -13.480  1.00 18.61           H  
ATOM    332 1HG  GLU A  20       5.789 -21.516 -15.385  1.00 18.61           H  
ATOM    333 2HG  GLU A  20       6.181 -20.136 -14.363  1.00 18.61           H  
ATOM    334  N   ASN A  21       4.096 -22.487 -10.619  1.00 22.15           N  
ATOM    335  CA  ASN A  21       3.798 -23.417  -9.533  1.00 22.15           C  
ATOM    336  C   ASN A  21       2.293 -23.600  -9.387  1.00 22.15           C  
ATOM    337  O   ASN A  21       1.675 -23.099  -8.451  1.00 22.15           O  
ATOM    338  CB  ASN A  21       4.413 -22.924  -8.233  1.00 22.15           C  
ATOM    339  CG  ASN A  21       4.396 -23.940  -7.108  1.00 22.15           C  
ATOM    340  OD1 ASN A  21       4.109 -25.129  -7.293  1.00 22.15           O  
ATOM    341  ND2 ASN A  21       4.732 -23.474  -5.929  1.00 22.15           N  
ATOM    342  H   ASN A  21       4.355 -21.538 -10.406  1.00 22.15           H  
ATOM    343  HA  ASN A  21       4.226 -24.390  -9.779  1.00 22.15           H  
ATOM    344 1HB  ASN A  21       5.447 -22.628  -8.416  1.00 22.15           H  
ATOM    345 2HB  ASN A  21       3.877 -22.035  -7.902  1.00 22.15           H  
ATOM    346 1HD2 ASN A  21       4.776 -24.080  -5.139  1.00 22.15           H  
ATOM    347 2HD2 ASN A  21       4.967 -22.507  -5.825  1.00 22.15           H  
ATOM    348  N   ALA A  22       1.722 -24.326 -10.342  1.00 24.12           N  
ATOM    349  CA  ALA A  22       0.288 -24.592 -10.438  1.00 24.12           C  
ATOM    350  C   ALA A  22      -0.264 -25.328  -9.222  1.00 24.12           C  
ATOM    351  O   ALA A  22      -1.426 -25.139  -8.857  1.00 24.12           O  
ATOM    352  CB  ALA A  22      -0.000 -25.401 -11.689  1.00 24.12           C  
ATOM    353  H   ALA A  22       2.344 -24.656 -11.080  1.00 24.12           H  
ATOM    354  HA  ALA A  22      -0.224 -23.632 -10.509  1.00 24.12           H  
ATOM    355 1HB  ALA A  22      -1.073 -25.569 -11.778  1.00 24.12           H  
ATOM    356 2HB  ALA A  22       0.360 -24.853 -12.561  1.00 24.12           H  
ATOM    357 3HB  ALA A  22       0.511 -26.353 -11.628  1.00 24.12           H  
ATOM    358  N   PHE A  23       0.555 -26.186  -8.609  1.00 24.67           N  
ATOM    359  CA  PHE A  23       0.111 -26.983  -7.470  1.00 24.67           C  
ATOM    360  C   PHE A  23       1.067 -26.924  -6.268  1.00 24.67           C  
ATOM    361  O   PHE A  23       1.801 -27.887  -6.041  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -0.063 -28.440  -7.899  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -1.027 -28.599  -9.037  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -0.561 -28.702 -10.337  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -2.390 -28.609  -8.822  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -1.436 -28.819 -11.396  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -3.269 -28.723  -9.878  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -2.791 -28.828 -11.167  1.00 24.67           C  
ATOM    369  H   PHE A  23       1.505 -26.275  -8.942  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -0.863 -26.612  -7.150  1.00 24.67           H  
ATOM    371 1HB  PHE A  23       0.899 -28.848  -8.205  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -0.423 -29.032  -7.058  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       0.513 -28.688 -10.518  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -2.769 -28.518  -7.804  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -1.053 -28.899 -12.414  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -4.343 -28.727  -9.695  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -3.484 -28.917 -12.001  1.00 24.67           H  
ATOM    378  N   PRO A  24       1.112 -25.816  -5.503  1.00 24.67           N  
ATOM    379  CA  PRO A  24       1.999 -25.597  -4.375  1.00 24.67           C  
ATOM    380  C   PRO A  24       1.792 -26.649  -3.296  1.00 24.67           C  
ATOM    381  O   PRO A  24       0.679 -27.145  -3.107  1.00 24.67           O  
ATOM    382  CB  PRO A  24       1.560 -24.224  -3.852  1.00 24.67           C  
ATOM    383  CG  PRO A  24       0.899 -23.560  -5.022  1.00 24.67           C  
ATOM    384  CD  PRO A  24       0.213 -24.675  -5.762  1.00 24.67           C  
ATOM    385  HA  PRO A  24       3.039 -25.589  -4.725  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       0.891 -24.354  -2.986  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       2.437 -23.669  -3.495  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       0.198 -22.785  -4.679  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       1.649 -23.053  -5.650  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -0.790 -24.867  -5.367  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       0.196 -24.382  -6.789  1.00 24.67           H  
ATOM    392  N   SER A  25       2.855 -26.966  -2.566  1.00 24.67           N  
ATOM    393  CA  SER A  25       2.765 -27.910  -1.460  1.00 24.67           C  
ATOM    394  C   SER A  25       1.789 -27.398  -0.411  1.00 24.67           C  
ATOM    395  O   SER A  25       1.743 -26.197  -0.137  1.00 24.67           O  
ATOM    396  CB  SER A  25       4.124 -28.127  -0.835  1.00 24.67           C  
ATOM    397  OG  SER A  25       4.028 -28.966   0.284  1.00 24.67           O  
ATOM    398  H   SER A  25       3.745 -26.539  -2.775  1.00 24.67           H  
ATOM    399  HA  SER A  25       2.393 -28.862  -1.844  1.00 24.67           H  
ATOM    400 1HB  SER A  25       4.798 -28.568  -1.568  1.00 24.67           H  
ATOM    401 2HB  SER A  25       4.544 -27.168  -0.536  1.00 24.67           H  
ATOM    402  HG  SER A  25       3.427 -28.517   0.905  1.00 24.67           H  
ATOM    403  N   SER A  26       1.018 -28.304   0.183  1.00 24.67           N  
ATOM    404  CA  SER A  26       0.054 -27.916   1.207  1.00 24.67           C  
ATOM    405  C   SER A  26       0.730 -27.228   2.384  1.00 24.67           C  
ATOM    406  O   SER A  26       1.802 -27.645   2.828  1.00 24.67           O  
ATOM    407  CB  SER A  26      -0.707 -29.126   1.706  1.00 24.67           C  
ATOM    408  OG  SER A  26      -1.585 -28.769   2.744  1.00 24.67           O  
ATOM    409  H   SER A  26       1.100 -29.274  -0.088  1.00 24.67           H  
ATOM    410  HA  SER A  26      -0.654 -27.216   0.762  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -1.268 -29.571   0.886  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -0.002 -29.873   2.067  1.00 24.67           H  
ATOM    413  HG  SER A  26      -1.040 -28.335   3.424  1.00 24.67           H  
ATOM    414  N   SER A  27       0.083 -26.179   2.881  1.00 24.67           N  
ATOM    415  CA  SER A  27       0.562 -25.414   4.026  1.00 24.67           C  
ATOM    416  C   SER A  27       0.599 -26.214   5.313  1.00 24.67           C  
ATOM    417  O   SER A  27      -0.295 -27.011   5.587  1.00 24.67           O  
ATOM    418  CB  SER A  27      -0.301 -24.191   4.252  1.00 24.67           C  
ATOM    419  OG  SER A  27       0.097 -23.508   5.424  1.00 24.67           O  
ATOM    420  H   SER A  27      -0.781 -25.903   2.438  1.00 24.67           H  
ATOM    421  HA  SER A  27       1.577 -25.083   3.804  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -0.214 -23.527   3.394  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -1.347 -24.487   4.336  1.00 24.67           H  
ATOM    424  HG  SER A  27      -0.296 -22.628   5.354  1.00 24.67           H  
ATOM    425  N   SER A  28       1.610 -25.926   6.138  1.00 24.67           N  
ATOM    426  CA  SER A  28       1.747 -26.528   7.466  1.00 24.67           C  
ATOM    427  C   SER A  28       0.626 -26.100   8.397  1.00 24.67           C  
ATOM    428  O   SER A  28       0.406 -26.708   9.443  1.00 24.67           O  
ATOM    429  CB  SER A  28       3.032 -26.065   8.124  1.00 24.67           C  
ATOM    430  OG  SER A  28       2.952 -24.681   8.473  1.00 24.67           O  
ATOM    431  H   SER A  28       2.305 -25.265   5.826  1.00 24.67           H  
ATOM    432  HA  SER A  28       1.735 -27.612   7.367  1.00 24.67           H  
ATOM    433 1HB  SER A  28       3.209 -26.660   9.021  1.00 24.67           H  
ATOM    434 2HB  SER A  28       3.870 -26.228   7.450  1.00 24.67           H  
ATOM    435  HG  SER A  28       3.020 -24.198   7.639  1.00 24.67           H  
ATOM    436  N   CYS A  29      -0.032 -24.994   8.043  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -1.092 -24.385   8.823  1.00 24.67           C  
ATOM    438  C   CYS A  29      -0.620 -23.948  10.216  1.00 24.67           C  
ATOM    439  O   CYS A  29      -1.430 -23.794  11.133  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -2.271 -25.352   8.932  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -2.919 -25.863   7.305  1.00 24.67           S  
ATOM    442  H   CYS A  29       0.191 -24.556   7.155  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -1.434 -23.499   8.289  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -1.991 -26.243   9.488  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -3.078 -24.871   9.478  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -1.786 -26.438   6.846  1.00 24.67           H  
ATOM    447  N   SER A  30       0.686 -23.676  10.350  1.00 24.67           N  
ATOM    448  CA  SER A  30       1.246 -23.168  11.594  1.00 24.67           C  
ATOM    449  C   SER A  30       0.640 -21.813  11.939  1.00 24.67           C  
ATOM    450  O   SER A  30       0.325 -21.022  11.047  1.00 24.67           O  
ATOM    451  CB  SER A  30       2.751 -23.016  11.469  1.00 24.67           C  
ATOM    452  OG  SER A  30       3.373 -24.248  11.227  1.00 24.67           O  
ATOM    453  H   SER A  30       1.324 -23.878   9.581  1.00 24.67           H  
ATOM    454  HA  SER A  30       1.016 -23.870  12.396  1.00 24.67           H  
ATOM    455 1HB  SER A  30       2.980 -22.326  10.659  1.00 24.67           H  
ATOM    456 2HB  SER A  30       3.141 -22.579  12.390  1.00 24.67           H  
ATOM    457  HG  SER A  30       3.207 -24.447  10.284  1.00 24.67           H  
ATOM    458  N   SER A  31       0.497 -21.541  13.234  1.00 24.67           N  
ATOM    459  CA  SER A  31      -0.016 -20.259  13.711  1.00 24.67           C  
ATOM    460  C   SER A  31       1.054 -19.171  13.652  1.00 24.67           C  
ATOM    461  O   SER A  31       2.240 -19.473  13.505  1.00 24.67           O  
ATOM    462  CB  SER A  31      -0.533 -20.405  15.130  1.00 24.67           C  
ATOM    463  OG  SER A  31       0.511 -20.686  16.023  1.00 24.67           O  
ATOM    464  H   SER A  31       0.759 -22.245  13.909  1.00 24.67           H  
ATOM    465  HA  SER A  31      -0.842 -19.958  13.064  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -1.031 -19.484  15.431  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -1.271 -21.204  15.167  1.00 24.67           H  
ATOM    468  HG  SER A  31       0.112 -20.714  16.898  1.00 24.67           H  
ATOM    469  N   SER A  32       0.636 -17.914  13.814  1.00 24.67           N  
ATOM    470  CA  SER A  32       1.562 -16.782  13.822  1.00 24.67           C  
ATOM    471  C   SER A  32       1.329 -15.843  15.015  1.00 24.67           C  
ATOM    472  O   SER A  32       0.900 -14.701  14.825  1.00 24.67           O  
ATOM    473  CB  SER A  32       1.421 -15.986  12.538  1.00 24.67           C  
ATOM    474  OG  SER A  32       1.717 -16.772  11.417  1.00 24.67           O  
ATOM    475  H   SER A  32      -0.352 -17.742  13.926  1.00 24.67           H  
ATOM    476  HA  SER A  32       2.578 -17.169  13.859  1.00 24.67           H  
ATOM    477 1HB  SER A  32       0.408 -15.594  12.457  1.00 24.67           H  
ATOM    478 2HB  SER A  32       2.099 -15.134  12.572  1.00 24.67           H  
ATOM    479  HG  SER A  32       2.549 -17.218  11.615  1.00 24.67           H  
ATOM    480  N   PRO A  33       1.641 -16.255  16.257  1.00 24.67           N  
ATOM    481  CA  PRO A  33       1.329 -15.556  17.497  1.00 24.67           C  
ATOM    482  C   PRO A  33       2.247 -14.367  17.749  1.00 24.67           C  
ATOM    483  O   PRO A  33       2.976 -14.334  18.741  1.00 24.67           O  
ATOM    484  CB  PRO A  33       1.554 -16.653  18.536  1.00 24.67           C  
ATOM    485  CG  PRO A  33       2.675 -17.488  17.951  1.00 24.67           C  
ATOM    486  CD  PRO A  33       2.408 -17.503  16.456  1.00 24.67           C  
ATOM    487  HA  PRO A  33       0.272 -15.238  17.479  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       1.829 -16.201  19.492  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       0.628 -17.223  18.700  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       3.648 -17.039  18.200  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       2.669 -18.498  18.386  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       3.362 -17.483  15.913  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       1.811 -18.380  16.214  1.00 24.67           H  
ATOM    494  N   GLY A  34       2.214 -13.396  16.843  1.00 24.67           N  
ATOM    495  CA  GLY A  34       3.069 -12.211  16.904  1.00 24.67           C  
ATOM    496  C   GLY A  34       2.875 -11.398  18.176  1.00 24.67           C  
ATOM    497  O   GLY A  34       3.829 -11.122  18.902  1.00 24.67           O  
ATOM    498  H   GLY A  34       1.579 -13.516  16.054  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       4.111 -12.521  16.830  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       2.868 -11.581  16.039  1.00 24.67           H  
ATOM    501  N   VAL A  35       1.633 -10.993  18.426  1.00 24.67           N  
ATOM    502  CA  VAL A  35       1.306 -10.195  19.604  1.00 24.67           C  
ATOM    503  C   VAL A  35       0.297 -10.890  20.512  1.00 24.67           C  
ATOM    504  O   VAL A  35      -0.022 -10.395  21.592  1.00 24.67           O  
ATOM    505  CB  VAL A  35       0.750  -8.826  19.179  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       1.799  -8.061  18.381  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -0.510  -9.028  18.355  1.00 24.67           C  
ATOM    508  H   VAL A  35       0.904 -11.240  17.775  1.00 24.67           H  
ATOM    509  HA  VAL A  35       2.221 -10.033  20.174  1.00 24.67           H  
ATOM    510  HB  VAL A  35       0.517  -8.243  20.069  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35       1.401  -7.087  18.097  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35       2.691  -7.925  18.993  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       2.058  -8.617  17.483  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -0.912  -8.059  18.062  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -0.275  -9.608  17.464  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -1.256  -9.563  18.951  1.00 24.67           H  
ATOM    517  N   LYS A  36      -0.218 -12.032  20.063  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -1.230 -12.778  20.808  1.00 24.67           C  
ATOM    519  C   LYS A  36      -2.395 -11.876  21.238  1.00 24.67           C  
ATOM    520  O   LYS A  36      -3.072 -11.288  20.392  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -0.587 -13.459  22.021  1.00 24.67           C  
ATOM    522  CG  LYS A  36       0.516 -14.441  21.667  1.00 24.67           C  
ATOM    523  CD  LYS A  36       1.053 -15.131  22.915  1.00 24.67           C  
ATOM    524  CE  LYS A  36       2.170 -16.113  22.581  1.00 24.67           C  
ATOM    525  NZ  LYS A  36       2.727 -16.756  23.808  1.00 24.67           N  
ATOM    526  H   LYS A  36       0.110 -12.393  19.183  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -1.634 -13.551  20.155  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -0.158 -12.712  22.691  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -1.342 -14.016  22.575  1.00 24.67           H  
ATOM    530 1HG  LYS A  36       0.121 -15.193  20.987  1.00 24.67           H  
ATOM    531 2HG  LYS A  36       1.335 -13.917  21.164  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       1.438 -14.378  23.605  1.00 24.67           H  
ATOM    533 2HD  LYS A  36       0.245 -15.670  23.408  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       1.778 -16.888  21.925  1.00 24.67           H  
ATOM    535 2HE  LYS A  36       2.971 -15.583  22.062  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36       3.460 -17.399  23.549  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36       3.103 -16.045  24.420  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36       1.993 -17.258  24.288  1.00 24.67           H  
ATOM    539  N   SER A  37      -2.653 -11.811  22.544  1.00 24.67           N  
ATOM    540  CA  SER A  37      -3.735 -11.014  23.105  1.00 24.67           C  
ATOM    541  C   SER A  37      -3.514 -10.779  24.602  1.00 24.67           C  
ATOM    542  O   SER A  37      -3.198 -11.729  25.317  1.00 24.67           O  
ATOM    543  CB  SER A  37      -5.053 -11.753  22.925  1.00 24.67           C  
ATOM    544  OG  SER A  37      -6.122 -11.086  23.562  1.00 24.67           O  
ATOM    545  H   SER A  37      -2.059 -12.315  23.181  1.00 24.67           H  
ATOM    546  HA  SER A  37      -3.781 -10.087  22.547  1.00 24.67           H  
ATOM    547 1HB  SER A  37      -5.271 -11.854  21.864  1.00 24.67           H  
ATOM    548 2HB  SER A  37      -4.958 -12.757  23.334  1.00 24.67           H  
ATOM    549  HG  SER A  37      -5.845 -10.976  24.493  1.00 24.67           H  
ATOM    550  N   PRO A  38      -3.678  -9.544  25.112  1.00 24.67           N  
ATOM    551  CA  PRO A  38      -3.671  -9.219  26.527  1.00 24.67           C  
ATOM    552  C   PRO A  38      -4.728 -10.028  27.271  1.00 24.67           C  
ATOM    553  O   PRO A  38      -5.843 -10.227  26.767  1.00 24.67           O  
ATOM    554  CB  PRO A  38      -3.979  -7.718  26.514  1.00 24.67           C  
ATOM    555  CG  PRO A  38      -3.446  -7.231  25.185  1.00 24.67           C  
ATOM    556  CD  PRO A  38      -3.706  -8.361  24.220  1.00 24.67           C  
ATOM    557  HA  PRO A  38      -2.672  -9.415  26.939  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      -5.046  -7.561  26.608  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      -3.503  -7.232  27.382  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      -3.953  -6.297  24.894  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      -2.375  -6.994  25.278  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      -4.673  -8.249  23.731  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      -2.866  -8.386  23.503  1.00 24.67           H  
ATOM    564  N   ASP A  39      -4.381 -10.473  28.478  1.00 24.67           N  
ATOM    565  CA  ASP A  39      -5.291 -11.251  29.315  1.00 24.67           C  
ATOM    566  C   ASP A  39      -6.278 -10.339  30.034  1.00 24.67           C  
ATOM    567  O   ASP A  39      -6.120  -9.116  30.046  1.00 24.67           O  
ATOM    568  CB  ASP A  39      -4.496 -12.128  30.308  1.00 24.67           C  
ATOM    569  CG  ASP A  39      -5.285 -13.362  30.880  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      -6.468 -13.471  30.619  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      -4.685 -14.164  31.555  1.00 24.67           O  
ATOM    572  H   ASP A  39      -3.445 -10.258  28.830  1.00 24.67           H  
ATOM    573  HA  ASP A  39      -5.861 -11.919  28.668  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      -3.595 -12.493  29.811  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      -4.164 -11.507  31.145  1.00 24.67           H  
ATOM    576  N   ALA A  40      -7.277 -10.935  30.664  1.00 24.67           N  
ATOM    577  CA  ALA A  40      -8.298 -10.192  31.397  1.00 24.67           C  
ATOM    578  C   ALA A  40      -7.690  -9.319  32.488  1.00 24.67           C  
ATOM    579  O   ALA A  40      -8.148  -8.201  32.725  1.00 24.67           O  
ATOM    580  CB  ALA A  40      -9.292 -11.156  32.013  1.00 24.67           C  
ATOM    581  H   ALA A  40      -7.314 -11.956  30.618  1.00 24.67           H  
ATOM    582  HA  ALA A  40      -8.816  -9.543  30.690  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -10.066 -10.607  32.537  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      -9.744 -11.761  31.229  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      -8.768 -11.806  32.715  1.00 24.67           H  
ATOM    586  N   SER A  41      -6.618  -9.813  33.110  1.00 24.67           N  
ATOM    587  CA  SER A  41      -5.938  -9.120  34.202  1.00 24.67           C  
ATOM    588  C   SER A  41      -5.106  -7.933  33.718  1.00 24.67           C  
ATOM    589  O   SER A  41      -4.569  -7.175  34.526  1.00 24.67           O  
ATOM    590  CB  SER A  41      -5.050 -10.088  34.962  1.00 24.67           C  
ATOM    591  OG  SER A  41      -3.962 -10.517  34.181  1.00 24.67           O  
ATOM    592  H   SER A  41      -6.285 -10.726  32.829  1.00 24.67           H  
ATOM    593  HA  SER A  41      -6.698  -8.737  34.884  1.00 24.67           H  
ATOM    594 1HB  SER A  41      -4.683  -9.609  35.869  1.00 24.67           H  
ATOM    595 2HB  SER A  41      -5.641 -10.951  35.265  1.00 24.67           H  
ATOM    596  HG  SER A  41      -3.542 -11.226  34.677  1.00 24.67           H  
ATOM    597  N   GLN A  42      -4.950  -7.813  32.400  1.00 24.67           N  
ATOM    598  CA  GLN A  42      -4.187  -6.744  31.790  1.00 24.67           C  
ATOM    599  C   GLN A  42      -5.157  -5.744  31.158  1.00 24.67           C  
ATOM    600  O   GLN A  42      -4.891  -4.543  31.109  1.00 24.67           O  
ATOM    601  CB  GLN A  42      -3.245  -7.337  30.740  1.00 24.67           C  
ATOM    602  CG  GLN A  42      -2.211  -8.300  31.329  1.00 24.67           C  
ATOM    603  CD  GLN A  42      -1.322  -8.973  30.284  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      -1.785  -9.661  29.355  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      -0.015  -8.778  30.433  1.00 24.67           N  
ATOM    606  H   GLN A  42      -5.407  -8.470  31.780  1.00 24.67           H  
ATOM    607  HA  GLN A  42      -3.609  -6.232  32.558  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      -3.831  -7.877  29.995  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      -2.719  -6.535  30.226  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      -1.574  -7.746  32.017  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      -2.745  -9.082  31.870  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42       0.631  -9.187  29.788  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42       0.326  -8.220  31.193  1.00 24.67           H  
ATOM    614  N   ARG A  43      -6.294  -6.261  30.679  1.00 24.67           N  
ATOM    615  CA  ARG A  43      -7.327  -5.458  30.033  1.00 24.67           C  
ATOM    616  C   ARG A  43      -8.187  -4.653  31.013  1.00 24.67           C  
ATOM    617  O   ARG A  43      -8.541  -3.504  30.733  1.00 24.67           O  
ATOM    618  CB  ARG A  43      -8.220  -6.369  29.212  1.00 24.67           C  
ATOM    619  CG  ARG A  43      -7.565  -6.925  27.948  1.00 24.67           C  
ATOM    620  CD  ARG A  43      -8.443  -7.888  27.239  1.00 24.67           C  
ATOM    621  NE  ARG A  43      -7.832  -8.417  26.011  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      -7.946  -7.837  24.791  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      -8.644  -6.724  24.662  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      -7.379  -8.373  23.718  1.00 24.67           N  
ATOM    625  H   ARG A  43      -6.429  -7.267  30.726  1.00 24.67           H  
ATOM    626  HA  ARG A  43      -6.833  -4.760  29.359  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      -8.520  -7.218  29.826  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      -9.126  -5.836  28.925  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      -7.315  -6.111  27.270  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      -6.659  -7.450  28.236  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      -8.640  -8.731  27.904  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      -9.381  -7.406  26.975  1.00 24.67           H  
ATOM    633  HE  ARG A  43      -7.247  -9.259  26.101  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      -9.086  -6.310  25.470  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      -8.740  -6.289  23.755  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      -6.870  -9.256  23.773  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      -7.485  -7.924  22.823  1.00 24.67           H  
ATOM    638  N   HIS A  44      -8.526  -5.243  32.160  1.00 24.67           N  
ATOM    639  CA  HIS A  44      -9.364  -4.554  33.136  1.00 24.67           C  
ATOM    640  C   HIS A  44      -8.559  -3.615  34.029  1.00 24.67           C  
ATOM    641  O   HIS A  44      -7.376  -3.834  34.282  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -10.154  -5.550  33.990  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -11.228  -6.286  33.217  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -12.350  -5.651  32.708  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -11.352  -7.589  32.878  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -13.109  -6.537  32.088  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -12.527  -7.718  32.176  1.00 24.67           N  
ATOM    648  H   HIS A  44      -8.227  -6.201  32.351  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -10.091  -3.941  32.607  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      -9.466  -6.291  34.402  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -10.620  -5.030  34.826  1.00 24.67           H  
ATOM    652  HD2 HIS A  44     -10.655  -8.381  33.119  1.00 24.67           H  
ATOM    653  HE1 HIS A  44     -14.055  -6.328  31.588  1.00 24.67           H  
ATOM    654  HE2 HIS A  44     -12.882  -8.582  31.794  1.00 24.67           H  
ATOM    655  N   SER A  45      -9.229  -2.580  34.530  1.00 24.67           N  
ATOM    656  CA  SER A  45      -8.624  -1.610  35.439  1.00 24.67           C  
ATOM    657  C   SER A  45      -9.677  -0.904  36.280  1.00 24.67           C  
ATOM    658  O   SER A  45     -10.807  -0.709  35.832  1.00 24.67           O  
ATOM    659  CB  SER A  45      -7.829  -0.580  34.665  1.00 24.67           C  
ATOM    660  OG  SER A  45      -7.271   0.372  35.536  1.00 24.67           O  
ATOM    661  H   SER A  45     -10.197  -2.462  34.267  1.00 24.67           H  
ATOM    662  HA  SER A  45      -7.950  -2.142  36.111  1.00 24.67           H  
ATOM    663 1HB  SER A  45      -7.035  -1.076  34.106  1.00 24.67           H  
ATOM    664 2HB  SER A  45      -8.478  -0.083  33.946  1.00 24.67           H  
ATOM    665  HG  SER A  45      -8.026   0.839  35.941  1.00 24.67           H  
ATOM    666  N   SER A  46      -9.307  -0.535  37.503  1.00 24.67           N  
ATOM    667  CA  SER A  46     -10.193   0.219  38.384  1.00 24.67           C  
ATOM    668  C   SER A  46     -10.568   1.554  37.789  1.00 24.67           C  
ATOM    669  O   SER A  46      -9.735   2.226  37.174  1.00 24.67           O  
ATOM    670  CB  SER A  46      -9.551   0.454  39.734  1.00 24.67           C  
ATOM    671  OG  SER A  46     -10.352   1.302  40.555  1.00 24.67           O  
ATOM    672  H   SER A  46      -8.369  -0.758  37.814  1.00 24.67           H  
ATOM    673  HA  SER A  46     -11.107  -0.359  38.526  1.00 24.67           H  
ATOM    674 1HB  SER A  46      -9.411  -0.505  40.231  1.00 24.67           H  
ATOM    675 2HB  SER A  46      -8.566   0.898  39.599  1.00 24.67           H  
ATOM    676  HG  SER A  46     -10.042   1.153  41.457  1.00 24.67           H  
ATOM    677  N   THR A  47     -11.815   1.939  38.011  1.00 24.67           N  
ATOM    678  CA  THR A  47     -12.347   3.212  37.565  1.00 24.67           C  
ATOM    679  C   THR A  47     -12.789   4.050  38.759  1.00 24.67           C  
ATOM    680  O   THR A  47     -13.585   4.978  38.610  1.00 24.67           O  
ATOM    681  CB  THR A  47     -13.531   3.009  36.600  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -14.569   2.256  37.252  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -13.066   2.248  35.366  1.00 24.67           C  
ATOM    684  H   THR A  47     -12.424   1.311  38.516  1.00 24.67           H  
ATOM    685  HA  THR A  47     -11.561   3.757  37.042  1.00 24.67           H  
ATOM    686  HB  THR A  47     -13.926   3.979  36.300  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -15.303   2.129  36.644  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -13.903   2.108  34.684  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -12.280   2.814  34.865  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -12.675   1.273  35.659  1.00 24.67           H  
ATOM    691  N   SER A  48     -12.307   3.705  39.958  1.00 24.67           N  
ATOM    692  CA  SER A  48     -12.735   4.456  41.140  1.00 24.67           C  
ATOM    693  C   SER A  48     -12.422   5.947  40.998  1.00 24.67           C  
ATOM    694  O   SER A  48     -11.266   6.344  40.873  1.00 24.67           O  
ATOM    695  CB  SER A  48     -12.048   3.901  42.375  1.00 24.67           C  
ATOM    696  OG  SER A  48     -12.339   4.667  43.509  1.00 24.67           O  
ATOM    697  H   SER A  48     -11.643   2.928  40.042  1.00 24.67           H  
ATOM    698  HA  SER A  48     -13.813   4.339  41.249  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -12.373   2.873  42.535  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -10.971   3.880  42.214  1.00 24.67           H  
ATOM    701  HG  SER A  48     -11.878   5.511  43.381  1.00 24.67           H  
ATOM    702  N   ALA A  49     -13.473   6.769  41.023  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -13.334   8.212  40.854  1.00 24.67           C  
ATOM    704  C   ALA A  49     -12.575   8.975  41.972  1.00 24.67           C  
ATOM    705  O   ALA A  49     -11.725   9.796  41.637  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -14.713   8.839  40.655  1.00 24.67           C  
ATOM    707  H   ALA A  49     -14.394   6.368  41.123  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -12.769   8.363  39.935  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -14.591   9.901  40.443  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -15.202   8.354  39.810  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -15.334   8.729  41.516  1.00 24.67           H  
ATOM    712  N   PRO A  50     -12.866   8.801  43.288  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -12.236   9.573  44.351  1.00 24.67           C  
ATOM    714  C   PRO A  50     -10.792   9.174  44.637  1.00 24.67           C  
ATOM    715  O   PRO A  50     -10.410   8.016  44.486  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -13.135   9.266  45.554  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -13.700   7.895  45.279  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -13.881   7.825  43.782  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -12.289  10.638  44.094  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -12.540   9.301  46.480  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -13.914  10.038  45.650  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -13.009   7.123  45.652  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -14.645   7.761  45.826  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -13.663   6.810  43.500  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -14.896   8.124  43.537  1.00 24.67           H  
ATOM    726  N   SER A  51     -10.015  10.141  45.132  1.00 24.67           N  
ATOM    727  CA  SER A  51      -8.663   9.896  45.621  1.00 24.67           C  
ATOM    728  C   SER A  51      -8.391  10.909  46.722  1.00 24.67           C  
ATOM    729  O   SER A  51      -7.318  10.946  47.321  1.00 24.67           O  
ATOM    730  CB  SER A  51      -7.647  10.031  44.504  1.00 24.67           C  
ATOM    731  OG  SER A  51      -7.615  11.340  44.005  1.00 24.67           O  
ATOM    732  H   SER A  51     -10.371  11.083  45.218  1.00 24.67           H  
ATOM    733  HA  SER A  51      -8.607   8.891  46.041  1.00 24.67           H  
ATOM    734 1HB  SER A  51      -6.660   9.754  44.872  1.00 24.67           H  
ATOM    735 2HB  SER A  51      -7.905   9.339  43.700  1.00 24.67           H  
ATOM    736  HG  SER A  51      -7.240  11.879  44.708  1.00 24.67           H  
ATOM    737  N   SER A  52      -9.397  11.748  46.947  1.00 24.67           N  
ATOM    738  CA  SER A  52      -9.324  12.879  47.873  1.00 24.67           C  
ATOM    739  C   SER A  52     -10.472  12.918  48.876  1.00 24.67           C  
ATOM    740  O   SER A  52     -11.031  13.984  49.139  1.00 24.67           O  
ATOM    741  CB  SER A  52      -9.312  14.181  47.101  1.00 24.67           C  
ATOM    742  OG  SER A  52     -10.436  14.278  46.267  1.00 24.67           O  
ATOM    743  H   SER A  52     -10.243  11.598  46.414  1.00 24.67           H  
ATOM    744  HA  SER A  52      -8.392  12.800  48.433  1.00 24.67           H  
ATOM    745 1HB  SER A  52      -9.302  15.016  47.804  1.00 24.67           H  
ATOM    746 2HB  SER A  52      -8.403  14.244  46.503  1.00 24.67           H  
ATOM    747  HG  SER A  52     -10.412  15.163  45.893  1.00 24.67           H  
ATOM    748  N   SER A  53     -10.838  11.772  49.443  1.00 24.67           N  
ATOM    749  CA  SER A  53     -11.970  11.717  50.377  1.00 24.67           C  
ATOM    750  C   SER A  53     -11.602  12.279  51.751  1.00 24.67           C  
ATOM    751  O   SER A  53     -11.481  11.542  52.728  1.00 24.67           O  
ATOM    752  CB  SER A  53     -12.444  10.286  50.543  1.00 24.67           C  
ATOM    753  OG  SER A  53     -12.884   9.747  49.321  1.00 24.67           O  
ATOM    754  H   SER A  53     -10.333  10.929  49.215  1.00 24.67           H  
ATOM    755  HA  SER A  53     -12.784  12.318  49.970  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -11.638   9.675  50.947  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -13.261  10.266  51.263  1.00 24.67           H  
ATOM    758  HG  SER A  53     -13.401   8.965  49.547  1.00 24.67           H  
ATOM    759  N   MET A  54     -11.396  13.589  51.792  1.00 24.67           N  
ATOM    760  CA  MET A  54     -10.959  14.310  52.982  1.00 24.67           C  
ATOM    761  C   MET A  54     -12.133  14.709  53.869  1.00 24.67           C  
ATOM    762  O   MET A  54     -13.259  14.866  53.393  1.00 24.67           O  
ATOM    763  CB  MET A  54     -10.181  15.558  52.570  1.00 24.67           C  
ATOM    764  CG  MET A  54      -8.929  15.286  51.736  1.00 24.67           C  
ATOM    765  SD  MET A  54      -7.659  14.372  52.617  1.00 24.67           S  
ATOM    766  CE  MET A  54      -7.890  12.725  51.948  1.00 24.67           C  
ATOM    767  H   MET A  54     -11.517  14.088  50.913  1.00 24.67           H  
ATOM    768  HA  MET A  54     -10.308  13.657  53.562  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -10.830  16.208  51.987  1.00 24.67           H  
ATOM    770 2HB  MET A  54      -9.882  16.109  53.462  1.00 24.67           H  
ATOM    771 1HG  MET A  54      -9.205  14.722  50.851  1.00 24.67           H  
ATOM    772 2HG  MET A  54      -8.503  16.235  51.409  1.00 24.67           H  
ATOM    773 1HE  MET A  54      -7.163  12.046  52.394  1.00 24.67           H  
ATOM    774 2HE  MET A  54      -8.885  12.378  52.177  1.00 24.67           H  
ATOM    775 3HE  MET A  54      -7.750  12.746  50.869  1.00 24.67           H  
ATOM    776  N   THR A  55     -11.859  14.908  55.156  1.00 24.67           N  
ATOM    777  CA  THR A  55     -12.883  15.379  56.087  1.00 24.67           C  
ATOM    778  C   THR A  55     -12.533  16.765  56.624  1.00 24.67           C  
ATOM    779  O   THR A  55     -11.406  17.005  57.060  1.00 24.67           O  
ATOM    780  CB  THR A  55     -13.059  14.389  57.255  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -13.467  13.117  56.739  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -14.113  14.892  58.231  1.00 24.67           C  
ATOM    783  H   THR A  55     -10.923  14.741  55.493  1.00 24.67           H  
ATOM    784  HA  THR A  55     -13.831  15.456  55.558  1.00 24.67           H  
ATOM    785  HB  THR A  55     -12.114  14.273  57.783  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -14.202  13.240  56.128  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -14.225  14.177  59.044  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -13.806  15.848  58.638  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -15.063  15.006  57.715  1.00 24.67           H  
ATOM    790  N   SER A  56     -13.503  17.675  56.573  1.00 24.67           N  
ATOM    791  CA  SER A  56     -13.317  19.038  57.056  1.00 24.67           C  
ATOM    792  C   SER A  56     -13.093  19.062  58.576  1.00 24.67           C  
ATOM    793  O   SER A  56     -13.714  18.269  59.296  1.00 24.67           O  
ATOM    794  CB  SER A  56     -14.540  19.865  56.703  1.00 24.67           C  
ATOM    795  OG  SER A  56     -14.694  19.971  55.314  1.00 24.67           O  
ATOM    796  H   SER A  56     -14.398  17.407  56.189  1.00 24.67           H  
ATOM    797  HA  SER A  56     -12.451  19.442  56.539  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -15.425  19.398  57.133  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -14.455  20.858  57.142  1.00 24.67           H  
ATOM    800  HG  SER A  56     -15.460  20.535  55.174  1.00 24.67           H  
ATOM    801  N   PRO A  57     -12.249  19.971  59.104  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -12.004  20.132  60.521  1.00 24.67           C  
ATOM    803  C   PRO A  57     -13.263  20.640  61.187  1.00 24.67           C  
ATOM    804  O   PRO A  57     -13.985  21.474  60.636  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -10.868  21.162  60.563  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -10.985  21.925  59.254  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -11.501  20.907  58.244  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -11.693  19.169  60.949  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -10.990  21.812  61.444  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      -9.900  20.649  60.675  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -11.671  22.779  59.380  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -10.007  22.346  58.973  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -12.158  21.425  57.535  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -10.664  20.389  57.747  1.00 24.67           H  
ATOM    815  N   GLN A  58     -13.495  20.219  62.414  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -14.704  20.639  63.104  1.00 24.67           C  
ATOM    817  C   GLN A  58     -14.522  21.962  63.830  1.00 24.67           C  
ATOM    818  O   GLN A  58     -14.465  22.023  65.058  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -15.164  19.523  64.026  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -15.453  18.228  63.243  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -16.612  18.385  62.256  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -17.753  18.601  62.682  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -16.339  18.284  60.941  1.00 24.67           N  
ATOM    824  H   GLN A  58     -12.865  19.565  62.857  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -15.484  20.783  62.355  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -14.398  19.318  64.775  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -16.072  19.826  64.550  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -14.563  17.951  62.676  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -15.710  17.437  63.948  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -17.077  18.385  60.276  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -15.389  18.111  60.589  1.00 24.67           H  
ATOM    832  N   SER A  59     -14.444  23.024  63.036  1.00 24.67           N  
ATOM    833  CA  SER A  59     -14.189  24.385  63.515  1.00 24.67           C  
ATOM    834  C   SER A  59     -15.402  25.077  64.150  1.00 24.67           C  
ATOM    835  O   SER A  59     -15.237  26.117  64.792  1.00 24.67           O  
ATOM    836  CB  SER A  59     -13.683  25.234  62.368  1.00 24.67           C  
ATOM    837  OG  SER A  59     -14.684  25.417  61.404  1.00 24.67           O  
ATOM    838  H   SER A  59     -14.505  22.835  62.033  1.00 24.67           H  
ATOM    839  HA  SER A  59     -13.406  24.329  64.272  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -13.364  26.201  62.750  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -12.816  24.754  61.911  1.00 24.67           H  
ATOM    842  HG  SER A  59     -15.479  25.705  61.890  1.00 24.67           H  
ATOM    843  N   SER A  60     -16.583  24.473  63.959  1.00 24.67           N  
ATOM    844  CA  SER A  60     -17.930  24.883  64.407  1.00 24.67           C  
ATOM    845  C   SER A  60     -18.690  25.522  63.250  1.00 24.67           C  
ATOM    846  O   SER A  60     -19.689  24.973  62.786  1.00 24.67           O  
ATOM    847  OXT SER A  60     -18.197  26.484  62.664  1.00 24.67           O  
ATOM    848  CB  SER A  60     -17.942  25.841  65.602  1.00 24.67           C  
ATOM    849  OG  SER A  60     -17.481  27.119  65.272  1.00 24.67           O  
ATOM    850  H   SER A  60     -16.533  23.616  63.429  1.00 24.67           H  
ATOM    851  HA  SER A  60     -18.475  23.987  64.708  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -18.960  25.916  65.980  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -17.330  25.429  66.405  1.00 24.67           H  
ATOM    854  HG  SER A  60     -16.533  27.033  65.183  1.00 24.67           H  
ENDMDL

