REMARK ID 644075 DOMAINID 637653 MODEL 1 line_12
MODEL     1
ATOM      1  N   ILE A   1       0.189  -0.828   0.988  1.00  5.66           N  
ATOM      2  CA  ILE A   1       1.445  -0.663   0.274  1.00  5.66           C  
ATOM      3  C   ILE A   1       1.887   0.789   0.465  1.00  5.66           C  
ATOM      4  O   ILE A   1       2.326   1.160   1.555  1.00  5.66           O  
ATOM      5  CB  ILE A   1       1.294  -1.061  -1.224  1.00  5.66           C  
ATOM      6  CG1 ILE A   1       0.830  -2.503  -1.323  1.00  5.66           C  
ATOM      7  CG2 ILE A   1       2.634  -0.974  -1.996  1.00  5.66           C  
ATOM      8  CD1 ILE A   1       1.769  -3.498  -0.690  1.00  5.66           C  
ATOM      9 1H   ILE A   1      -0.384  -1.517   0.524  1.00  5.66           H  
ATOM     10 2H   ILE A   1       0.377  -1.128   1.932  1.00  5.66           H  
ATOM     11 3H   ILE A   1      -0.292   0.061   1.007  1.00  5.66           H  
ATOM     12  HA  ILE A   1       2.198  -1.310   0.723  1.00  5.66           H  
ATOM     13  HB  ILE A   1       0.552  -0.430  -1.705  1.00  5.66           H  
ATOM     14 1HG1 ILE A   1      -0.148  -2.594  -0.855  1.00  5.66           H  
ATOM     15 2HG1 ILE A   1       0.740  -2.756  -2.377  1.00  5.66           H  
ATOM     16 1HG2 ILE A   1       2.459  -1.289  -3.022  1.00  5.66           H  
ATOM     17 2HG2 ILE A   1       3.048   0.011  -2.017  1.00  5.66           H  
ATOM     18 3HG2 ILE A   1       3.356  -1.638  -1.532  1.00  5.66           H  
ATOM     19 1HD1 ILE A   1       1.371  -4.505  -0.819  1.00  5.66           H  
ATOM     20 2HD1 ILE A   1       2.746  -3.430  -1.167  1.00  5.66           H  
ATOM     21 3HD1 ILE A   1       1.869  -3.280   0.372  1.00  5.66           H  
ATOM     22  N   GLU A   2       1.755   1.612  -0.570  1.00  7.71           N  
ATOM     23  CA  GLU A   2       2.166   3.014  -0.507  1.00  7.71           C  
ATOM     24  C   GLU A   2       1.086   3.940  -1.051  1.00  7.71           C  
ATOM     25  O   GLU A   2       0.385   3.603  -2.007  1.00  7.71           O  
ATOM     26  CB  GLU A   2       3.463   3.224  -1.302  1.00  7.71           C  
ATOM     27  CG  GLU A   2       4.692   2.468  -0.764  1.00  7.71           C  
ATOM     28  CD  GLU A   2       5.945   2.719  -1.571  1.00  7.71           C  
ATOM     29  OE1 GLU A   2       5.878   3.456  -2.525  1.00  7.71           O  
ATOM     30  OE2 GLU A   2       6.966   2.169  -1.231  1.00  7.71           O  
ATOM     31  H   GLU A   2       1.389   1.258  -1.440  1.00  7.71           H  
ATOM     32  HA  GLU A   2       2.346   3.279   0.534  1.00  7.71           H  
ATOM     33 1HB  GLU A   2       3.308   2.911  -2.335  1.00  7.71           H  
ATOM     34 2HB  GLU A   2       3.708   4.286  -1.316  1.00  7.71           H  
ATOM     35 1HG  GLU A   2       4.868   2.780   0.264  1.00  7.71           H  
ATOM     36 2HG  GLU A   2       4.491   1.403  -0.752  1.00  7.71           H  
ATOM     37  N   VAL A   3       0.991   5.136  -0.474  1.00 10.74           N  
ATOM     38  CA  VAL A   3       0.010   6.115  -0.929  1.00 10.74           C  
ATOM     39  C   VAL A   3       0.666   7.312  -1.607  1.00 10.74           C  
ATOM     40  O   VAL A   3       1.643   7.873  -1.106  1.00 10.74           O  
ATOM     41  CB  VAL A   3      -0.890   6.558   0.237  1.00 10.74           C  
ATOM     42  CG1 VAL A   3      -1.874   7.620  -0.225  1.00 10.74           C  
ATOM     43  CG2 VAL A   3      -1.651   5.339   0.745  1.00 10.74           C  
ATOM     44  H   VAL A   3       1.601   5.363   0.299  1.00 10.74           H  
ATOM     45  HA  VAL A   3      -0.632   5.635  -1.658  1.00 10.74           H  
ATOM     46  HB  VAL A   3      -0.280   6.983   1.031  1.00 10.74           H  
ATOM     47 1HG1 VAL A   3      -2.509   7.920   0.602  1.00 10.74           H  
ATOM     48 2HG1 VAL A   3      -1.333   8.484  -0.592  1.00 10.74           H  
ATOM     49 3HG1 VAL A   3      -2.489   7.215  -1.020  1.00 10.74           H  
ATOM     50 1HG2 VAL A   3      -2.299   5.631   1.569  1.00 10.74           H  
ATOM     51 2HG2 VAL A   3      -2.258   4.937  -0.069  1.00 10.74           H  
ATOM     52 3HG2 VAL A   3      -0.954   4.578   1.086  1.00 10.74           H  
ATOM     53  N   ASP A   4       0.149   7.628  -2.792  1.00 14.64           N  
ATOM     54  CA  ASP A   4       0.636   8.702  -3.650  1.00 14.64           C  
ATOM     55  C   ASP A   4       0.102  10.070  -3.221  1.00 14.64           C  
ATOM     56  O   ASP A   4      -0.786  10.179  -2.376  1.00 14.64           O  
ATOM     57  CB  ASP A   4       0.283   8.396  -5.121  1.00 14.64           C  
ATOM     58  CG  ASP A   4       1.203   9.100  -6.183  1.00 14.64           C  
ATOM     59  OD1 ASP A   4       2.020   9.900  -5.786  1.00 14.64           O  
ATOM     60  OD2 ASP A   4       1.070   8.819  -7.351  1.00 14.64           O  
ATOM     61  H   ASP A   4      -0.670   7.097  -3.096  1.00 14.64           H  
ATOM     62  HA  ASP A   4       1.722   8.731  -3.570  1.00 14.64           H  
ATOM     63 1HB  ASP A   4       0.325   7.316  -5.280  1.00 14.64           H  
ATOM     64 2HB  ASP A   4      -0.738   8.693  -5.302  1.00 14.64           H  
ATOM     65  N   GLU A   5       0.620  11.112  -3.853  1.00 18.79           N  
ATOM     66  CA  GLU A   5       0.237  12.497  -3.573  1.00 18.79           C  
ATOM     67  C   GLU A   5      -1.248  12.755  -3.817  1.00 18.79           C  
ATOM     68  O   GLU A   5      -1.858  13.600  -3.165  1.00 18.79           O  
ATOM     69  CB  GLU A   5       1.061  13.459  -4.431  1.00 18.79           C  
ATOM     70  CG  GLU A   5       2.537  13.530  -4.057  1.00 18.79           C  
ATOM     71  CD  GLU A   5       3.337  14.485  -4.923  1.00 18.79           C  
ATOM     72  OE1 GLU A   5       2.794  15.017  -5.865  1.00 18.79           O  
ATOM     73  OE2 GLU A   5       4.494  14.682  -4.632  1.00 18.79           O  
ATOM     74  H   GLU A   5       1.340  10.913  -4.548  1.00 18.79           H  
ATOM     75  HA  GLU A   5       0.447  12.698  -2.523  1.00 18.79           H  
ATOM     76 1HB  GLU A   5       0.996  13.152  -5.475  1.00 18.79           H  
ATOM     77 2HB  GLU A   5       0.641  14.461  -4.356  1.00 18.79           H  
ATOM     78 1HG  GLU A   5       2.621  13.842  -3.017  1.00 18.79           H  
ATOM     79 2HG  GLU A   5       2.960  12.529  -4.143  1.00 18.79           H  
ATOM     80  N   ASN A   6      -1.835  12.018  -4.758  1.00 22.19           N  
ATOM     81  CA  ASN A   6      -3.244  12.172  -5.105  1.00 22.19           C  
ATOM     82  C   ASN A   6      -4.171  11.335  -4.213  1.00 22.19           C  
ATOM     83  O   ASN A   6      -5.374  11.252  -4.459  1.00 22.19           O  
ATOM     84  CB  ASN A   6      -3.443  11.843  -6.572  1.00 22.19           C  
ATOM     85  CG  ASN A   6      -3.144  10.400  -6.908  1.00 22.19           C  
ATOM     86  OD1 ASN A   6      -2.972   9.531  -6.036  1.00 22.19           O  
ATOM     87  ND2 ASN A   6      -3.071  10.126  -8.191  1.00 22.19           N  
ATOM     88  H   ASN A   6      -1.268  11.342  -5.252  1.00 22.19           H  
ATOM     89  HA  ASN A   6      -3.519  13.217  -4.952  1.00 22.19           H  
ATOM     90 1HB  ASN A   6      -4.474  12.058  -6.853  1.00 22.19           H  
ATOM     91 2HB  ASN A   6      -2.799  12.484  -7.176  1.00 22.19           H  
ATOM     92 1HD2 ASN A   6      -2.870   9.193  -8.501  1.00 22.19           H  
ATOM     93 2HD2 ASN A   6      -3.210  10.850  -8.866  1.00 22.19           H  
ATOM     94  N   GLY A   7      -3.606  10.709  -3.179  1.00 24.12           N  
ATOM     95  CA  GLY A   7      -4.352   9.914  -2.216  1.00 24.12           C  
ATOM     96  C   GLY A   7      -4.614   8.465  -2.625  1.00 24.12           C  
ATOM     97  O   GLY A   7      -5.195   7.704  -1.847  1.00 24.12           O  
ATOM     98  H   GLY A   7      -2.603  10.786  -3.023  1.00 24.12           H  
ATOM     99 1HA  GLY A   7      -3.803   9.920  -1.274  1.00 24.12           H  
ATOM    100 2HA  GLY A   7      -5.303  10.407  -2.018  1.00 24.12           H  
ATOM    101  N   THR A   8      -4.198   8.059  -3.822  1.00 24.67           N  
ATOM    102  CA  THR A   8      -4.471   6.686  -4.226  1.00 24.67           C  
ATOM    103  C   THR A   8      -3.423   5.731  -3.670  1.00 24.67           C  
ATOM    104  O   THR A   8      -2.314   6.143  -3.320  1.00 24.67           O  
ATOM    105  CB  THR A   8      -4.551   6.573  -5.759  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -3.287   6.917  -6.344  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -5.635   7.523  -6.286  1.00 24.67           C  
ATOM    108  H   THR A   8      -3.727   8.702  -4.457  1.00 24.67           H  
ATOM    109  HA  THR A   8      -5.439   6.394  -3.820  1.00 24.67           H  
ATOM    110  HB  THR A   8      -4.799   5.550  -6.034  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -3.118   7.863  -6.215  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -5.694   7.443  -7.370  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -6.595   7.254  -5.849  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -5.393   8.549  -6.012  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.737   4.433  -3.655  1.00 24.10           N  
ATOM    116  CA  LEU A   9      -2.779   3.455  -3.143  1.00 24.10           C  
ATOM    117  C   LEU A   9      -2.227   2.554  -4.243  1.00 24.10           C  
ATOM    118  O   LEU A   9      -2.969   1.937  -5.019  1.00 24.10           O  
ATOM    119  CB  LEU A   9      -3.418   2.635  -2.004  1.00 24.10           C  
ATOM    120  CG  LEU A   9      -2.469   1.670  -1.219  1.00 24.10           C  
ATOM    121  CD1 LEU A   9      -2.976   1.538   0.202  1.00 24.10           C  
ATOM    122  CD2 LEU A   9      -2.444   0.309  -1.884  1.00 24.10           C  
ATOM    123  H   LEU A   9      -4.648   4.133  -3.970  1.00 24.10           H  
ATOM    124  HA  LEU A   9      -1.944   3.996  -2.714  1.00 24.10           H  
ATOM    125 1HB  LEU A   9      -3.850   3.327  -1.284  1.00 24.10           H  
ATOM    126 2HB  LEU A   9      -4.220   2.032  -2.424  1.00 24.10           H  
ATOM    127  HG  LEU A   9      -1.465   2.085  -1.193  1.00 24.10           H  
ATOM    128 1HD1 LEU A   9      -2.328   0.879   0.766  1.00 24.10           H  
ATOM    129 2HD1 LEU A   9      -2.988   2.521   0.673  1.00 24.10           H  
ATOM    130 3HD1 LEU A   9      -3.986   1.129   0.191  1.00 24.10           H  
ATOM    131 1HD2 LEU A   9      -1.798  -0.361  -1.342  1.00 24.10           H  
ATOM    132 2HD2 LEU A   9      -3.449  -0.105  -1.905  1.00 24.10           H  
ATOM    133 3HD2 LEU A   9      -2.087   0.420  -2.878  1.00 24.10           H  
ATOM    134  N   ASP A  10      -0.902   2.468  -4.302  1.00 22.12           N  
ATOM    135  CA  ASP A  10      -0.236   1.682  -5.328  1.00 22.12           C  
ATOM    136  C   ASP A  10      -0.237   0.201  -5.053  1.00 22.12           C  
ATOM    137  O   ASP A  10       0.799  -0.398  -4.765  1.00 22.12           O  
ATOM    138  CB  ASP A  10       1.214   2.160  -5.477  1.00 22.12           C  
ATOM    139  CG  ASP A  10       2.012   1.403  -6.546  1.00 22.12           C  
ATOM    140  OD1 ASP A  10       1.565   0.340  -6.944  1.00 22.12           O  
ATOM    141  OD2 ASP A  10       3.048   1.880  -6.948  1.00 22.12           O  
ATOM    142  H   ASP A  10      -0.353   2.966  -3.602  1.00 22.12           H  
ATOM    143  HA  ASP A  10      -0.757   1.851  -6.271  1.00 22.12           H  
ATOM    144 1HB  ASP A  10       1.217   3.222  -5.731  1.00 22.12           H  
ATOM    145 2HB  ASP A  10       1.727   2.059  -4.515  1.00 22.12           H  
ATOM    146  N   LEU A  11      -1.374  -0.431  -5.311  1.00 18.67           N  
ATOM    147  CA  LEU A  11      -1.487  -1.852  -5.023  1.00 18.67           C  
ATOM    148  C   LEU A  11      -0.978  -2.726  -6.154  1.00 18.67           C  
ATOM    149  O   LEU A  11      -1.736  -3.455  -6.797  1.00 18.67           O  
ATOM    150  CB  LEU A  11      -2.933  -2.232  -4.714  1.00 18.67           C  
ATOM    151  CG  LEU A  11      -3.108  -3.647  -4.201  1.00 18.67           C  
ATOM    152  CD1 LEU A  11      -2.307  -3.811  -2.933  1.00 18.67           C  
ATOM    153  CD2 LEU A  11      -4.579  -3.919  -3.956  1.00 18.67           C  
ATOM    154  H   LEU A  11      -2.176   0.134  -5.589  1.00 18.67           H  
ATOM    155  HA  LEU A  11      -0.886  -2.063  -4.142  1.00 18.67           H  
ATOM    156 1HB  LEU A  11      -3.333  -1.549  -3.978  1.00 18.67           H  
ATOM    157 2HB  LEU A  11      -3.518  -2.133  -5.627  1.00 18.67           H  
ATOM    158  HG  LEU A  11      -2.724  -4.344  -4.930  1.00 18.67           H  
ATOM    159 1HD1 LEU A  11      -2.415  -4.830  -2.562  1.00 18.67           H  
ATOM    160 2HD1 LEU A  11      -1.264  -3.616  -3.155  1.00 18.67           H  
ATOM    161 3HD1 LEU A  11      -2.660  -3.110  -2.180  1.00 18.67           H  
ATOM    162 1HD2 LEU A  11      -4.703  -4.940  -3.587  1.00 18.67           H  
ATOM    163 2HD2 LEU A  11      -4.961  -3.216  -3.216  1.00 18.67           H  
ATOM    164 3HD2 LEU A  11      -5.131  -3.802  -4.888  1.00 18.67           H  
ATOM    165  N   SER A  12       0.325  -2.667  -6.372  1.00 14.50           N  
ATOM    166  CA  SER A  12       0.974  -3.524  -7.348  1.00 14.50           C  
ATOM    167  C   SER A  12       0.868  -4.978  -6.907  1.00 14.50           C  
ATOM    168  O   SER A  12       0.902  -5.292  -5.711  1.00 14.50           O  
ATOM    169  CB  SER A  12       2.432  -3.141  -7.561  1.00 14.50           C  
ATOM    170  OG  SER A  12       2.568  -1.888  -8.202  1.00 14.50           O  
ATOM    171  H   SER A  12       0.858  -1.981  -5.829  1.00 14.50           H  
ATOM    172  HA  SER A  12       0.454  -3.418  -8.300  1.00 14.50           H  
ATOM    173 1HB  SER A  12       2.927  -3.103  -6.598  1.00 14.50           H  
ATOM    174 2HB  SER A  12       2.925  -3.912  -8.147  1.00 14.50           H  
ATOM    175  HG  SER A  12       2.179  -1.193  -7.611  1.00 14.50           H  
ATOM    176  N   MET A  13       0.780  -5.887  -7.866  1.00 10.65           N  
ATOM    177  CA  MET A  13       0.698  -7.302  -7.526  1.00 10.65           C  
ATOM    178  C   MET A  13       2.055  -7.879  -7.155  1.00 10.65           C  
ATOM    179  O   MET A  13       2.718  -8.542  -7.953  1.00 10.65           O  
ATOM    180  CB  MET A  13       0.052  -8.075  -8.666  1.00 10.65           C  
ATOM    181  CG  MET A  13      -1.409  -7.702  -8.900  1.00 10.65           C  
ATOM    182  SD  MET A  13      -2.475  -8.145  -7.491  1.00 10.65           S  
ATOM    183  CE  MET A  13      -2.639  -6.597  -6.594  1.00 10.65           C  
ATOM    184  H   MET A  13       0.757  -5.596  -8.832  1.00 10.65           H  
ATOM    185  HA  MET A  13       0.057  -7.404  -6.651  1.00 10.65           H  
ATOM    186 1HB  MET A  13       0.604  -7.899  -9.588  1.00 10.65           H  
ATOM    187 2HB  MET A  13       0.101  -9.145  -8.451  1.00 10.65           H  
ATOM    188 1HG  MET A  13      -1.487  -6.628  -9.068  1.00 10.65           H  
ATOM    189 2HG  MET A  13      -1.780  -8.216  -9.788  1.00 10.65           H  
ATOM    190 1HE  MET A  13      -3.275  -6.747  -5.721  1.00 10.65           H  
ATOM    191 2HE  MET A  13      -1.659  -6.258  -6.268  1.00 10.65           H  
ATOM    192 3HE  MET A  13      -3.084  -5.839  -7.241  1.00 10.65           H  
ATOM    193  N   HIS A  14       2.451  -7.602  -5.924  1.00  7.75           N  
ATOM    194  CA  HIS A  14       3.737  -8.014  -5.387  1.00  7.75           C  
ATOM    195  C   HIS A  14       3.777  -9.523  -5.196  1.00  7.75           C  
ATOM    196  O   HIS A  14       2.763 -10.146  -4.878  1.00  7.75           O  
ATOM    197  CB  HIS A  14       3.996  -7.315  -4.049  1.00  7.75           C  
ATOM    198  CG  HIS A  14       4.247  -5.833  -4.172  1.00  7.75           C  
ATOM    199  ND1 HIS A  14       5.395  -5.316  -4.735  1.00  7.75           N  
ATOM    200  CD2 HIS A  14       3.497  -4.766  -3.808  1.00  7.75           C  
ATOM    201  CE1 HIS A  14       5.344  -3.999  -4.703  1.00  7.75           C  
ATOM    202  NE2 HIS A  14       4.208  -3.642  -4.146  1.00  7.75           N  
ATOM    203  H   HIS A  14       1.824  -7.018  -5.371  1.00  7.75           H  
ATOM    204  HA  HIS A  14       4.532  -7.742  -6.080  1.00  7.75           H  
ATOM    205 1HB  HIS A  14       3.136  -7.462  -3.394  1.00  7.75           H  
ATOM    206 2HB  HIS A  14       4.858  -7.772  -3.565  1.00  7.75           H  
ATOM    207  HD2 HIS A  14       2.513  -4.796  -3.336  1.00  7.75           H  
ATOM    208  HE1 HIS A  14       6.112  -3.320  -5.076  1.00  7.75           H  
ATOM    209  HE2 HIS A  14       3.902  -2.690  -3.992  1.00  7.75           H  
ATOM    210  N   LYS A  15       4.956 -10.108  -5.372  1.00  5.97           N  
ATOM    211  CA  LYS A  15       5.125 -11.545  -5.188  1.00  5.97           C  
ATOM    212  C   LYS A  15       5.368 -11.922  -3.734  1.00  5.97           C  
ATOM    213  O   LYS A  15       6.294 -11.422  -3.088  1.00  5.97           O  
ATOM    214  CB  LYS A  15       6.274 -12.061  -6.054  1.00  5.97           C  
ATOM    215  CG  LYS A  15       6.469 -13.572  -5.997  1.00  5.97           C  
ATOM    216  CD  LYS A  15       7.577 -14.027  -6.938  1.00  5.97           C  
ATOM    217  CE  LYS A  15       7.775 -15.535  -6.869  1.00  5.97           C  
ATOM    218  NZ  LYS A  15       8.838 -16.001  -7.805  1.00  5.97           N  
ATOM    219  H   LYS A  15       5.748  -9.543  -5.643  1.00  5.97           H  
ATOM    220  HA  LYS A  15       4.207 -12.038  -5.509  1.00  5.97           H  
ATOM    221 1HB  LYS A  15       6.096 -11.785  -7.094  1.00  5.97           H  
ATOM    222 2HB  LYS A  15       7.206 -11.590  -5.743  1.00  5.97           H  
ATOM    223 1HG  LYS A  15       6.721 -13.871  -4.980  1.00  5.97           H  
ATOM    224 2HG  LYS A  15       5.539 -14.065  -6.276  1.00  5.97           H  
ATOM    225 1HD  LYS A  15       7.325 -13.747  -7.961  1.00  5.97           H  
ATOM    226 2HD  LYS A  15       8.509 -13.534  -6.664  1.00  5.97           H  
ATOM    227 1HE  LYS A  15       8.053 -15.809  -5.850  1.00  5.97           H  
ATOM    228 2HE  LYS A  15       6.838 -16.030  -7.124  1.00  5.97           H  
ATOM    229 1HZ  LYS A  15       8.939 -17.003  -7.729  1.00  5.97           H  
ATOM    230 2HZ  LYS A  15       8.581 -15.759  -8.752  1.00  5.97           H  
ATOM    231 3HZ  LYS A  15       9.714 -15.557  -7.572  1.00  5.97           H  
ATOM    232  N   HIS A  16       4.562 -12.846  -3.223  1.00  5.22           N  
ATOM    233  CA  HIS A  16       4.691 -13.280  -1.835  1.00  5.22           C  
ATOM    234  C   HIS A  16       5.815 -14.299  -1.690  1.00  5.22           C  
ATOM    235  O   HIS A  16       5.589 -15.494  -1.505  1.00  5.22           O  
ATOM    236  CB  HIS A  16       3.372 -13.859  -1.329  1.00  5.22           C  
ATOM    237  CG  HIS A  16       2.276 -12.842  -1.297  1.00  5.22           C  
ATOM    238  ND1 HIS A  16       0.942 -13.184  -1.225  1.00  5.22           N  
ATOM    239  CD2 HIS A  16       2.318 -11.488  -1.351  1.00  5.22           C  
ATOM    240  CE1 HIS A  16       0.210 -12.081  -1.227  1.00  5.22           C  
ATOM    241  NE2 HIS A  16       1.021 -11.042  -1.302  1.00  5.22           N  
ATOM    242  H   HIS A  16       3.828 -13.231  -3.799  1.00  5.22           H  
ATOM    243  HA  HIS A  16       4.940 -12.426  -1.208  1.00  5.22           H  
ATOM    244 1HB  HIS A  16       3.063 -14.685  -1.969  1.00  5.22           H  
ATOM    245 2HB  HIS A  16       3.510 -14.253  -0.322  1.00  5.22           H  
ATOM    246  HD2 HIS A  16       3.214 -10.869  -1.423  1.00  5.22           H  
ATOM    247  HE1 HIS A  16      -0.878 -12.038  -1.176  1.00  5.22           H  
ATOM    248  HE2 HIS A  16       0.738 -10.073  -1.325  1.00  5.22           H  
ATOM    249  N   ARG A  17       7.030 -13.794  -1.811  1.00  5.37           N  
ATOM    250  CA  ARG A  17       8.247 -14.590  -1.794  1.00  5.37           C  
ATOM    251  C   ARG A  17       8.441 -15.305  -0.464  1.00  5.37           C  
ATOM    252  O   ARG A  17       8.171 -14.747   0.600  1.00  5.37           O  
ATOM    253  CB  ARG A  17       9.438 -13.689  -2.065  1.00  5.37           C  
ATOM    254  CG  ARG A  17       9.507 -13.161  -3.493  1.00  5.37           C  
ATOM    255  CD  ARG A  17      10.603 -12.176  -3.679  1.00  5.37           C  
ATOM    256  NE  ARG A  17      10.329 -10.933  -2.967  1.00  5.37           N  
ATOM    257  CZ  ARG A  17      11.203  -9.918  -2.814  1.00  5.37           C  
ATOM    258  NH1 ARG A  17      12.415 -10.004  -3.319  1.00  5.37           N  
ATOM    259  NH2 ARG A  17      10.839  -8.831  -2.155  1.00  5.37           N  
ATOM    260  H   ARG A  17       7.084 -12.789  -1.978  1.00  5.37           H  
ATOM    261  HA  ARG A  17       8.182 -15.334  -2.585  1.00  5.37           H  
ATOM    262 1HB  ARG A  17       9.404 -12.832  -1.397  1.00  5.37           H  
ATOM    263 2HB  ARG A  17      10.361 -14.234  -1.857  1.00  5.37           H  
ATOM    264 1HG  ARG A  17       9.663 -13.988  -4.181  1.00  5.37           H  
ATOM    265 2HG  ARG A  17       8.568 -12.663  -3.732  1.00  5.37           H  
ATOM    266 1HD  ARG A  17      11.537 -12.589  -3.299  1.00  5.37           H  
ATOM    267 2HD  ARG A  17      10.708 -11.946  -4.737  1.00  5.37           H  
ATOM    268  HE  ARG A  17       9.404 -10.820  -2.565  1.00  5.37           H  
ATOM    269 1HH1 ARG A  17      12.694 -10.834  -3.823  1.00  5.37           H  
ATOM    270 2HH1 ARG A  17      13.066  -9.242  -3.202  1.00  5.37           H  
ATOM    271 1HH2 ARG A  17       9.905  -8.766  -1.769  1.00  5.37           H  
ATOM    272 2HH2 ARG A  17      11.489  -8.068  -2.038  1.00  5.37           H  
ATOM    273  N   LYS A  18       8.912 -16.548  -0.534  1.00  6.46           N  
ATOM    274  CA  LYS A  18       9.184 -17.338   0.660  1.00  6.46           C  
ATOM    275  C   LYS A  18      10.219 -16.633   1.535  1.00  6.46           C  
ATOM    276  O   LYS A  18      11.255 -16.192   1.042  1.00  6.46           O  
ATOM    277  CB  LYS A  18       9.649 -18.747   0.264  1.00  6.46           C  
ATOM    278  CG  LYS A  18       9.867 -19.709   1.429  1.00  6.46           C  
ATOM    279  CD  LYS A  18      10.217 -21.113   0.945  1.00  6.46           C  
ATOM    280  CE  LYS A  18      10.439 -22.059   2.121  1.00  6.46           C  
ATOM    281  NZ  LYS A  18      10.774 -23.438   1.672  1.00  6.46           N  
ATOM    282  H   LYS A  18       9.091 -16.953  -1.438  1.00  6.46           H  
ATOM    283  HA  LYS A  18       8.263 -17.426   1.234  1.00  6.46           H  
ATOM    284 1HB  LYS A  18       8.914 -19.195  -0.406  1.00  6.46           H  
ATOM    285 2HB  LYS A  18      10.589 -18.676  -0.282  1.00  6.46           H  
ATOM    286 1HG  LYS A  18      10.688 -19.359   2.026  1.00  6.46           H  
ATOM    287 2HG  LYS A  18       8.973 -19.751   2.051  1.00  6.46           H  
ATOM    288 1HD  LYS A  18       9.409 -21.501   0.321  1.00  6.46           H  
ATOM    289 2HD  LYS A  18      11.127 -21.073   0.348  1.00  6.46           H  
ATOM    290 1HE  LYS A  18      11.256 -21.679   2.733  1.00  6.46           H  
ATOM    291 2HE  LYS A  18       9.532 -22.095   2.726  1.00  6.46           H  
ATOM    292 1HZ  LYS A  18      10.913 -24.027   2.481  1.00  6.46           H  
ATOM    293 2HZ  LYS A  18      10.016 -23.805   1.113  1.00  6.46           H  
ATOM    294 3HZ  LYS A  18      11.620 -23.419   1.120  1.00  6.46           H  
ATOM    295  N   ARG A  19       9.933 -16.543   2.834  1.00  8.62           N  
ATOM    296  CA  ARG A  19      10.810 -15.872   3.798  1.00  8.62           C  
ATOM    297  C   ARG A  19      11.493 -16.843   4.758  1.00  8.62           C  
ATOM    298  O   ARG A  19      11.838 -16.474   5.879  1.00  8.62           O  
ATOM    299  CB  ARG A  19      10.026 -14.860   4.619  1.00  8.62           C  
ATOM    300  CG  ARG A  19       9.412 -13.710   3.827  1.00  8.62           C  
ATOM    301  CD  ARG A  19       8.693 -12.753   4.722  1.00  8.62           C  
ATOM    302  NE  ARG A  19       8.101 -11.646   3.985  1.00  8.62           N  
ATOM    303  CZ  ARG A  19       7.448 -10.609   4.549  1.00  8.62           C  
ATOM    304  NH1 ARG A  19       7.309 -10.548   5.856  1.00  8.62           N  
ATOM    305  NH2 ARG A  19       6.945  -9.653   3.787  1.00  8.62           N  
ATOM    306  H   ARG A  19       9.059 -16.926   3.163  1.00  8.62           H  
ATOM    307  HA  ARG A  19      11.585 -15.341   3.243  1.00  8.62           H  
ATOM    308 1HB  ARG A  19       9.216 -15.370   5.139  1.00  8.62           H  
ATOM    309 2HB  ARG A  19      10.678 -14.428   5.376  1.00  8.62           H  
ATOM    310 1HG  ARG A  19      10.196 -13.171   3.296  1.00  8.62           H  
ATOM    311 2HG  ARG A  19       8.695 -14.106   3.103  1.00  8.62           H  
ATOM    312 1HD  ARG A  19       7.894 -13.279   5.242  1.00  8.62           H  
ATOM    313 2HD  ARG A  19       9.391 -12.343   5.451  1.00  8.62           H  
ATOM    314  HE  ARG A  19       8.185 -11.658   2.976  1.00  8.62           H  
ATOM    315 1HH1 ARG A  19       7.693 -11.278   6.439  1.00  8.62           H  
ATOM    316 2HH1 ARG A  19       6.819  -9.771   6.276  1.00  8.62           H  
ATOM    317 1HH2 ARG A  19       7.051  -9.699   2.783  1.00  8.62           H  
ATOM    318 2HH2 ARG A  19       6.456  -8.877   4.208  1.00  8.62           H  
ATOM    319  N   GLU A  20      11.605 -18.105   4.342  1.00 11.85           N  
ATOM    320  CA  GLU A  20      12.227 -19.222   5.090  1.00 11.85           C  
ATOM    321  C   GLU A  20      11.421 -19.675   6.322  1.00 11.85           C  
ATOM    322  O   GLU A  20      11.100 -20.858   6.484  1.00 11.85           O  
ATOM    323  CB  GLU A  20      13.671 -18.883   5.506  1.00 11.85           C  
ATOM    324  CG  GLU A  20      14.647 -18.751   4.331  1.00 11.85           C  
ATOM    325  CD  GLU A  20      16.067 -18.416   4.755  1.00 11.85           C  
ATOM    326  OE1 GLU A  20      16.289 -18.202   5.923  1.00 11.85           O  
ATOM    327  OE2 GLU A  20      16.925 -18.379   3.903  1.00 11.85           O  
ATOM    328  H   GLU A  20      11.269 -18.292   3.412  1.00 11.85           H  
ATOM    329  HA  GLU A  20      12.285 -20.075   4.415  1.00 11.85           H  
ATOM    330 1HB  GLU A  20      13.711 -17.971   6.083  1.00 11.85           H  
ATOM    331 2HB  GLU A  20      14.048 -19.675   6.151  1.00 11.85           H  
ATOM    332 1HG  GLU A  20      14.658 -19.689   3.777  1.00 11.85           H  
ATOM    333 2HG  GLU A  20      14.283 -17.972   3.661  1.00 11.85           H  
ATOM    334  N   ASN A  21      11.064 -18.740   7.187  1.00 15.74           N  
ATOM    335  CA  ASN A  21      10.327 -19.080   8.387  1.00 15.74           C  
ATOM    336  C   ASN A  21       8.871 -19.376   8.078  1.00 15.74           C  
ATOM    337  O   ASN A  21       7.993 -18.513   8.140  1.00 15.74           O  
ATOM    338  CB  ASN A  21      10.442 -17.990   9.422  1.00 15.74           C  
ATOM    339  CG  ASN A  21       9.815 -18.357  10.735  1.00 15.74           C  
ATOM    340  OD1 ASN A  21       9.166 -19.419  10.901  1.00 15.74           O  
ATOM    341  ND2 ASN A  21       9.975 -17.447  11.687  1.00 15.74           N  
ATOM    342  H   ASN A  21      11.351 -17.784   7.001  1.00 15.74           H  
ATOM    343  HA  ASN A  21      10.758 -19.990   8.806  1.00 15.74           H  
ATOM    344 1HB  ASN A  21      11.494 -17.754   9.585  1.00 15.74           H  
ATOM    345 2HB  ASN A  21       9.960 -17.086   9.044  1.00 15.74           H  
ATOM    346 1HD2 ASN A  21       9.528 -17.544  12.598  1.00 15.74           H  
ATOM    347 2HD2 ASN A  21      10.490 -16.613  11.495  1.00 15.74           H  
ATOM    348  N   ALA A  22       8.634 -20.648   7.799  1.00 19.61           N  
ATOM    349  CA  ALA A  22       7.337 -21.216   7.451  1.00 19.61           C  
ATOM    350  C   ALA A  22       6.296 -21.062   8.560  1.00 19.61           C  
ATOM    351  O   ALA A  22       5.101 -21.197   8.304  1.00 19.61           O  
ATOM    352  CB  ALA A  22       7.493 -22.689   7.119  1.00 19.61           C  
ATOM    353  H   ALA A  22       9.464 -21.236   7.736  1.00 19.61           H  
ATOM    354  HA  ALA A  22       6.967 -20.687   6.573  1.00 19.61           H  
ATOM    355 1HB  ALA A  22       6.529 -23.101   6.828  1.00 19.61           H  
ATOM    356 2HB  ALA A  22       8.202 -22.803   6.301  1.00 19.61           H  
ATOM    357 3HB  ALA A  22       7.862 -23.215   7.991  1.00 19.61           H  
ATOM    358  N   PHE A  23       6.753 -20.855   9.802  1.00 22.58           N  
ATOM    359  CA  PHE A  23       5.844 -20.741  10.935  1.00 22.58           C  
ATOM    360  C   PHE A  23       6.242 -19.508  11.752  1.00 22.58           C  
ATOM    361  O   PHE A  23       6.728 -19.649  12.870  1.00 22.58           O  
ATOM    362  CB  PHE A  23       5.943 -21.998  11.799  1.00 22.58           C  
ATOM    363  CG  PHE A  23       5.656 -23.255  11.027  1.00 22.58           C  
ATOM    364  CD1 PHE A  23       6.700 -24.017  10.527  1.00 22.58           C  
ATOM    365  CD2 PHE A  23       4.361 -23.659  10.767  1.00 22.58           C  
ATOM    366  CE1 PHE A  23       6.457 -25.160   9.794  1.00 22.58           C  
ATOM    367  CE2 PHE A  23       4.113 -24.801  10.031  1.00 22.58           C  
ATOM    368  CZ  PHE A  23       5.164 -25.551   9.545  1.00 22.58           C  
ATOM    369  H   PHE A  23       7.746 -20.690   9.964  1.00 22.58           H  
ATOM    370  HA  PHE A  23       4.823 -20.643  10.581  1.00 22.58           H  
ATOM    371 1HB  PHE A  23       6.944 -22.075  12.221  1.00 22.58           H  
ATOM    372 2HB  PHE A  23       5.237 -21.935  12.627  1.00 22.58           H  
ATOM    373  HD1 PHE A  23       7.726 -23.703  10.721  1.00 22.58           H  
ATOM    374  HD2 PHE A  23       3.530 -23.063  11.145  1.00 22.58           H  
ATOM    375  HE1 PHE A  23       7.289 -25.751   9.409  1.00 22.58           H  
ATOM    376  HE2 PHE A  23       3.088 -25.107   9.830  1.00 22.58           H  
ATOM    377  HZ  PHE A  23       4.969 -26.450   8.963  1.00 22.58           H  
ATOM    378  N   PRO A  24       5.977 -18.290  11.237  1.00 24.21           N  
ATOM    379  CA  PRO A  24       6.539 -17.019  11.679  1.00 24.21           C  
ATOM    380  C   PRO A  24       6.699 -16.837  13.186  1.00 24.21           C  
ATOM    381  O   PRO A  24       7.825 -16.620  13.655  1.00 24.21           O  
ATOM    382  CB  PRO A  24       5.519 -16.030  11.107  1.00 24.21           C  
ATOM    383  CG  PRO A  24       5.070 -16.691   9.838  1.00 24.21           C  
ATOM    384  CD  PRO A  24       4.939 -18.140  10.194  1.00 24.21           C  
ATOM    385  HA  PRO A  24       7.488 -16.859  11.165  1.00 24.21           H  
ATOM    386 1HB  PRO A  24       4.703 -15.855  11.818  1.00 24.21           H  
ATOM    387 2HB  PRO A  24       6.006 -15.061  10.930  1.00 24.21           H  
ATOM    388 1HG  PRO A  24       4.132 -16.251   9.480  1.00 24.21           H  
ATOM    389 2HG  PRO A  24       5.823 -16.534   9.043  1.00 24.21           H  
ATOM    390 1HD  PRO A  24       3.947 -18.367  10.594  1.00 24.21           H  
ATOM    391 2HD  PRO A  24       5.168 -18.711   9.303  1.00 24.21           H  
ATOM    392  N   SER A  25       5.613 -16.950  13.954  1.00 24.67           N  
ATOM    393  CA  SER A  25       5.722 -16.707  15.383  1.00 24.67           C  
ATOM    394  C   SER A  25       4.580 -17.291  16.203  1.00 24.67           C  
ATOM    395  O   SER A  25       3.425 -17.296  15.772  1.00 24.67           O  
ATOM    396  CB  SER A  25       5.781 -15.212  15.642  1.00 24.67           C  
ATOM    397  OG  SER A  25       5.917 -14.939  17.010  1.00 24.67           O  
ATOM    398  H   SER A  25       4.715 -17.173  13.548  1.00 24.67           H  
ATOM    399  HA  SER A  25       6.652 -17.164  15.730  1.00 24.67           H  
ATOM    400 1HB  SER A  25       6.620 -14.774  15.101  1.00 24.67           H  
ATOM    401 2HB  SER A  25       4.871 -14.748  15.265  1.00 24.67           H  
ATOM    402  HG  SER A  25       6.826 -15.194  17.230  1.00 24.67           H  
ATOM    403  N   SER A  26       4.913 -17.709  17.423  1.00 24.67           N  
ATOM    404  CA  SER A  26       3.948 -18.172  18.418  1.00 24.67           C  
ATOM    405  C   SER A  26       3.690 -17.096  19.480  1.00 24.67           C  
ATOM    406  O   SER A  26       3.006 -17.344  20.477  1.00 24.67           O  
ATOM    407  CB  SER A  26       4.440 -19.442  19.092  1.00 24.67           C  
ATOM    408  OG  SER A  26       5.639 -19.214  19.786  1.00 24.67           O  
ATOM    409  H   SER A  26       5.891 -17.696  17.677  1.00 24.67           H  
ATOM    410  HA  SER A  26       3.004 -18.389  17.916  1.00 24.67           H  
ATOM    411 1HB  SER A  26       3.678 -19.797  19.785  1.00 24.67           H  
ATOM    412 2HB  SER A  26       4.592 -20.219  18.344  1.00 24.67           H  
ATOM    413  HG  SER A  26       5.792 -20.000  20.318  1.00 24.67           H  
ATOM    414  N   SER A  27       4.218 -15.889  19.253  1.00 24.67           N  
ATOM    415  CA  SER A  27       4.154 -14.788  20.214  1.00 24.67           C  
ATOM    416  C   SER A  27       2.757 -14.321  20.609  1.00 24.67           C  
ATOM    417  O   SER A  27       2.605 -13.660  21.635  1.00 24.67           O  
ATOM    418  CB  SER A  27       4.967 -13.612  19.703  1.00 24.67           C  
ATOM    419  OG  SER A  27       4.453 -13.123  18.499  1.00 24.67           O  
ATOM    420  H   SER A  27       4.730 -15.725  18.392  1.00 24.67           H  
ATOM    421  HA  SER A  27       4.643 -15.133  21.124  1.00 24.67           H  
ATOM    422 1HB  SER A  27       4.947 -12.821  20.452  1.00 24.67           H  
ATOM    423 2HB  SER A  27       6.005 -13.909  19.568  1.00 24.67           H  
ATOM    424  HG  SER A  27       4.821 -13.716  17.818  1.00 24.67           H  
ATOM    425  N   SER A  28       1.714 -14.687  19.869  1.00 24.67           N  
ATOM    426  CA  SER A  28       0.367 -14.283  20.270  1.00 24.67           C  
ATOM    427  C   SER A  28       0.011 -14.876  21.648  1.00 24.67           C  
ATOM    428  O   SER A  28      -0.832 -14.337  22.374  1.00 24.67           O  
ATOM    429  CB  SER A  28      -0.655 -14.719  19.234  1.00 24.67           C  
ATOM    430  OG  SER A  28      -0.769 -16.115  19.187  1.00 24.67           O  
ATOM    431  H   SER A  28       1.860 -15.231  19.029  1.00 24.67           H  
ATOM    432  HA  SER A  28       0.342 -13.196  20.347  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -1.622 -14.281  19.479  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -0.361 -14.344  18.257  1.00 24.67           H  
ATOM    435  HG  SER A  28      -0.951 -16.392  20.093  1.00 24.67           H  
ATOM    436  N   CYS A  29       0.715 -15.942  22.055  1.00 24.67           N  
ATOM    437  CA  CYS A  29       0.483 -16.593  23.342  1.00 24.67           C  
ATOM    438  C   CYS A  29       0.934 -15.723  24.517  1.00 24.67           C  
ATOM    439  O   CYS A  29       0.623 -16.027  25.670  1.00 24.67           O  
ATOM    440  CB  CYS A  29       1.247 -17.913  23.420  1.00 24.67           C  
ATOM    441  SG  CYS A  29       3.042 -17.703  23.493  1.00 24.67           S  
ATOM    442  H   CYS A  29       1.435 -16.334  21.443  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -0.583 -16.792  23.440  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       0.933 -18.463  24.306  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       1.014 -18.523  22.546  1.00 24.67           H  
ATOM    446  HG  CYS A  29       3.180 -17.391  22.185  1.00 24.67           H  
ATOM    447  N   SER A  30       1.689 -14.659  24.227  1.00 24.67           N  
ATOM    448  CA  SER A  30       2.194 -13.744  25.233  1.00 24.67           C  
ATOM    449  C   SER A  30       1.350 -12.469  25.313  1.00 24.67           C  
ATOM    450  O   SER A  30       1.745 -11.507  25.979  1.00 24.67           O  
ATOM    451  CB  SER A  30       3.648 -13.391  24.958  1.00 24.67           C  
ATOM    452  OG  SER A  30       3.797 -12.682  23.758  1.00 24.67           O  
ATOM    453  H   SER A  30       1.921 -14.456  23.257  1.00 24.67           H  
ATOM    454  HA  SER A  30       2.142 -14.241  26.203  1.00 24.67           H  
ATOM    455 1HB  SER A  30       4.043 -12.803  25.783  1.00 24.67           H  
ATOM    456 2HB  SER A  30       4.228 -14.312  24.905  1.00 24.67           H  
ATOM    457  HG  SER A  30       3.272 -13.158  23.085  1.00 24.67           H  
ATOM    458  N   SER A  31       0.197 -12.442  24.629  1.00 24.67           N  
ATOM    459  CA  SER A  31      -0.642 -11.248  24.645  1.00 24.67           C  
ATOM    460  C   SER A  31      -0.898 -10.790  26.075  1.00 24.67           C  
ATOM    461  O   SER A  31      -1.204 -11.594  26.960  1.00 24.67           O  
ATOM    462  CB  SER A  31      -1.967 -11.517  23.961  1.00 24.67           C  
ATOM    463  OG  SER A  31      -2.813 -10.396  24.055  1.00 24.67           O  
ATOM    464  H   SER A  31      -0.097 -13.243  24.068  1.00 24.67           H  
ATOM    465  HA  SER A  31      -0.123 -10.451  24.113  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -1.794 -11.765  22.912  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -2.442 -12.378  24.425  1.00 24.67           H  
ATOM    468  HG  SER A  31      -2.840 -10.160  25.001  1.00 24.67           H  
ATOM    469  N   SER A  32      -0.779  -9.486  26.290  1.00 24.67           N  
ATOM    470  CA  SER A  32      -0.941  -8.922  27.618  1.00 24.67           C  
ATOM    471  C   SER A  32      -2.373  -9.086  28.141  1.00 24.67           C  
ATOM    472  O   SER A  32      -3.328  -9.058  27.356  1.00 24.67           O  
ATOM    473  CB  SER A  32      -0.568  -7.443  27.555  1.00 24.67           C  
ATOM    474  OG  SER A  32      -1.482  -6.726  26.771  1.00 24.67           O  
ATOM    475  H   SER A  32      -0.535  -8.883  25.517  1.00 24.67           H  
ATOM    476  HA  SER A  32      -0.238  -9.441  28.266  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -0.534  -7.010  28.543  1.00 24.67           H  
ATOM    478 2HB  SER A  32       0.431  -7.346  27.127  1.00 24.67           H  
ATOM    479  HG  SER A  32      -1.186  -5.810  26.790  1.00 24.67           H  
ATOM    480  N   PRO A  33      -2.569  -9.140  29.472  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -3.847  -9.233  30.154  1.00 24.67           C  
ATOM    482  C   PRO A  33      -4.569  -7.897  30.175  1.00 24.67           C  
ATOM    483  O   PRO A  33      -4.655  -7.239  31.213  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -3.444  -9.695  31.558  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -2.079  -9.103  31.768  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -1.409  -9.181  30.404  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -4.465  -9.994  29.655  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -4.182  -9.336  32.291  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -3.449 -10.794  31.608  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -2.173  -8.069  32.134  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -1.537  -9.666  32.543  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -0.755  -8.323  30.296  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -0.873 -10.139  30.311  1.00 24.67           H  
ATOM    494  N   GLY A  34      -5.051  -7.489  29.008  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -5.717  -6.202  28.873  1.00 24.67           C  
ATOM    496  C   GLY A  34      -7.142  -6.279  29.407  1.00 24.67           C  
ATOM    497  O   GLY A  34      -7.550  -7.294  29.974  1.00 24.67           O  
ATOM    498  H   GLY A  34      -4.903  -8.086  28.194  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -5.158  -5.439  29.414  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -5.731  -5.910  27.823  1.00 24.67           H  
ATOM    501  N   VAL A  35      -7.914  -5.217  29.215  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -9.253  -5.175  29.788  1.00 24.67           C  
ATOM    503  C   VAL A  35     -10.315  -5.907  28.978  1.00 24.67           C  
ATOM    504  O   VAL A  35     -10.512  -5.648  27.790  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -9.677  -3.709  29.978  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -11.104  -3.633  30.502  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -8.710  -3.038  30.940  1.00 24.67           C  
ATOM    508  H   VAL A  35      -7.557  -4.419  28.711  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -9.204  -5.639  30.774  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -9.651  -3.200  29.015  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -11.392  -2.590  30.623  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -11.780  -4.111  29.794  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -11.170  -4.140  31.461  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -8.994  -1.993  31.073  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -8.743  -3.548  31.903  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -7.698  -3.090  30.537  1.00 24.67           H  
ATOM    517  N   LYS A  36     -10.992  -6.834  29.650  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -12.075  -7.636  29.091  1.00 24.67           C  
ATOM    519  C   LYS A  36     -13.259  -6.771  28.647  1.00 24.67           C  
ATOM    520  O   LYS A  36     -13.671  -5.862  29.370  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -12.522  -8.691  30.112  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -13.622  -9.620  29.619  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -13.988 -10.699  30.634  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -15.138 -11.565  30.096  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -16.419 -10.791  30.061  1.00 24.67           N  
ATOM    526  H   LYS A  36     -10.735  -6.985  30.614  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -11.695  -8.153  28.209  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -11.668  -9.304  30.400  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -12.888  -8.193  31.010  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -14.500  -9.043  29.431  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -13.318 -10.087  28.688  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -13.123 -11.326  30.837  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -14.309 -10.226  31.564  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -14.898 -11.893  29.087  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -15.267 -12.441  30.730  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -17.205 -11.327  29.698  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -16.660 -10.489  30.993  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -16.327  -9.962  29.466  1.00 24.67           H  
ATOM    539  N   SER A  37     -13.802  -7.047  27.463  1.00 24.67           N  
ATOM    540  CA  SER A  37     -14.962  -6.305  26.977  1.00 24.67           C  
ATOM    541  C   SER A  37     -16.164  -6.639  27.875  1.00 24.67           C  
ATOM    542  O   SER A  37     -16.199  -7.730  28.443  1.00 24.67           O  
ATOM    543  CB  SER A  37     -15.239  -6.724  25.540  1.00 24.67           C  
ATOM    544  OG  SER A  37     -15.670  -8.054  25.491  1.00 24.67           O  
ATOM    545  H   SER A  37     -13.409  -7.785  26.898  1.00 24.67           H  
ATOM    546  HA  SER A  37     -14.736  -5.241  27.025  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -15.985  -6.091  25.085  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -14.325  -6.619  24.956  1.00 24.67           H  
ATOM    549  HG  SER A  37     -16.512  -8.075  25.971  1.00 24.67           H  
ATOM    550  N   PRO A  38     -17.181  -5.768  27.991  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -18.385  -5.997  28.774  1.00 24.67           C  
ATOM    552  C   PRO A  38     -19.238  -7.115  28.194  1.00 24.67           C  
ATOM    553  O   PRO A  38     -19.302  -7.311  26.975  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -19.087  -4.638  28.716  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -18.561  -3.972  27.464  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -17.126  -4.441  27.343  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -18.095  -6.238  29.809  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -20.178  -4.791  28.687  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -18.871  -4.066  29.629  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -19.177  -4.263  26.600  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -18.643  -2.878  27.557  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -16.873  -4.496  26.292  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -16.450  -3.772  27.900  1.00 24.67           H  
ATOM    564  N   ASP A  39     -19.966  -7.801  29.062  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -20.798  -8.925  28.635  1.00 24.67           C  
ATOM    566  C   ASP A  39     -22.166  -8.531  28.087  1.00 24.67           C  
ATOM    567  O   ASP A  39     -23.211  -8.739  28.722  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -20.960  -9.947  29.760  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -19.638 -10.646  30.095  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -18.884 -10.969  29.193  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -19.364 -10.832  31.248  1.00 24.67           O  
ATOM    572  H   ASP A  39     -19.914  -7.565  30.055  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -20.266  -9.438  27.833  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -21.346  -9.471  30.646  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -21.683 -10.700  29.450  1.00 24.67           H  
ATOM    576  N   ALA A  40     -22.167  -7.934  26.901  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -23.431  -7.599  26.249  1.00 24.67           C  
ATOM    578  C   ALA A  40     -24.323  -6.715  27.118  1.00 24.67           C  
ATOM    579  O   ALA A  40     -24.231  -5.481  27.062  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -24.169  -8.876  25.841  1.00 24.67           C  
ATOM    581  H   ALA A  40     -21.259  -7.743  26.469  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -23.200  -7.036  25.344  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -25.082  -8.607  25.316  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -23.529  -9.456  25.178  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -24.421  -9.486  26.698  1.00 24.67           H  
ATOM    586  N   SER A  41     -25.246  -7.341  27.846  1.00 24.67           N  
ATOM    587  CA  SER A  41     -26.263  -6.676  28.652  1.00 24.67           C  
ATOM    588  C   SER A  41     -25.651  -5.783  29.722  1.00 24.67           C  
ATOM    589  O   SER A  41     -26.282  -4.839  30.187  1.00 24.67           O  
ATOM    590  CB  SER A  41     -27.172  -7.710  29.292  1.00 24.67           C  
ATOM    591  OG  SER A  41     -26.485  -8.476  30.251  1.00 24.67           O  
ATOM    592  H   SER A  41     -25.169  -8.349  27.898  1.00 24.67           H  
ATOM    593  HA  SER A  41     -26.867  -6.050  27.989  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -28.022  -7.212  29.759  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -27.563  -8.367  28.519  1.00 24.67           H  
ATOM    596  HG  SER A  41     -25.649  -8.741  29.841  1.00 24.67           H  
ATOM    597  N   GLN A  42     -24.388  -6.024  30.070  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -23.713  -5.159  31.041  1.00 24.67           C  
ATOM    599  C   GLN A  42     -23.565  -3.728  30.494  1.00 24.67           C  
ATOM    600  O   GLN A  42     -23.406  -2.775  31.257  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -22.334  -5.696  31.417  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -22.356  -6.967  32.232  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -20.959  -7.455  32.599  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -19.980  -7.238  31.864  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -20.858  -8.128  33.739  1.00 24.67           N  
ATOM    606  H   GLN A  42     -23.922  -6.836  29.663  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -24.324  -5.114  31.943  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -21.773  -5.894  30.504  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -21.790  -4.938  31.978  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -22.911  -6.786  33.151  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -22.853  -7.744  31.644  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -19.969  -8.485  34.030  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -21.668  -8.287  34.302  1.00 24.67           H  
ATOM    614  N   ARG A  43     -23.581  -3.599  29.165  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -23.458  -2.332  28.460  1.00 24.67           C  
ATOM    616  C   ARG A  43     -24.809  -1.882  27.916  1.00 24.67           C  
ATOM    617  O   ARG A  43     -25.119  -0.689  27.886  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -22.494  -2.467  27.291  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -22.282  -1.198  26.482  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -21.257  -1.385  25.414  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -21.084  -0.179  24.612  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -20.277  -0.075  23.534  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -19.574  -1.110  23.129  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -20.192   1.072  22.882  1.00 24.67           N  
ATOM    625  H   ARG A  43     -23.721  -4.426  28.597  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -23.084  -1.578  29.150  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -21.526  -2.795  27.655  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -22.861  -3.233  26.609  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -23.225  -0.925  26.004  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -21.959  -0.394  27.140  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -20.300  -1.635  25.866  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -21.568  -2.194  24.755  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -21.606   0.641  24.885  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -19.641  -1.990  23.620  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -18.973  -1.028  22.322  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -20.729   1.871  23.190  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -19.589   1.151  22.076  1.00 24.67           H  
ATOM    638  N   HIS A  44     -25.603  -2.856  27.475  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -26.871  -2.605  26.798  1.00 24.67           C  
ATOM    640  C   HIS A  44     -28.135  -2.972  27.592  1.00 24.67           C  
ATOM    641  O   HIS A  44     -29.175  -3.258  26.995  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -26.879  -3.362  25.471  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -25.791  -2.917  24.538  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -25.816  -1.702  23.881  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -24.645  -3.526  24.160  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -24.729  -1.586  23.136  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -24.005  -2.680  23.285  1.00 24.67           N  
ATOM    648  H   HIS A  44     -25.272  -3.816  27.547  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -26.940  -1.543  26.573  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -26.744  -4.429  25.666  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -27.839  -3.232  24.977  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -26.533  -1.005  23.949  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -24.201  -4.489  24.419  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -24.558  -0.693  22.537  1.00 24.67           H  
ATOM    655  N   SER A  45     -28.064  -2.979  28.920  1.00 24.67           N  
ATOM    656  CA  SER A  45     -29.240  -3.293  29.735  1.00 24.67           C  
ATOM    657  C   SER A  45     -30.388  -2.339  29.442  1.00 24.67           C  
ATOM    658  O   SER A  45     -30.181  -1.132  29.299  1.00 24.67           O  
ATOM    659  CB  SER A  45     -28.920  -3.204  31.217  1.00 24.67           C  
ATOM    660  OG  SER A  45     -30.075  -3.413  31.995  1.00 24.67           O  
ATOM    661  H   SER A  45     -27.181  -2.773  29.372  1.00 24.67           H  
ATOM    662  HA  SER A  45     -29.563  -4.308  29.502  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -28.171  -3.942  31.479  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -28.503  -2.223  31.434  1.00 24.67           H  
ATOM    665  HG  SER A  45     -30.749  -2.790  31.658  1.00 24.67           H  
ATOM    666  N   SER A  46     -31.599  -2.882  29.363  1.00 24.67           N  
ATOM    667  CA  SER A  46     -32.798  -2.086  29.128  1.00 24.67           C  
ATOM    668  C   SER A  46     -33.288  -1.436  30.418  1.00 24.67           C  
ATOM    669  O   SER A  46     -32.832  -1.800  31.505  1.00 24.67           O  
ATOM    670  CB  SER A  46     -33.888  -2.956  28.533  1.00 24.67           C  
ATOM    671  OG  SER A  46     -34.325  -3.912  29.456  1.00 24.67           O  
ATOM    672  H   SER A  46     -31.687  -3.882  29.473  1.00 24.67           H  
ATOM    673  HA  SER A  46     -32.553  -1.295  28.417  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -34.727  -2.332  28.228  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -33.507  -3.453  27.641  1.00 24.67           H  
ATOM    676  HG  SER A  46     -34.653  -3.417  30.212  1.00 24.67           H  
ATOM    677  N   THR A  47     -34.222  -0.493  30.288  1.00 24.67           N  
ATOM    678  CA  THR A  47     -34.842   0.175  31.430  1.00 24.67           C  
ATOM    679  C   THR A  47     -36.362   0.096  31.347  1.00 24.67           C  
ATOM    680  O   THR A  47     -36.940   0.337  30.285  1.00 24.67           O  
ATOM    681  CB  THR A  47     -34.413   1.655  31.515  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -32.989   1.731  31.664  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -35.093   2.356  32.699  1.00 24.67           C  
ATOM    684  H   THR A  47     -34.526  -0.237  29.360  1.00 24.67           H  
ATOM    685  HA  THR A  47     -34.528  -0.330  32.344  1.00 24.67           H  
ATOM    686  HB  THR A  47     -34.696   2.167  30.595  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -32.704   1.127  32.359  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -34.772   3.396  32.736  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -36.174   2.324  32.582  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -34.815   1.859  33.626  1.00 24.67           H  
ATOM    691  N   SER A  48     -37.009  -0.228  32.466  1.00 24.67           N  
ATOM    692  CA  SER A  48     -38.466  -0.261  32.514  1.00 24.67           C  
ATOM    693  C   SER A  48     -38.989   0.952  33.273  1.00 24.67           C  
ATOM    694  O   SER A  48     -38.814   1.065  34.486  1.00 24.67           O  
ATOM    695  CB  SER A  48     -38.945  -1.529  33.187  1.00 24.67           C  
ATOM    696  OG  SER A  48     -40.341  -1.541  33.286  1.00 24.67           O  
ATOM    697  H   SER A  48     -36.479  -0.431  33.302  1.00 24.67           H  
ATOM    698  HA  SER A  48     -38.859  -0.227  31.496  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -38.607  -2.397  32.624  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -38.510  -1.592  34.183  1.00 24.67           H  
ATOM    701  HG  SER A  48     -40.588  -0.674  33.634  1.00 24.67           H  
ATOM    702  N   ALA A  49     -39.595   1.880  32.548  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -40.087   3.115  33.141  1.00 24.67           C  
ATOM    704  C   ALA A  49     -41.341   2.862  33.986  1.00 24.67           C  
ATOM    705  O   ALA A  49     -42.182   2.044  33.602  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -40.408   4.124  32.048  1.00 24.67           C  
ATOM    707  H   ALA A  49     -39.697   1.725  31.553  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -39.294   3.507  33.769  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -40.751   5.058  32.484  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -39.512   4.311  31.456  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -41.190   3.723  31.404  1.00 24.67           H  
ATOM    712  N   PRO A  50     -41.572   3.621  35.076  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -42.757   3.562  35.922  1.00 24.67           C  
ATOM    714  C   PRO A  50     -43.918   4.281  35.249  1.00 24.67           C  
ATOM    715  O   PRO A  50     -44.397   5.307  35.722  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -42.289   4.284  37.187  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -41.293   5.306  36.680  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -40.564   4.605  35.536  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -43.008   2.512  36.128  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -43.148   4.742  37.696  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -41.843   3.564  37.889  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -41.822   6.213  36.349  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -40.616   5.613  37.492  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -40.327   5.338  34.759  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -39.669   4.089  35.924  1.00 24.67           H  
ATOM    726  N   SER A  51     -44.337   3.726  34.122  1.00 24.67           N  
ATOM    727  CA  SER A  51     -45.354   4.297  33.247  1.00 24.67           C  
ATOM    728  C   SER A  51     -46.812   4.041  33.646  1.00 24.67           C  
ATOM    729  O   SER A  51     -47.723   4.550  32.996  1.00 24.67           O  
ATOM    730  CB  SER A  51     -45.112   3.795  31.837  1.00 24.67           C  
ATOM    731  OG  SER A  51     -45.296   2.408  31.756  1.00 24.67           O  
ATOM    732  H   SER A  51     -43.872   2.867  33.831  1.00 24.67           H  
ATOM    733  HA  SER A  51     -45.206   5.376  33.244  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -45.793   4.296  31.153  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -44.096   4.047  31.533  1.00 24.67           H  
ATOM    736  HG  SER A  51     -44.583   2.018  32.280  1.00 24.67           H  
ATOM    737  N   SER A  52     -47.047   3.218  34.665  1.00 24.67           N  
ATOM    738  CA  SER A  52     -48.419   2.892  35.050  1.00 24.67           C  
ATOM    739  C   SER A  52     -49.222   4.106  35.478  1.00 24.67           C  
ATOM    740  O   SER A  52     -48.746   4.964  36.220  1.00 24.67           O  
ATOM    741  CB  SER A  52     -48.446   1.879  36.177  1.00 24.67           C  
ATOM    742  OG  SER A  52     -49.776   1.626  36.625  1.00 24.67           O  
ATOM    743  H   SER A  52     -46.267   2.830  35.171  1.00 24.67           H  
ATOM    744  HA  SER A  52     -48.914   2.453  34.183  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -47.998   0.950  35.828  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -47.842   2.241  37.007  1.00 24.67           H  
ATOM    747  HG  SER A  52     -49.728   0.798  37.120  1.00 24.67           H  
ATOM    748  N   SER A  53     -50.476   4.115  35.051  1.00 24.67           N  
ATOM    749  CA  SER A  53     -51.450   5.136  35.396  1.00 24.67           C  
ATOM    750  C   SER A  53     -52.641   4.482  36.080  1.00 24.67           C  
ATOM    751  O   SER A  53     -53.738   5.036  36.102  1.00 24.67           O  
ATOM    752  CB  SER A  53     -51.906   5.881  34.156  1.00 24.67           C  
ATOM    753  OG  SER A  53     -52.480   5.003  33.219  1.00 24.67           O  
ATOM    754  H   SER A  53     -50.768   3.367  34.439  1.00 24.67           H  
ATOM    755  HA  SER A  53     -50.993   5.842  36.092  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -52.631   6.643  34.436  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -51.052   6.388  33.707  1.00 24.67           H  
ATOM    758  HG  SER A  53     -52.732   5.545  32.467  1.00 24.67           H  
ATOM    759  N   MET A  54     -52.434   3.264  36.587  1.00 24.67           N  
ATOM    760  CA  MET A  54     -53.521   2.502  37.204  1.00 24.67           C  
ATOM    761  C   MET A  54     -54.120   3.160  38.447  1.00 24.67           C  
ATOM    762  O   MET A  54     -53.402   3.670  39.310  1.00 24.67           O  
ATOM    763  CB  MET A  54     -53.029   1.097  37.556  1.00 24.67           C  
ATOM    764  CG  MET A  54     -54.101   0.158  38.120  1.00 24.67           C  
ATOM    765  SD  MET A  54     -53.480  -1.509  38.421  1.00 24.67           S  
ATOM    766  CE  MET A  54     -53.294  -2.104  36.743  1.00 24.67           C  
ATOM    767  H   MET A  54     -51.496   2.856  36.548  1.00 24.67           H  
ATOM    768  HA  MET A  54     -54.322   2.412  36.471  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -52.606   0.628  36.669  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -52.234   1.171  38.296  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -54.476   0.554  39.065  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -54.939   0.096  37.427  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -52.917  -3.127  36.759  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -54.262  -2.081  36.241  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -52.590  -1.466  36.207  1.00 24.67           H  
ATOM    776  N   THR A  55     -55.449   3.106  38.530  1.00 24.67           N  
ATOM    777  CA  THR A  55     -56.222   3.612  39.660  1.00 24.67           C  
ATOM    778  C   THR A  55     -57.156   2.499  40.118  1.00 24.67           C  
ATOM    779  O   THR A  55     -57.192   1.442  39.491  1.00 24.67           O  
ATOM    780  CB  THR A  55     -57.058   4.852  39.289  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -58.098   4.471  38.376  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -56.181   5.907  38.637  1.00 24.67           C  
ATOM    783  H   THR A  55     -55.954   2.686  37.763  1.00 24.67           H  
ATOM    784  HA  THR A  55     -55.546   3.861  40.479  1.00 24.67           H  
ATOM    785  HB  THR A  55     -57.510   5.267  40.189  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -58.676   3.826  38.801  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -56.785   6.776  38.384  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -55.391   6.201  39.328  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -55.734   5.505  37.731  1.00 24.67           H  
ATOM    790  N   SER A  56     -57.911   2.731  41.192  1.00 24.67           N  
ATOM    791  CA  SER A  56     -58.861   1.729  41.674  1.00 24.67           C  
ATOM    792  C   SER A  56     -59.987   2.261  42.600  1.00 24.67           C  
ATOM    793  O   SER A  56     -61.152   2.109  42.234  1.00 24.67           O  
ATOM    794  CB  SER A  56     -58.126   0.542  42.307  1.00 24.67           C  
ATOM    795  OG  SER A  56     -59.031  -0.402  42.816  1.00 24.67           O  
ATOM    796  H   SER A  56     -57.837   3.621  41.663  1.00 24.67           H  
ATOM    797  HA  SER A  56     -59.360   1.321  40.794  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -57.523   0.054  41.542  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -57.444   0.854  43.069  1.00 24.67           H  
ATOM    800  HG  SER A  56     -59.637   0.081  43.386  1.00 24.67           H  
ATOM    801  N   PRO A  57     -59.727   2.868  43.783  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -60.773   3.325  44.684  1.00 24.67           C  
ATOM    803  C   PRO A  57     -61.535   4.522  44.128  1.00 24.67           C  
ATOM    804  O   PRO A  57     -60.969   5.355  43.418  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -59.992   3.706  45.947  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -58.607   4.062  45.454  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -58.349   3.130  44.290  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -61.465   2.493  44.886  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -60.488   4.546  46.453  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -59.989   2.865  46.655  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -58.580   5.123  45.159  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -57.874   3.941  46.266  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -57.719   3.641  43.579  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -57.895   2.223  44.690  1.00 24.67           H  
ATOM    815  N   GLN A  58     -62.801   4.636  44.519  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -63.648   5.774  44.163  1.00 24.67           C  
ATOM    817  C   GLN A  58     -64.272   6.384  45.415  1.00 24.67           C  
ATOM    818  O   GLN A  58     -65.436   6.775  45.414  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -64.751   5.362  43.176  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -64.245   4.856  41.819  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -65.390   4.512  40.862  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -66.469   5.107  40.936  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -65.162   3.562  39.960  1.00 24.67           N  
ATOM    824  H   GLN A  58     -63.201   3.903  45.089  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -63.029   6.535  43.690  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -65.360   4.576  43.621  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -65.405   6.216  42.992  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -63.634   5.634  41.362  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -63.644   3.956  41.973  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -65.879   3.306  39.311  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -64.272   3.104  39.928  1.00 24.67           H  
ATOM    832  N   SER A  59     -63.488   6.444  46.488  1.00 24.67           N  
ATOM    833  CA  SER A  59     -63.935   6.958  47.792  1.00 24.67           C  
ATOM    834  C   SER A  59     -64.242   8.461  47.859  1.00 24.67           C  
ATOM    835  O   SER A  59     -64.948   8.890  48.776  1.00 24.67           O  
ATOM    836  CB  SER A  59     -62.880   6.654  48.830  1.00 24.67           C  
ATOM    837  OG  SER A  59     -61.711   7.390  48.575  1.00 24.67           O  
ATOM    838  H   SER A  59     -62.538   6.113  46.398  1.00 24.67           H  
ATOM    839  HA  SER A  59     -64.848   6.423  48.057  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -63.263   6.911  49.816  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -62.654   5.588  48.830  1.00 24.67           H  
ATOM    842  HG  SER A  59     -61.992   8.322  48.452  1.00 24.67           H  
ATOM    843  N   SER A  60     -63.724   9.219  46.885  1.00 24.67           N  
ATOM    844  CA  SER A  60     -63.796  10.686  46.745  1.00 24.67           C  
ATOM    845  C   SER A  60     -62.385  11.244  46.823  1.00 24.67           C  
ATOM    846  O   SER A  60     -61.513  10.631  47.442  1.00 24.67           O  
ATOM    847  OXT SER A  60     -62.070  12.193  46.106  1.00 24.67           O  
ATOM    848  CB  SER A  60     -64.618  11.389  47.825  1.00 24.67           C  
ATOM    849  OG  SER A  60     -65.956  11.001  47.808  1.00 24.67           O  
ATOM    850  H   SER A  60     -63.207   8.721  46.177  1.00 24.67           H  
ATOM    851  HA  SER A  60     -64.214  10.928  45.767  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -64.187  11.214  48.812  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -64.564  12.461  47.648  1.00 24.67           H  
ATOM    854  HG  SER A  60     -65.963  10.159  48.289  1.00 24.67           H  
ENDMDL

REMARK ID 644075 DOMAINID 637653 MODEL 2 line_12
MODEL     2
ATOM      1  N   ILE A   1       1.653  -1.757   0.580  1.00  4.74           N  
ATOM      2  CA  ILE A   1       2.565  -0.872  -0.132  1.00  4.74           C  
ATOM      3  C   ILE A   1       2.098   0.563  -0.152  1.00  4.74           C  
ATOM      4  O   ILE A   1       1.428   0.986  -1.100  1.00  4.74           O  
ATOM      5  CB  ILE A   1       2.753  -1.315  -1.583  1.00  4.74           C  
ATOM      6  CG1 ILE A   1       3.304  -2.744  -1.621  1.00  4.74           C  
ATOM      7  CG2 ILE A   1       3.651  -0.305  -2.323  1.00  4.74           C  
ATOM      8  CD1 ILE A   1       3.337  -3.350  -3.000  1.00  4.74           C  
ATOM      9 1H   ILE A   1       2.181  -2.408   1.141  1.00  4.74           H  
ATOM     10 2H   ILE A   1       1.052  -1.205   1.177  1.00  4.74           H  
ATOM     11 3H   ILE A   1       1.089  -2.264  -0.085  1.00  4.74           H  
ATOM     12  HA  ILE A   1       3.532  -0.905   0.370  1.00  4.74           H  
ATOM     13  HB  ILE A   1       1.778  -1.345  -2.070  1.00  4.74           H  
ATOM     14 1HG1 ILE A   1       4.316  -2.742  -1.219  1.00  4.74           H  
ATOM     15 2HG1 ILE A   1       2.681  -3.375  -0.986  1.00  4.74           H  
ATOM     16 1HG2 ILE A   1       3.771  -0.602  -3.347  1.00  4.74           H  
ATOM     17 2HG2 ILE A   1       3.199   0.687  -2.287  1.00  4.74           H  
ATOM     18 3HG2 ILE A   1       4.628  -0.270  -1.845  1.00  4.74           H  
ATOM     19 1HD1 ILE A   1       3.736  -4.363  -2.942  1.00  4.74           H  
ATOM     20 2HD1 ILE A   1       2.326  -3.382  -3.410  1.00  4.74           H  
ATOM     21 3HD1 ILE A   1       3.970  -2.752  -3.638  1.00  4.74           H  
ATOM     22  N   GLU A   2       2.509   1.325   0.860  1.00  6.72           N  
ATOM     23  CA  GLU A   2       2.188   2.748   0.941  1.00  6.72           C  
ATOM     24  C   GLU A   2       3.332   3.553   1.548  1.00  6.72           C  
ATOM     25  O   GLU A   2       3.799   3.263   2.653  1.00  6.72           O  
ATOM     26  CB  GLU A   2       0.938   2.974   1.808  1.00  6.72           C  
ATOM     27  CG  GLU A   2       0.502   4.448   1.946  1.00  6.72           C  
ATOM     28  CD  GLU A   2      -0.748   4.642   2.798  1.00  6.72           C  
ATOM     29  OE1 GLU A   2      -1.306   3.665   3.242  1.00  6.72           O  
ATOM     30  OE2 GLU A   2      -1.127   5.772   3.013  1.00  6.72           O  
ATOM     31  H   GLU A   2       3.070   0.924   1.599  1.00  6.72           H  
ATOM     32  HA  GLU A   2       2.001   3.123  -0.064  1.00  6.72           H  
ATOM     33 1HB  GLU A   2       0.100   2.423   1.377  1.00  6.72           H  
ATOM     34 2HB  GLU A   2       1.112   2.580   2.809  1.00  6.72           H  
ATOM     35 1HG  GLU A   2       1.319   5.017   2.390  1.00  6.72           H  
ATOM     36 2HG  GLU A   2       0.321   4.849   0.947  1.00  6.72           H  
ATOM     37  N   VAL A   3       3.733   4.596   0.834  1.00  9.77           N  
ATOM     38  CA  VAL A   3       4.750   5.541   1.283  1.00  9.77           C  
ATOM     39  C   VAL A   3       4.469   6.913   0.689  1.00  9.77           C  
ATOM     40  O   VAL A   3       3.977   7.024  -0.439  1.00  9.77           O  
ATOM     41  CB  VAL A   3       6.162   5.047   0.891  1.00  9.77           C  
ATOM     42  CG1 VAL A   3       6.263   4.992  -0.584  1.00  9.77           C  
ATOM     43  CG2 VAL A   3       7.263   5.974   1.446  1.00  9.77           C  
ATOM     44  H   VAL A   3       3.323   4.712  -0.093  1.00  9.77           H  
ATOM     45  HA  VAL A   3       4.700   5.615   2.369  1.00  9.77           H  
ATOM     46  HB  VAL A   3       6.298   4.040   1.283  1.00  9.77           H  
ATOM     47 1HG1 VAL A   3       7.241   4.619  -0.877  1.00  9.77           H  
ATOM     48 2HG1 VAL A   3       5.487   4.332  -0.947  1.00  9.77           H  
ATOM     49 3HG1 VAL A   3       6.123   5.995  -0.986  1.00  9.77           H  
ATOM     50 1HG2 VAL A   3       8.234   5.583   1.154  1.00  9.77           H  
ATOM     51 2HG2 VAL A   3       7.162   6.981   1.043  1.00  9.77           H  
ATOM     52 3HG2 VAL A   3       7.201   6.011   2.530  1.00  9.77           H  
ATOM     53  N   ASP A   4       4.801   7.959   1.433  1.00 13.83           N  
ATOM     54  CA  ASP A   4       4.648   9.312   0.925  1.00 13.83           C  
ATOM     55  C   ASP A   4       5.662  10.223   1.617  1.00 13.83           C  
ATOM     56  O   ASP A   4       6.432   9.772   2.464  1.00 13.83           O  
ATOM     57  CB  ASP A   4       3.202   9.797   1.118  1.00 13.83           C  
ATOM     58  CG  ASP A   4       2.767  10.840   0.067  1.00 13.83           C  
ATOM     59  OD1 ASP A   4       3.631  11.469  -0.516  1.00 13.83           O  
ATOM     60  OD2 ASP A   4       1.591  10.994  -0.141  1.00 13.83           O  
ATOM     61  H   ASP A   4       5.188   7.813   2.355  1.00 13.83           H  
ATOM     62  HA  ASP A   4       4.856   9.323  -0.136  1.00 13.83           H  
ATOM     63 1HB  ASP A   4       2.518   8.948   1.063  1.00 13.83           H  
ATOM     64 2HB  ASP A   4       3.096  10.242   2.110  1.00 13.83           H  
ATOM     65  N   GLU A   5       5.694  11.497   1.213  1.00 18.26           N  
ATOM     66  CA  GLU A   5       6.572  12.567   1.745  1.00 18.26           C  
ATOM     67  C   GLU A   5       8.060  12.407   1.369  1.00 18.26           C  
ATOM     68  O   GLU A   5       8.668  13.322   0.818  1.00 18.26           O  
ATOM     69  CB  GLU A   5       6.430  12.703   3.276  1.00 18.26           C  
ATOM     70  CG  GLU A   5       5.054  13.201   3.735  1.00 18.26           C  
ATOM     71  CD  GLU A   5       4.920  13.326   5.240  1.00 18.26           C  
ATOM     72  OE1 GLU A   5       5.837  12.966   5.937  1.00 18.26           O  
ATOM     73  OE2 GLU A   5       3.893  13.784   5.685  1.00 18.26           O  
ATOM     74  H   GLU A   5       5.033  11.733   0.474  1.00 18.26           H  
ATOM     75  HA  GLU A   5       6.232  13.507   1.311  1.00 18.26           H  
ATOM     76 1HB  GLU A   5       6.645  11.771   3.779  1.00 18.26           H  
ATOM     77 2HB  GLU A   5       7.165  13.426   3.633  1.00 18.26           H  
ATOM     78 1HG  GLU A   5       4.869  14.176   3.287  1.00 18.26           H  
ATOM     79 2HG  GLU A   5       4.293  12.514   3.364  1.00 18.26           H  
ATOM     80  N   ASN A   6       8.618  11.227   1.633  1.00 21.96           N  
ATOM     81  CA  ASN A   6      10.018  10.875   1.362  1.00 21.96           C  
ATOM     82  C   ASN A   6      10.148  10.071   0.060  1.00 21.96           C  
ATOM     83  O   ASN A   6      11.141   9.381  -0.176  1.00 21.96           O  
ATOM     84  CB  ASN A   6      10.592  10.092   2.526  1.00 21.96           C  
ATOM     85  CG  ASN A   6      10.728  10.933   3.770  1.00 21.96           C  
ATOM     86  OD1 ASN A   6      11.078  12.117   3.702  1.00 21.96           O  
ATOM     87  ND2 ASN A   6      10.462  10.342   4.908  1.00 21.96           N  
ATOM     88  H   ASN A   6       8.019  10.541   2.081  1.00 21.96           H  
ATOM     89  HA  ASN A   6      10.591  11.794   1.237  1.00 21.96           H  
ATOM     90 1HB  ASN A   6       9.939   9.243   2.742  1.00 21.96           H  
ATOM     91 2HB  ASN A   6      11.569   9.698   2.255  1.00 21.96           H  
ATOM     92 1HD2 ASN A   6      10.536  10.851   5.766  1.00 21.96           H  
ATOM     93 2HD2 ASN A   6      10.182   9.381   4.919  1.00 21.96           H  
ATOM     94  N   GLY A   7       9.117  10.173  -0.762  1.00 24.07           N  
ATOM     95  CA  GLY A   7       8.955   9.491  -2.041  1.00 24.07           C  
ATOM     96  C   GLY A   7       7.527   9.002  -2.022  1.00 24.07           C  
ATOM     97  O   GLY A   7       7.032   8.712  -0.939  1.00 24.07           O  
ATOM     98  H   GLY A   7       8.366  10.779  -0.463  1.00 24.07           H  
ATOM     99 1HA  GLY A   7       9.121  10.181  -2.869  1.00 24.07           H  
ATOM    100 2HA  GLY A   7       9.651   8.658  -2.128  1.00 24.07           H  
ATOM    101  N   THR A   8       6.870   8.898  -3.177  1.00 24.67           N  
ATOM    102  CA  THR A   8       5.467   8.494  -3.147  1.00 24.67           C  
ATOM    103  C   THR A   8       5.195   7.230  -3.957  1.00 24.67           C  
ATOM    104  O   THR A   8       5.564   7.133  -5.129  1.00 24.67           O  
ATOM    105  CB  THR A   8       4.569   9.623  -3.705  1.00 24.67           C  
ATOM    106  OG1 THR A   8       4.767  10.845  -2.949  1.00 24.67           O  
ATOM    107  CG2 THR A   8       3.104   9.220  -3.585  1.00 24.67           C  
ATOM    108  H   THR A   8       7.323   9.120  -4.053  1.00 24.67           H  
ATOM    109  HA  THR A   8       5.180   8.296  -2.122  1.00 24.67           H  
ATOM    110  HB  THR A   8       4.817   9.804  -4.749  1.00 24.67           H  
ATOM    111  HG1 THR A   8       4.254  10.838  -2.101  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       2.476  10.020  -3.971  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       2.917   8.313  -4.149  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       2.866   9.049  -2.530  1.00 24.67           H  
ATOM    115  N   LEU A   9       4.535   6.273  -3.317  1.00 24.04           N  
ATOM    116  CA  LEU A   9       4.124   5.032  -3.961  1.00 24.04           C  
ATOM    117  C   LEU A   9       2.930   4.438  -3.229  1.00 24.04           C  
ATOM    118  O   LEU A   9       2.908   4.364  -1.999  1.00 24.04           O  
ATOM    119  CB  LEU A   9       5.264   4.002  -4.038  1.00 24.04           C  
ATOM    120  CG  LEU A   9       4.899   2.678  -4.704  1.00 24.04           C  
ATOM    121  CD1 LEU A   9       4.620   2.936  -6.170  1.00 24.04           C  
ATOM    122  CD2 LEU A   9       6.021   1.686  -4.521  1.00 24.04           C  
ATOM    123  H   LEU A   9       4.291   6.438  -2.339  1.00 24.04           H  
ATOM    124  HA  LEU A   9       3.812   5.261  -4.978  1.00 24.04           H  
ATOM    125 1HB  LEU A   9       6.089   4.440  -4.601  1.00 24.04           H  
ATOM    126 2HB  LEU A   9       5.613   3.771  -3.060  1.00 24.04           H  
ATOM    127  HG  LEU A   9       3.999   2.274  -4.248  1.00 24.04           H  
ATOM    128 1HD1 LEU A   9       4.358   2.014  -6.661  1.00 24.04           H  
ATOM    129 2HD1 LEU A   9       3.801   3.643  -6.269  1.00 24.04           H  
ATOM    130 3HD1 LEU A   9       5.512   3.348  -6.638  1.00 24.04           H  
ATOM    131 1HD2 LEU A   9       5.751   0.742  -4.994  1.00 24.04           H  
ATOM    132 2HD2 LEU A   9       6.930   2.076  -4.977  1.00 24.04           H  
ATOM    133 3HD2 LEU A   9       6.189   1.523  -3.456  1.00 24.04           H  
ATOM    134  N   ASP A  10       1.917   4.040  -3.986  1.00 21.85           N  
ATOM    135  CA  ASP A  10       0.741   3.400  -3.420  1.00 21.85           C  
ATOM    136  C   ASP A  10       0.180   2.378  -4.382  1.00 21.85           C  
ATOM    137  O   ASP A  10      -0.427   2.731  -5.393  1.00 21.85           O  
ATOM    138  CB  ASP A  10      -0.330   4.424  -3.040  1.00 21.85           C  
ATOM    139  CG  ASP A  10      -1.596   3.786  -2.367  1.00 21.85           C  
ATOM    140  OD1 ASP A  10      -1.729   2.556  -2.340  1.00 21.85           O  
ATOM    141  OD2 ASP A  10      -2.427   4.543  -1.912  1.00 21.85           O  
ATOM    142  H   ASP A  10       1.979   4.152  -4.988  1.00 21.85           H  
ATOM    143  HA  ASP A  10       1.037   2.882  -2.513  1.00 21.85           H  
ATOM    144 1HB  ASP A  10       0.102   5.150  -2.343  1.00 21.85           H  
ATOM    145 2HB  ASP A  10      -0.646   4.970  -3.928  1.00 21.85           H  
ATOM    146  N   LEU A  11       0.444   1.110  -4.090  1.00 18.10           N  
ATOM    147  CA  LEU A  11       0.029   0.025  -4.970  1.00 18.10           C  
ATOM    148  C   LEU A  11      -1.056  -0.823  -4.309  1.00 18.10           C  
ATOM    149  O   LEU A  11      -1.214  -2.014  -4.628  1.00 18.10           O  
ATOM    150  CB  LEU A  11       1.231  -0.834  -5.369  1.00 18.10           C  
ATOM    151  CG  LEU A  11       2.339  -0.088  -6.117  1.00 18.10           C  
ATOM    152  CD1 LEU A  11       3.502  -1.016  -6.390  1.00 18.10           C  
ATOM    153  CD2 LEU A  11       1.794   0.468  -7.394  1.00 18.10           C  
ATOM    154  H   LEU A  11       0.913   0.910  -3.203  1.00 18.10           H  
ATOM    155  HA  LEU A  11      -0.390   0.455  -5.874  1.00 18.10           H  
ATOM    156 1HB  LEU A  11       1.656  -1.267  -4.482  1.00 18.10           H  
ATOM    157 2HB  LEU A  11       0.879  -1.641  -6.013  1.00 18.10           H  
ATOM    158  HG  LEU A  11       2.696   0.722  -5.495  1.00 18.10           H  
ATOM    159 1HD1 LEU A  11       4.287  -0.470  -6.911  1.00 18.10           H  
ATOM    160 2HD1 LEU A  11       3.894  -1.402  -5.470  1.00 18.10           H  
ATOM    161 3HD1 LEU A  11       3.162  -1.843  -7.011  1.00 18.10           H  
ATOM    162 1HD2 LEU A  11       2.572   1.011  -7.924  1.00 18.10           H  
ATOM    163 2HD2 LEU A  11       1.434  -0.349  -8.019  1.00 18.10           H  
ATOM    164 3HD2 LEU A  11       0.973   1.144  -7.170  1.00 18.10           H  
ATOM    165  N   SER A  12      -1.764  -0.224  -3.341  1.00 13.70           N  
ATOM    166  CA  SER A  12      -2.760  -0.966  -2.587  1.00 13.70           C  
ATOM    167  C   SER A  12      -3.761  -1.691  -3.463  1.00 13.70           C  
ATOM    168  O   SER A  12      -4.405  -1.105  -4.332  1.00 13.70           O  
ATOM    169  CB  SER A  12      -3.539  -0.034  -1.681  1.00 13.70           C  
ATOM    170  OG  SER A  12      -2.710   0.565  -0.736  1.00 13.70           O  
ATOM    171  H   SER A  12      -1.613   0.773  -3.113  1.00 13.70           H  
ATOM    172  HA  SER A  12      -2.241  -1.702  -1.975  1.00 13.70           H  
ATOM    173 1HB  SER A  12      -4.024   0.738  -2.278  1.00 13.70           H  
ATOM    174 2HB  SER A  12      -4.320  -0.600  -1.177  1.00 13.70           H  
ATOM    175  HG  SER A  12      -2.324   1.351  -1.201  1.00 13.70           H  
ATOM    176  N   MET A  13      -3.910  -2.974  -3.175  1.00  9.99           N  
ATOM    177  CA  MET A  13      -4.826  -3.888  -3.842  1.00  9.99           C  
ATOM    178  C   MET A  13      -4.780  -3.898  -5.376  1.00  9.99           C  
ATOM    179  O   MET A  13      -5.779  -4.244  -6.006  1.00  9.99           O  
ATOM    180  CB  MET A  13      -6.250  -3.588  -3.388  1.00  9.99           C  
ATOM    181  CG  MET A  13      -6.489  -3.803  -1.898  1.00  9.99           C  
ATOM    182  SD  MET A  13      -6.280  -5.521  -1.403  1.00  9.99           S  
ATOM    183  CE  MET A  13      -6.385  -5.386   0.378  1.00  9.99           C  
ATOM    184  H   MET A  13      -3.330  -3.349  -2.440  1.00  9.99           H  
ATOM    185  HA  MET A  13      -4.572  -4.897  -3.517  1.00  9.99           H  
ATOM    186 1HB  MET A  13      -6.505  -2.556  -3.631  1.00  9.99           H  
ATOM    187 2HB  MET A  13      -6.944  -4.228  -3.933  1.00  9.99           H  
ATOM    188 1HG  MET A  13      -5.792  -3.191  -1.326  1.00  9.99           H  
ATOM    189 2HG  MET A  13      -7.501  -3.491  -1.645  1.00  9.99           H  
ATOM    190 1HE  MET A  13      -6.273  -6.373   0.826  1.00  9.99           H  
ATOM    191 2HE  MET A  13      -5.591  -4.731   0.740  1.00  9.99           H  
ATOM    192 3HE  MET A  13      -7.354  -4.969   0.656  1.00  9.99           H  
ATOM    193  N   HIS A  14      -3.627  -3.618  -5.998  1.00  7.62           N  
ATOM    194  CA  HIS A  14      -3.597  -3.707  -7.463  1.00  7.62           C  
ATOM    195  C   HIS A  14      -3.737  -5.149  -7.949  1.00  7.62           C  
ATOM    196  O   HIS A  14      -4.380  -5.417  -8.965  1.00  7.62           O  
ATOM    197  CB  HIS A  14      -2.333  -3.091  -8.062  1.00  7.62           C  
ATOM    198  CG  HIS A  14      -2.319  -1.597  -8.028  1.00  7.62           C  
ATOM    199  ND1 HIS A  14      -1.355  -0.847  -8.670  1.00  7.62           N  
ATOM    200  CD2 HIS A  14      -3.144  -0.712  -7.427  1.00  7.62           C  
ATOM    201  CE1 HIS A  14      -1.598   0.438  -8.469  1.00  7.62           C  
ATOM    202  NE2 HIS A  14      -2.674   0.544  -7.717  1.00  7.62           N  
ATOM    203  H   HIS A  14      -2.816  -3.288  -5.470  1.00  7.62           H  
ATOM    204  HA  HIS A  14      -4.442  -3.151  -7.866  1.00  7.62           H  
ATOM    205 1HB  HIS A  14      -1.462  -3.448  -7.510  1.00  7.62           H  
ATOM    206 2HB  HIS A  14      -2.222  -3.418  -9.095  1.00  7.62           H  
ATOM    207  HD2 HIS A  14      -4.019  -0.954  -6.828  1.00  7.62           H  
ATOM    208  HE1 HIS A  14      -1.004   1.269  -8.853  1.00  7.62           H  
ATOM    209  HE2 HIS A  14      -3.091   1.409  -7.399  1.00  7.62           H  
ATOM    210  N   LYS A  15      -3.129  -6.075  -7.218  1.00  6.55           N  
ATOM    211  CA  LYS A  15      -3.159  -7.499  -7.535  1.00  6.55           C  
ATOM    212  C   LYS A  15      -2.798  -7.759  -9.003  1.00  6.55           C  
ATOM    213  O   LYS A  15      -1.731  -7.345  -9.464  1.00  6.55           O  
ATOM    214  CB  LYS A  15      -4.546  -8.060  -7.203  1.00  6.55           C  
ATOM    215  CG  LYS A  15      -4.948  -7.892  -5.740  1.00  6.55           C  
ATOM    216  CD  LYS A  15      -6.283  -8.550  -5.452  1.00  6.55           C  
ATOM    217  CE  LYS A  15      -6.720  -8.295  -4.019  1.00  6.55           C  
ATOM    218  NZ  LYS A  15      -8.033  -8.932  -3.714  1.00  6.55           N  
ATOM    219  H   LYS A  15      -2.624  -5.771  -6.398  1.00  6.55           H  
ATOM    220  HA  LYS A  15      -2.420  -8.007  -6.917  1.00  6.55           H  
ATOM    221 1HB  LYS A  15      -5.308  -7.576  -7.817  1.00  6.55           H  
ATOM    222 2HB  LYS A  15      -4.571  -9.130  -7.412  1.00  6.55           H  
ATOM    223 1HG  LYS A  15      -4.187  -8.329  -5.097  1.00  6.55           H  
ATOM    224 2HG  LYS A  15      -5.029  -6.835  -5.509  1.00  6.55           H  
ATOM    225 1HD  LYS A  15      -7.038  -8.147  -6.130  1.00  6.55           H  
ATOM    226 2HD  LYS A  15      -6.205  -9.623  -5.616  1.00  6.55           H  
ATOM    227 1HE  LYS A  15      -5.967  -8.685  -3.337  1.00  6.55           H  
ATOM    228 2HE  LYS A  15      -6.808  -7.219  -3.871  1.00  6.55           H  
ATOM    229 1HZ  LYS A  15      -8.288  -8.732  -2.757  1.00  6.55           H  
ATOM    230 2HZ  LYS A  15      -8.740  -8.564  -4.335  1.00  6.55           H  
ATOM    231 3HZ  LYS A  15      -7.961  -9.931  -3.842  1.00  6.55           H  
ATOM    232  N   HIS A  16      -3.675  -8.462  -9.722  1.00  6.61           N  
ATOM    233  CA  HIS A  16      -3.466  -8.795 -11.126  1.00  6.61           C  
ATOM    234  C   HIS A  16      -4.780  -9.120 -11.821  1.00  6.61           C  
ATOM    235  O   HIS A  16      -5.623  -9.834 -11.275  1.00  6.61           O  
ATOM    236  CB  HIS A  16      -2.516  -9.989 -11.285  1.00  6.61           C  
ATOM    237  CG  HIS A  16      -2.206 -10.329 -12.730  1.00  6.61           C  
ATOM    238  ND1 HIS A  16      -1.362  -9.569 -13.513  1.00  6.61           N  
ATOM    239  CD2 HIS A  16      -2.641 -11.345 -13.520  1.00  6.61           C  
ATOM    240  CE1 HIS A  16      -1.289 -10.105 -14.723  1.00  6.61           C  
ATOM    241  NE2 HIS A  16      -2.053 -11.183 -14.752  1.00  6.61           N  
ATOM    242  H   HIS A  16      -4.531  -8.766  -9.290  1.00  6.61           H  
ATOM    243  HA  HIS A  16      -3.026  -7.940 -11.638  1.00  6.61           H  
ATOM    244 1HB  HIS A  16      -1.574  -9.776 -10.777  1.00  6.61           H  
ATOM    245 2HB  HIS A  16      -2.953 -10.867 -10.814  1.00  6.61           H  
ATOM    246  HD1 HIS A  16      -0.876  -8.742 -13.230  1.00  6.61           H  
ATOM    247  HD2 HIS A  16      -3.316 -12.182 -13.345  1.00  6.61           H  
ATOM    248  HE1 HIS A  16      -0.669  -9.648 -15.494  1.00  6.61           H  
ATOM    249  N   ARG A  17      -4.937  -8.625 -13.045  1.00  7.79           N  
ATOM    250  CA  ARG A  17      -6.111  -8.946 -13.845  1.00  7.79           C  
ATOM    251  C   ARG A  17      -5.716  -9.738 -15.083  1.00  7.79           C  
ATOM    252  O   ARG A  17      -4.906  -9.286 -15.893  1.00  7.79           O  
ATOM    253  CB  ARG A  17      -6.846  -7.681 -14.266  1.00  7.79           C  
ATOM    254  CG  ARG A  17      -8.115  -7.919 -15.080  1.00  7.79           C  
ATOM    255  CD  ARG A  17      -8.816  -6.642 -15.405  1.00  7.79           C  
ATOM    256  NE  ARG A  17     -10.024  -6.868 -16.191  1.00  7.79           N  
ATOM    257  CZ  ARG A  17     -10.870  -5.898 -16.600  1.00  7.79           C  
ATOM    258  NH1 ARG A  17     -10.634  -4.642 -16.289  1.00  7.79           N  
ATOM    259  NH2 ARG A  17     -11.939  -6.212 -17.312  1.00  7.79           N  
ATOM    260  H   ARG A  17      -4.218  -8.033 -13.433  1.00  7.79           H  
ATOM    261  HA  ARG A  17      -6.789  -9.556 -13.249  1.00  7.79           H  
ATOM    262 1HB  ARG A  17      -7.124  -7.111 -13.381  1.00  7.79           H  
ATOM    263 2HB  ARG A  17      -6.183  -7.058 -14.865  1.00  7.79           H  
ATOM    264 1HG  ARG A  17      -7.856  -8.417 -16.018  1.00  7.79           H  
ATOM    265 2HG  ARG A  17      -8.795  -8.553 -14.513  1.00  7.79           H  
ATOM    266 1HD  ARG A  17      -9.098  -6.134 -14.483  1.00  7.79           H  
ATOM    267 2HD  ARG A  17      -8.150  -6.004 -15.983  1.00  7.79           H  
ATOM    268  HE  ARG A  17     -10.240  -7.822 -16.453  1.00  7.79           H  
ATOM    269 1HH1 ARG A  17      -9.818  -4.401 -15.745  1.00  7.79           H  
ATOM    270 2HH1 ARG A  17     -11.268  -3.919 -16.596  1.00  7.79           H  
ATOM    271 1HH2 ARG A  17     -12.122  -7.177 -17.551  1.00  7.79           H  
ATOM    272 2HH2 ARG A  17     -12.572  -5.487 -17.617  1.00  7.79           H  
ATOM    273  N   LYS A  18      -6.294 -10.927 -15.222  1.00 10.29           N  
ATOM    274  CA  LYS A  18      -6.006 -11.787 -16.364  1.00 10.29           C  
ATOM    275  C   LYS A  18      -6.385 -11.084 -17.658  1.00 10.29           C  
ATOM    276  O   LYS A  18      -7.480 -10.530 -17.765  1.00 10.29           O  
ATOM    277  CB  LYS A  18      -6.759 -13.117 -16.242  1.00 10.29           C  
ATOM    278  CG  LYS A  18      -6.462 -14.134 -17.356  1.00 10.29           C  
ATOM    279  CD  LYS A  18      -7.195 -15.455 -17.104  1.00 10.29           C  
ATOM    280  CE  LYS A  18      -6.938 -16.467 -18.213  1.00 10.29           C  
ATOM    281  NZ  LYS A  18      -7.635 -17.762 -17.949  1.00 10.29           N  
ATOM    282  H   LYS A  18      -6.941 -11.243 -14.516  1.00 10.29           H  
ATOM    283  HA  LYS A  18      -4.934 -11.987 -16.390  1.00 10.29           H  
ATOM    284 1HB  LYS A  18      -6.514 -13.584 -15.289  1.00 10.29           H  
ATOM    285 2HB  LYS A  18      -7.831 -12.926 -16.250  1.00 10.29           H  
ATOM    286 1HG  LYS A  18      -6.784 -13.729 -18.320  1.00 10.29           H  
ATOM    287 2HG  LYS A  18      -5.391 -14.322 -17.404  1.00 10.29           H  
ATOM    288 1HD  LYS A  18      -6.869 -15.878 -16.152  1.00 10.29           H  
ATOM    289 2HD  LYS A  18      -8.266 -15.263 -17.047  1.00 10.29           H  
ATOM    290 1HE  LYS A  18      -7.297 -16.058 -19.156  1.00 10.29           H  
ATOM    291 2HE  LYS A  18      -5.866 -16.650 -18.292  1.00 10.29           H  
ATOM    292 1HZ  LYS A  18      -7.445 -18.409 -18.703  1.00 10.29           H  
ATOM    293 2HZ  LYS A  18      -7.300 -18.154 -17.079  1.00 10.29           H  
ATOM    294 3HZ  LYS A  18      -8.630 -17.604 -17.885  1.00 10.29           H  
ATOM    295  N   ARG A  19      -5.490 -11.112 -18.637  1.00 14.13           N  
ATOM    296  CA  ARG A  19      -5.755 -10.476 -19.924  1.00 14.13           C  
ATOM    297  C   ARG A  19      -6.541 -11.380 -20.862  1.00 14.13           C  
ATOM    298  O   ARG A  19      -6.449 -12.610 -20.789  1.00 14.13           O  
ATOM    299  CB  ARG A  19      -4.466 -10.015 -20.576  1.00 14.13           C  
ATOM    300  CG  ARG A  19      -3.725  -8.951 -19.769  1.00 14.13           C  
ATOM    301  CD  ARG A  19      -4.567  -7.721 -19.641  1.00 14.13           C  
ATOM    302  NE  ARG A  19      -4.879  -7.134 -20.946  1.00 14.13           N  
ATOM    303  CZ  ARG A  19      -4.118  -6.230 -21.601  1.00 14.13           C  
ATOM    304  NH1 ARG A  19      -3.003  -5.771 -21.057  1.00 14.13           N  
ATOM    305  NH2 ARG A  19      -4.501  -5.805 -22.797  1.00 14.13           N  
ATOM    306  H   ARG A  19      -4.605 -11.571 -18.477  1.00 14.13           H  
ATOM    307  HA  ARG A  19      -6.358  -9.585 -19.744  1.00 14.13           H  
ATOM    308 1HB  ARG A  19      -3.798 -10.862 -20.717  1.00 14.13           H  
ATOM    309 2HB  ARG A  19      -4.688  -9.598 -21.562  1.00 14.13           H  
ATOM    310 1HG  ARG A  19      -3.517  -9.331 -18.765  1.00 14.13           H  
ATOM    311 2HG  ARG A  19      -2.792  -8.688 -20.266  1.00 14.13           H  
ATOM    312 1HD  ARG A  19      -5.508  -7.977 -19.147  1.00 14.13           H  
ATOM    313 2HD  ARG A  19      -4.038  -6.976 -19.048  1.00 14.13           H  
ATOM    314  HE  ARG A  19      -5.731  -7.469 -21.425  1.00 14.13           H  
ATOM    315 1HH1 ARG A  19      -2.715  -6.097 -20.145  1.00 14.13           H  
ATOM    316 2HH1 ARG A  19      -2.441  -5.095 -21.552  1.00 14.13           H  
ATOM    317 1HH2 ARG A  19      -5.369  -6.182 -23.223  1.00 14.13           H  
ATOM    318 2HH2 ARG A  19      -3.947  -5.133 -23.297  1.00 14.13           H  
ATOM    319  N   GLU A  20      -7.256 -10.753 -21.795  1.00 18.51           N  
ATOM    320  CA  GLU A  20      -8.115 -11.414 -22.782  1.00 18.51           C  
ATOM    321  C   GLU A  20      -7.408 -12.413 -23.705  1.00 18.51           C  
ATOM    322  O   GLU A  20      -8.048 -13.287 -24.287  1.00 18.51           O  
ATOM    323  CB  GLU A  20      -8.799 -10.315 -23.607  1.00 18.51           C  
ATOM    324  CG  GLU A  20      -7.834  -9.429 -24.431  1.00 18.51           C  
ATOM    325  CD  GLU A  20      -7.181  -8.317 -23.611  1.00 18.51           C  
ATOM    326  OE1 GLU A  20      -7.074  -8.475 -22.416  1.00 18.51           O  
ATOM    327  OE2 GLU A  20      -6.782  -7.319 -24.174  1.00 18.51           O  
ATOM    328  H   GLU A  20      -7.253  -9.745 -21.790  1.00 18.51           H  
ATOM    329  HA  GLU A  20      -8.883 -11.959 -22.233  1.00 18.51           H  
ATOM    330 1HB  GLU A  20      -9.504 -10.771 -24.301  1.00 18.51           H  
ATOM    331 2HB  GLU A  20      -9.368  -9.663 -22.944  1.00 18.51           H  
ATOM    332 1HG  GLU A  20      -7.057 -10.039 -24.879  1.00 18.51           H  
ATOM    333 2HG  GLU A  20      -8.398  -8.978 -25.244  1.00 18.51           H  
ATOM    334  N   ASN A  21      -6.088 -12.299 -23.823  1.00 22.09           N  
ATOM    335  CA  ASN A  21      -5.297 -13.210 -24.640  1.00 22.09           C  
ATOM    336  C   ASN A  21      -5.226 -14.604 -24.007  1.00 22.09           C  
ATOM    337  O   ASN A  21      -4.954 -15.595 -24.686  1.00 22.09           O  
ATOM    338  CB  ASN A  21      -3.906 -12.649 -24.850  1.00 22.09           C  
ATOM    339  CG  ASN A  21      -3.901 -11.471 -25.793  1.00 22.09           C  
ATOM    340  OD1 ASN A  21      -4.806 -11.312 -26.623  1.00 22.09           O  
ATOM    341  ND2 ASN A  21      -2.899 -10.639 -25.681  1.00 22.09           N  
ATOM    342  H   ASN A  21      -5.633 -11.550 -23.323  1.00 22.09           H  
ATOM    343  HA  ASN A  21      -5.786 -13.316 -25.608  1.00 22.09           H  
ATOM    344 1HB  ASN A  21      -3.491 -12.337 -23.889  1.00 22.09           H  
ATOM    345 2HB  ASN A  21      -3.255 -13.429 -25.248  1.00 22.09           H  
ATOM    346 1HD2 ASN A  21      -2.844  -9.839 -26.279  1.00 22.09           H  
ATOM    347 2HD2 ASN A  21      -2.185 -10.805 -24.999  1.00 22.09           H  
ATOM    348  N   ALA A  22      -5.403 -14.657 -22.679  1.00 24.11           N  
ATOM    349  CA  ALA A  22      -5.320 -15.871 -21.871  1.00 24.11           C  
ATOM    350  C   ALA A  22      -3.997 -16.620 -22.039  1.00 24.11           C  
ATOM    351  O   ALA A  22      -3.953 -17.844 -21.904  1.00 24.11           O  
ATOM    352  CB  ALA A  22      -6.472 -16.801 -22.212  1.00 24.11           C  
ATOM    353  H   ALA A  22      -5.661 -13.805 -22.185  1.00 24.11           H  
ATOM    354  HA  ALA A  22      -5.403 -15.569 -20.827  1.00 24.11           H  
ATOM    355 1HB  ALA A  22      -6.427 -17.678 -21.574  1.00 24.11           H  
ATOM    356 2HB  ALA A  22      -7.416 -16.279 -22.053  1.00 24.11           H  
ATOM    357 3HB  ALA A  22      -6.401 -17.109 -23.253  1.00 24.11           H  
ATOM    358  N   PHE A  23      -2.918 -15.890 -22.293  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -1.606 -16.494 -22.455  1.00 24.67           C  
ATOM    360  C   PHE A  23      -0.525 -15.411 -22.276  1.00 24.67           C  
ATOM    361  O   PHE A  23      -0.660 -14.331 -22.852  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -1.473 -17.147 -23.830  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -0.273 -18.025 -23.926  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -0.342 -19.339 -23.488  1.00 24.67           C  
ATOM    365  CD2 PHE A  23       0.919 -17.556 -24.423  1.00 24.67           C  
ATOM    366  CE1 PHE A  23       0.765 -20.162 -23.547  1.00 24.67           C  
ATOM    367  CE2 PHE A  23       2.030 -18.371 -24.482  1.00 24.67           C  
ATOM    368  CZ  PHE A  23       1.953 -19.677 -24.044  1.00 24.67           C  
ATOM    369  H   PHE A  23      -3.023 -14.894 -22.389  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -1.518 -17.284 -21.725  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -2.357 -17.750 -24.042  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -1.405 -16.379 -24.599  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -1.287 -19.715 -23.088  1.00 24.67           H  
ATOM    374  HD2 PHE A  23       0.984 -16.522 -24.761  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       0.700 -21.191 -23.199  1.00 24.67           H  
ATOM    376  HE2 PHE A  23       2.968 -17.976 -24.873  1.00 24.67           H  
ATOM    377  HZ  PHE A  23       2.831 -20.318 -24.090  1.00 24.67           H  
ATOM    378  N   PRO A  24       0.515 -15.629 -21.452  1.00 24.67           N  
ATOM    379  CA  PRO A  24       1.620 -14.704 -21.230  1.00 24.67           C  
ATOM    380  C   PRO A  24       2.358 -14.307 -22.504  1.00 24.67           C  
ATOM    381  O   PRO A  24       2.590 -15.129 -23.388  1.00 24.67           O  
ATOM    382  CB  PRO A  24       2.552 -15.521 -20.329  1.00 24.67           C  
ATOM    383  CG  PRO A  24       1.650 -16.483 -19.607  1.00 24.67           C  
ATOM    384  CD  PRO A  24       0.586 -16.850 -20.610  1.00 24.67           C  
ATOM    385  HA  PRO A  24       1.244 -13.814 -20.707  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       3.312 -16.023 -20.947  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       3.092 -14.849 -19.647  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       2.228 -17.356 -19.265  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       1.235 -16.006 -18.705  1.00 24.67           H  
ATOM    390 1HD  PRO A  24       0.882 -17.730 -21.201  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -0.335 -17.007 -20.031  1.00 24.67           H  
ATOM    392  N   SER A  25       2.753 -13.042 -22.579  1.00 24.67           N  
ATOM    393  CA  SER A  25       3.529 -12.542 -23.707  1.00 24.67           C  
ATOM    394  C   SER A  25       4.893 -13.214 -23.738  1.00 24.67           C  
ATOM    395  O   SER A  25       5.474 -13.474 -22.684  1.00 24.67           O  
ATOM    396  CB  SER A  25       3.699 -11.040 -23.623  1.00 24.67           C  
ATOM    397  OG  SER A  25       4.524 -10.576 -24.659  1.00 24.67           O  
ATOM    398  H   SER A  25       2.517 -12.408 -21.829  1.00 24.67           H  
ATOM    399  HA  SER A  25       3.001 -12.787 -24.629  1.00 24.67           H  
ATOM    400 1HB  SER A  25       2.724 -10.560 -23.688  1.00 24.67           H  
ATOM    401 2HB  SER A  25       4.134 -10.777 -22.662  1.00 24.67           H  
ATOM    402  HG  SER A  25       5.390 -11.008 -24.525  1.00 24.67           H  
ATOM    403  N   SER A  26       5.417 -13.474 -24.932  1.00 24.67           N  
ATOM    404  CA  SER A  26       6.751 -14.055 -25.027  1.00 24.67           C  
ATOM    405  C   SER A  26       7.767 -13.184 -24.334  1.00 24.67           C  
ATOM    406  O   SER A  26       7.742 -11.959 -24.471  1.00 24.67           O  
ATOM    407  CB  SER A  26       7.191 -14.225 -26.464  1.00 24.67           C  
ATOM    408  OG  SER A  26       8.549 -14.636 -26.528  1.00 24.67           O  
ATOM    409  H   SER A  26       4.890 -13.261 -25.768  1.00 24.67           H  
ATOM    410  HA  SER A  26       6.741 -15.030 -24.537  1.00 24.67           H  
ATOM    411 1HB  SER A  26       6.562 -14.973 -26.947  1.00 24.67           H  
ATOM    412 2HB  SER A  26       7.062 -13.288 -27.006  1.00 24.67           H  
ATOM    413  HG  SER A  26       8.679 -14.965 -27.426  1.00 24.67           H  
ATOM    414  N   SER A  27       8.702 -13.829 -23.643  1.00 24.67           N  
ATOM    415  CA  SER A  27       9.776 -13.134 -22.951  1.00 24.67           C  
ATOM    416  C   SER A  27      10.741 -12.428 -23.904  1.00 24.67           C  
ATOM    417  O   SER A  27      11.528 -11.587 -23.466  1.00 24.67           O  
ATOM    418  CB  SER A  27      10.537 -14.105 -22.063  1.00 24.67           C  
ATOM    419  OG  SER A  27      11.231 -15.067 -22.818  1.00 24.67           O  
ATOM    420  H   SER A  27       8.649 -14.835 -23.584  1.00 24.67           H  
ATOM    421  HA  SER A  27       9.323 -12.373 -22.312  1.00 24.67           H  
ATOM    422 1HB  SER A  27      11.241 -13.551 -21.442  1.00 24.67           H  
ATOM    423 2HB  SER A  27       9.834 -14.602 -21.395  1.00 24.67           H  
ATOM    424  HG  SER A  27      11.550 -15.720 -22.184  1.00 24.67           H  
ATOM    425  N   SER A  28      10.722 -12.799 -25.197  1.00 24.67           N  
ATOM    426  CA  SER A  28      11.622 -12.188 -26.172  1.00 24.67           C  
ATOM    427  C   SER A  28      13.063 -12.176 -25.658  1.00 24.67           C  
ATOM    428  O   SER A  28      13.741 -11.141 -25.696  1.00 24.67           O  
ATOM    429  CB  SER A  28      11.177 -10.772 -26.502  1.00 24.67           C  
ATOM    430  OG  SER A  28       9.887 -10.756 -27.063  1.00 24.67           O  
ATOM    431  H   SER A  28      10.035 -13.487 -25.514  1.00 24.67           H  
ATOM    432  HA  SER A  28      11.590 -12.784 -27.084  1.00 24.67           H  
ATOM    433 1HB  SER A  28      11.194 -10.156 -25.605  1.00 24.67           H  
ATOM    434 2HB  SER A  28      11.884 -10.337 -27.207  1.00 24.67           H  
ATOM    435  HG  SER A  28       9.270 -10.909 -26.332  1.00 24.67           H  
ATOM    436  N   CYS A  29      13.564 -13.333 -25.206  1.00 24.67           N  
ATOM    437  CA  CYS A  29      14.888 -13.381 -24.591  1.00 24.67           C  
ATOM    438  C   CYS A  29      16.033 -13.206 -25.580  1.00 24.67           C  
ATOM    439  O   CYS A  29      16.716 -14.152 -25.968  1.00 24.67           O  
ATOM    440  CB  CYS A  29      15.081 -14.697 -23.847  1.00 24.67           C  
ATOM    441  SG  CYS A  29      16.678 -14.828 -23.019  1.00 24.67           S  
ATOM    442  H   CYS A  29      12.988 -14.162 -25.232  1.00 24.67           H  
ATOM    443  HA  CYS A  29      14.941 -12.574 -23.860  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      14.297 -14.803 -23.095  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      14.987 -15.529 -24.542  1.00 24.67           H  
ATOM    446  HG  CYS A  29      17.407 -14.831 -24.131  1.00 24.67           H  
ATOM    447  N   SER A  30      16.237 -11.947 -25.932  1.00 24.67           N  
ATOM    448  CA  SER A  30      17.216 -11.449 -26.885  1.00 24.67           C  
ATOM    449  C   SER A  30      18.033 -10.326 -26.248  1.00 24.67           C  
ATOM    450  O   SER A  30      18.465  -9.387 -26.916  1.00 24.67           O  
ATOM    451  CB  SER A  30      16.490 -10.948 -28.117  1.00 24.67           C  
ATOM    452  OG  SER A  30      15.549  -9.952 -27.772  1.00 24.67           O  
ATOM    453  H   SER A  30      15.569 -11.282 -25.550  1.00 24.67           H  
ATOM    454  HA  SER A  30      17.889 -12.261 -27.161  1.00 24.67           H  
ATOM    455 1HB  SER A  30      17.209 -10.546 -28.826  1.00 24.67           H  
ATOM    456 2HB  SER A  30      15.981 -11.781 -28.596  1.00 24.67           H  
ATOM    457  HG  SER A  30      14.965 -10.342 -27.083  1.00 24.67           H  
ATOM    458  N   SER A  31      18.205 -10.419 -24.934  1.00 24.67           N  
ATOM    459  CA  SER A  31      18.909  -9.415 -24.142  1.00 24.67           C  
ATOM    460  C   SER A  31      20.350  -9.174 -24.571  1.00 24.67           C  
ATOM    461  O   SER A  31      21.089 -10.107 -24.883  1.00 24.67           O  
ATOM    462  CB  SER A  31      18.914  -9.822 -22.684  1.00 24.67           C  
ATOM    463  OG  SER A  31      19.685  -8.926 -21.929  1.00 24.67           O  
ATOM    464  H   SER A  31      17.826 -11.232 -24.470  1.00 24.67           H  
ATOM    465  HA  SER A  31      18.368  -8.473 -24.239  1.00 24.67           H  
ATOM    466 1HB  SER A  31      17.895  -9.847 -22.303  1.00 24.67           H  
ATOM    467 2HB  SER A  31      19.325 -10.827 -22.591  1.00 24.67           H  
ATOM    468  HG  SER A  31      20.524  -8.843 -22.416  1.00 24.67           H  
ATOM    469  N   SER A  32      20.742  -7.902 -24.549  1.00 24.67           N  
ATOM    470  CA  SER A  32      22.099  -7.496 -24.877  1.00 24.67           C  
ATOM    471  C   SER A  32      23.118  -8.027 -23.859  1.00 24.67           C  
ATOM    472  O   SER A  32      22.824  -8.028 -22.655  1.00 24.67           O  
ATOM    473  CB  SER A  32      22.189  -5.978 -24.911  1.00 24.67           C  
ATOM    474  OG  SER A  32      23.516  -5.544 -25.078  1.00 24.67           O  
ATOM    475  H   SER A  32      20.061  -7.196 -24.302  1.00 24.67           H  
ATOM    476  HA  SER A  32      22.298  -7.874 -25.873  1.00 24.67           H  
ATOM    477 1HB  SER A  32      21.582  -5.611 -25.737  1.00 24.67           H  
ATOM    478 2HB  SER A  32      21.776  -5.560 -23.994  1.00 24.67           H  
ATOM    479  HG  SER A  32      23.450  -4.630 -25.385  1.00 24.67           H  
ATOM    480  N   PRO A  33      24.319  -8.458 -24.308  1.00 24.67           N  
ATOM    481  CA  PRO A  33      25.464  -8.875 -23.516  1.00 24.67           C  
ATOM    482  C   PRO A  33      26.347  -7.696 -23.090  1.00 24.67           C  
ATOM    483  O   PRO A  33      27.439  -7.909 -22.560  1.00 24.67           O  
ATOM    484  CB  PRO A  33      26.215  -9.787 -24.489  1.00 24.67           C  
ATOM    485  CG  PRO A  33      25.980  -9.150 -25.834  1.00 24.67           C  
ATOM    486  CD  PRO A  33      24.546  -8.626 -25.774  1.00 24.67           C  
ATOM    487  HA  PRO A  33      25.114  -9.436 -22.639  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      27.280  -9.830 -24.217  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      25.821 -10.813 -24.423  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      26.715  -8.345 -25.997  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      26.133  -9.886 -26.639  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      24.491  -7.662 -26.301  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      23.864  -9.390 -26.190  1.00 24.67           H  
ATOM    494  N   GLY A  34      25.906  -6.462 -23.368  1.00 24.67           N  
ATOM    495  CA  GLY A  34      26.718  -5.284 -23.090  1.00 24.67           C  
ATOM    496  C   GLY A  34      26.572  -4.779 -21.654  1.00 24.67           C  
ATOM    497  O   GLY A  34      26.338  -5.551 -20.725  1.00 24.67           O  
ATOM    498  H   GLY A  34      25.005  -6.305 -23.819  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      27.764  -5.514 -23.290  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      26.435  -4.491 -23.781  1.00 24.67           H  
ATOM    501  N   VAL A  35      26.758  -3.475 -21.479  1.00 24.67           N  
ATOM    502  CA  VAL A  35      26.760  -2.858 -20.155  1.00 24.67           C  
ATOM    503  C   VAL A  35      25.414  -2.953 -19.442  1.00 24.67           C  
ATOM    504  O   VAL A  35      24.367  -2.660 -20.018  1.00 24.67           O  
ATOM    505  CB  VAL A  35      27.172  -1.377 -20.278  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      27.039  -0.671 -18.931  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      28.604  -1.306 -20.783  1.00 24.67           C  
ATOM    508  H   VAL A  35      26.927  -2.896 -22.287  1.00 24.67           H  
ATOM    509  HA  VAL A  35      27.503  -3.369 -19.544  1.00 24.67           H  
ATOM    510  HB  VAL A  35      26.508  -0.873 -20.981  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      27.331   0.372 -19.037  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      26.006  -0.719 -18.586  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      27.684  -1.153 -18.198  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      28.903  -0.263 -20.884  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      29.263  -1.807 -20.074  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      28.672  -1.799 -21.752  1.00 24.67           H  
ATOM    517  N   LYS A  36      25.467  -3.381 -18.182  1.00 24.67           N  
ATOM    518  CA  LYS A  36      24.285  -3.528 -17.347  1.00 24.67           C  
ATOM    519  C   LYS A  36      24.204  -2.362 -16.369  1.00 24.67           C  
ATOM    520  O   LYS A  36      25.217  -1.732 -16.070  1.00 24.67           O  
ATOM    521  CB  LYS A  36      24.343  -4.848 -16.581  1.00 24.67           C  
ATOM    522  CG  LYS A  36      24.504  -6.085 -17.476  1.00 24.67           C  
ATOM    523  CD  LYS A  36      23.314  -6.286 -18.407  1.00 24.67           C  
ATOM    524  CE  LYS A  36      23.471  -7.569 -19.216  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      22.347  -7.777 -20.151  1.00 24.67           N  
ATOM    526  H   LYS A  36      26.368  -3.613 -17.794  1.00 24.67           H  
ATOM    527  HA  LYS A  36      23.396  -3.513 -17.976  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      25.178  -4.826 -15.882  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      23.432  -4.969 -15.995  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      25.403  -5.974 -18.091  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      24.621  -6.972 -16.855  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      22.392  -6.331 -17.830  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      23.252  -5.444 -19.102  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      24.398  -7.510 -19.794  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      23.529  -8.418 -18.538  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      22.498  -8.629 -20.683  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      21.477  -7.845 -19.648  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      22.303  -6.998 -20.796  1.00 24.67           H  
ATOM    539  N   SER A  37      23.010  -2.085 -15.856  1.00 24.67           N  
ATOM    540  CA  SER A  37      22.857  -1.032 -14.861  1.00 24.67           C  
ATOM    541  C   SER A  37      23.611  -1.361 -13.566  1.00 24.67           C  
ATOM    542  O   SER A  37      23.491  -2.483 -13.078  1.00 24.67           O  
ATOM    543  CB  SER A  37      21.385  -0.880 -14.527  1.00 24.67           C  
ATOM    544  OG  SER A  37      21.190  -0.009 -13.442  1.00 24.67           O  
ATOM    545  H   SER A  37      22.203  -2.617 -16.150  1.00 24.67           H  
ATOM    546  HA  SER A  37      23.201  -0.108 -15.309  1.00 24.67           H  
ATOM    547 1HB  SER A  37      20.853  -0.505 -15.398  1.00 24.67           H  
ATOM    548 2HB  SER A  37      20.969  -1.857 -14.285  1.00 24.67           H  
ATOM    549  HG  SER A  37      21.759  -0.348 -12.723  1.00 24.67           H  
ATOM    550  N   PRO A  38      24.398  -0.422 -12.997  1.00 24.67           N  
ATOM    551  CA  PRO A  38      25.051  -0.542 -11.704  1.00 24.67           C  
ATOM    552  C   PRO A  38      24.046  -0.791 -10.587  1.00 24.67           C  
ATOM    553  O   PRO A  38      22.938  -0.235 -10.591  1.00 24.67           O  
ATOM    554  CB  PRO A  38      25.746   0.816 -11.555  1.00 24.67           C  
ATOM    555  CG  PRO A  38      25.994   1.279 -12.969  1.00 24.67           C  
ATOM    556  CD  PRO A  38      24.809   0.781 -13.763  1.00 24.67           C  
ATOM    557  HA  PRO A  38      25.789  -1.358 -11.745  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      25.107   1.495 -11.004  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      26.670   0.699 -10.967  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      26.093   2.376 -12.997  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      26.946   0.866 -13.335  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      24.017   1.525 -13.800  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      25.184   0.504 -14.764  1.00 24.67           H  
ATOM    564  N   ASP A  39      24.447  -1.610  -9.619  1.00 24.67           N  
ATOM    565  CA  ASP A  39      23.622  -1.916  -8.456  1.00 24.67           C  
ATOM    566  C   ASP A  39      23.478  -0.748  -7.503  1.00 24.67           C  
ATOM    567  O   ASP A  39      24.297   0.170  -7.495  1.00 24.67           O  
ATOM    568  CB  ASP A  39      24.146  -3.120  -7.668  1.00 24.67           C  
ATOM    569  CG  ASP A  39      23.230  -3.417  -6.493  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      22.037  -3.482  -6.696  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      23.707  -3.444  -5.377  1.00 24.67           O  
ATOM    572  H   ASP A  39      25.385  -2.016  -9.676  1.00 24.67           H  
ATOM    573  HA  ASP A  39      22.625  -2.170  -8.817  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      24.196  -3.995  -8.318  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      25.151  -2.917  -7.305  1.00 24.67           H  
ATOM    576  N   ALA A  40      22.472  -0.817  -6.638  1.00 24.67           N  
ATOM    577  CA  ALA A  40      22.270   0.207  -5.628  1.00 24.67           C  
ATOM    578  C   ALA A  40      23.519   0.359  -4.755  1.00 24.67           C  
ATOM    579  O   ALA A  40      23.900   1.478  -4.407  1.00 24.67           O  
ATOM    580  CB  ALA A  40      21.072  -0.147  -4.771  1.00 24.67           C  
ATOM    581  H   ALA A  40      21.846  -1.631  -6.678  1.00 24.67           H  
ATOM    582  HA  ALA A  40      22.083   1.153  -6.132  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      20.900   0.622  -4.030  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      20.192  -0.241  -5.402  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      21.263  -1.099  -4.271  1.00 24.67           H  
ATOM    586  N   SER A  41      24.218  -0.749  -4.476  1.00 24.67           N  
ATOM    587  CA  SER A  41      25.422  -0.719  -3.650  1.00 24.67           C  
ATOM    588  C   SER A  41      26.620  -0.083  -4.366  1.00 24.67           C  
ATOM    589  O   SER A  41      27.665   0.136  -3.752  1.00 24.67           O  
ATOM    590  CB  SER A  41      25.779  -2.121  -3.193  1.00 24.67           C  
ATOM    591  OG  SER A  41      26.159  -2.932  -4.271  1.00 24.67           O  
ATOM    592  H   SER A  41      23.901  -1.668  -4.812  1.00 24.67           H  
ATOM    593  HA  SER A  41      25.207  -0.117  -2.767  1.00 24.67           H  
ATOM    594 1HB  SER A  41      26.592  -2.067  -2.473  1.00 24.67           H  
ATOM    595 2HB  SER A  41      24.922  -2.568  -2.691  1.00 24.67           H  
ATOM    596  HG  SER A  41      25.320  -3.141  -4.745  1.00 24.67           H  
ATOM    597  N   GLN A  42      26.487   0.160  -5.674  1.00 24.67           N  
ATOM    598  CA  GLN A  42      27.535   0.773  -6.476  1.00 24.67           C  
ATOM    599  C   GLN A  42      27.176   2.240  -6.740  1.00 24.67           C  
ATOM    600  O   GLN A  42      28.051   3.096  -6.872  1.00 24.67           O  
ATOM    601  CB  GLN A  42      27.684   0.011  -7.800  1.00 24.67           C  
ATOM    602  CG  GLN A  42      28.127  -1.440  -7.622  1.00 24.67           C  
ATOM    603  CD  GLN A  42      28.182  -2.245  -8.929  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      27.188  -2.416  -9.665  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      29.374  -2.757  -9.228  1.00 24.67           N  
ATOM    606  H   GLN A  42      25.611  -0.051  -6.134  1.00 24.67           H  
ATOM    607  HA  GLN A  42      28.473   0.741  -5.926  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      26.731   0.015  -8.328  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      28.410   0.518  -8.431  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      29.122  -1.443  -7.180  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      27.425  -1.932  -6.947  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      29.496  -3.296 -10.062  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      30.153  -2.602  -8.618  1.00 24.67           H  
ATOM    614  N   ARG A  43      25.868   2.513  -6.818  1.00 24.67           N  
ATOM    615  CA  ARG A  43      25.334   3.848  -7.073  1.00 24.67           C  
ATOM    616  C   ARG A  43      25.372   4.768  -5.847  1.00 24.67           C  
ATOM    617  O   ARG A  43      25.636   5.966  -5.968  1.00 24.67           O  
ATOM    618  CB  ARG A  43      23.900   3.727  -7.559  1.00 24.67           C  
ATOM    619  CG  ARG A  43      23.742   3.174  -8.978  1.00 24.67           C  
ATOM    620  CD  ARG A  43      22.316   2.982  -9.331  1.00 24.67           C  
ATOM    621  NE  ARG A  43      22.118   2.496 -10.701  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      21.977   3.309 -11.779  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      22.024   4.617 -11.616  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      21.776   2.818 -12.993  1.00 24.67           N  
ATOM    625  H   ARG A  43      25.211   1.744  -6.732  1.00 24.67           H  
ATOM    626  HA  ARG A  43      25.931   4.303  -7.862  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      23.355   3.067  -6.887  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      23.419   4.702  -7.520  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      24.199   3.851  -9.698  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      24.230   2.206  -9.024  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      21.891   2.240  -8.653  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      21.782   3.922  -9.222  1.00 24.67           H  
ATOM    633  HE  ARG A  43      22.125   1.474 -10.843  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      22.169   5.006 -10.695  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      21.911   5.230 -12.412  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      21.687   1.814 -13.142  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      21.665   3.444 -13.773  1.00 24.67           H  
ATOM    638  N   HIS A  44      25.104   4.211  -4.665  1.00 24.67           N  
ATOM    639  CA  HIS A  44      25.088   5.007  -3.441  1.00 24.67           C  
ATOM    640  C   HIS A  44      26.497   5.219  -2.903  1.00 24.67           C  
ATOM    641  O   HIS A  44      27.394   4.414  -3.145  1.00 24.67           O  
ATOM    642  CB  HIS A  44      24.223   4.355  -2.354  1.00 24.67           C  
ATOM    643  CG  HIS A  44      22.748   4.292  -2.673  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      21.969   5.418  -2.848  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      21.919   3.236  -2.814  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      20.722   5.051  -3.100  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      20.665   3.732  -3.084  1.00 24.67           N  
ATOM    648  H   HIS A  44      24.870   3.219  -4.613  1.00 24.67           H  
ATOM    649  HA  HIS A  44      24.668   5.988  -3.655  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      24.572   3.333  -2.191  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      24.349   4.896  -1.416  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      22.276   6.368  -2.789  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      22.080   2.167  -2.748  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      19.948   5.798  -3.271  1.00 24.67           H  
ATOM    655  N   SER A  45      26.677   6.284  -2.125  1.00 24.67           N  
ATOM    656  CA  SER A  45      27.964   6.565  -1.496  1.00 24.67           C  
ATOM    657  C   SER A  45      27.794   7.324  -0.188  1.00 24.67           C  
ATOM    658  O   SER A  45      26.899   8.160  -0.047  1.00 24.67           O  
ATOM    659  CB  SER A  45      28.848   7.365  -2.430  1.00 24.67           C  
ATOM    660  OG  SER A  45      30.076   7.667  -1.817  1.00 24.67           O  
ATOM    661  H   SER A  45      25.906   6.915  -1.969  1.00 24.67           H  
ATOM    662  HA  SER A  45      28.456   5.617  -1.276  1.00 24.67           H  
ATOM    663 1HB  SER A  45      29.024   6.794  -3.343  1.00 24.67           H  
ATOM    664 2HB  SER A  45      28.342   8.286  -2.710  1.00 24.67           H  
ATOM    665  HG  SER A  45      29.858   8.182  -1.017  1.00 24.67           H  
ATOM    666  N   SER A  46      28.656   7.008   0.771  1.00 24.67           N  
ATOM    667  CA  SER A  46      28.658   7.659   2.074  1.00 24.67           C  
ATOM    668  C   SER A  46      29.004   9.141   1.983  1.00 24.67           C  
ATOM    669  O   SER A  46      29.811   9.546   1.145  1.00 24.67           O  
ATOM    670  CB  SER A  46      29.650   6.970   2.987  1.00 24.67           C  
ATOM    671  OG  SER A  46      29.278   5.639   3.217  1.00 24.67           O  
ATOM    672  H   SER A  46      29.348   6.297   0.579  1.00 24.67           H  
ATOM    673  HA  SER A  46      27.661   7.569   2.505  1.00 24.67           H  
ATOM    674 1HB  SER A  46      30.643   7.003   2.540  1.00 24.67           H  
ATOM    675 2HB  SER A  46      29.700   7.507   3.936  1.00 24.67           H  
ATOM    676  HG  SER A  46      29.938   5.279   3.817  1.00 24.67           H  
ATOM    677  N   THR A  47      28.410   9.923   2.881  1.00 24.67           N  
ATOM    678  CA  THR A  47      28.673  11.353   3.016  1.00 24.67           C  
ATOM    679  C   THR A  47      29.129  11.643   4.442  1.00 24.67           C  
ATOM    680  O   THR A  47      28.548  11.124   5.395  1.00 24.67           O  
ATOM    681  CB  THR A  47      27.421  12.197   2.683  1.00 24.67           C  
ATOM    682  OG1 THR A  47      27.019  11.951   1.325  1.00 24.67           O  
ATOM    683  CG2 THR A  47      27.711  13.687   2.855  1.00 24.67           C  
ATOM    684  H   THR A  47      27.747   9.500   3.512  1.00 24.67           H  
ATOM    685  HA  THR A  47      29.475  11.635   2.335  1.00 24.67           H  
ATOM    686  HB  THR A  47      26.607  11.915   3.347  1.00 24.67           H  
ATOM    687  HG1 THR A  47      26.670  11.057   1.242  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      26.815  14.257   2.612  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      27.996  13.895   3.884  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      28.519  13.980   2.189  1.00 24.67           H  
ATOM    691  N   SER A  48      30.173  12.454   4.586  1.00 24.67           N  
ATOM    692  CA  SER A  48      30.690  12.806   5.907  1.00 24.67           C  
ATOM    693  C   SER A  48      31.419  14.127   5.936  1.00 24.67           C  
ATOM    694  O   SER A  48      32.041  14.543   4.958  1.00 24.67           O  
ATOM    695  CB  SER A  48      31.653  11.758   6.425  1.00 24.67           C  
ATOM    696  OG  SER A  48      32.180  12.146   7.685  1.00 24.67           O  
ATOM    697  H   SER A  48      30.613  12.840   3.765  1.00 24.67           H  
ATOM    698  HA  SER A  48      29.846  12.872   6.593  1.00 24.67           H  
ATOM    699 1HB  SER A  48      31.135  10.804   6.522  1.00 24.67           H  
ATOM    700 2HB  SER A  48      32.464  11.624   5.715  1.00 24.67           H  
ATOM    701  HG  SER A  48      32.747  12.961   7.531  1.00 24.67           H  
ATOM    702  N   ALA A  49      31.337  14.780   7.084  1.00 24.67           N  
ATOM    703  CA  ALA A  49      32.105  15.980   7.325  1.00 24.67           C  
ATOM    704  C   ALA A  49      33.575  15.560   7.331  1.00 24.67           C  
ATOM    705  O   ALA A  49      33.843  14.375   7.569  1.00 24.67           O  
ATOM    706  CB  ALA A  49      31.715  16.625   8.644  1.00 24.67           C  
ATOM    707  H   ALA A  49      30.767  14.395   7.825  1.00 24.67           H  
ATOM    708  HA  ALA A  49      31.904  16.672   6.519  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      32.306  17.523   8.810  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      30.659  16.889   8.621  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      31.897  15.923   9.456  1.00 24.67           H  
ATOM    712  N   PRO A  50      34.528  16.446   6.987  1.00 24.67           N  
ATOM    713  CA  PRO A  50      35.960  16.222   7.075  1.00 24.67           C  
ATOM    714  C   PRO A  50      36.383  15.860   8.490  1.00 24.67           C  
ATOM    715  O   PRO A  50      35.847  16.392   9.462  1.00 24.67           O  
ATOM    716  CB  PRO A  50      36.541  17.581   6.666  1.00 24.67           C  
ATOM    717  CG  PRO A  50      35.482  18.204   5.795  1.00 24.67           C  
ATOM    718  CD  PRO A  50      34.168  17.756   6.388  1.00 24.67           C  
ATOM    719  HA  PRO A  50      36.249  15.431   6.365  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      36.760  18.178   7.564  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      37.494  17.437   6.138  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      35.596  19.300   5.786  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      35.603  17.867   4.753  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      33.810  18.462   7.147  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      33.477  17.645   5.542  1.00 24.67           H  
ATOM    726  N   SER A  51      37.382  14.990   8.596  1.00 24.67           N  
ATOM    727  CA  SER A  51      37.938  14.552   9.878  1.00 24.67           C  
ATOM    728  C   SER A  51      38.982  15.525  10.452  1.00 24.67           C  
ATOM    729  O   SER A  51      39.456  15.358  11.582  1.00 24.67           O  
ATOM    730  CB  SER A  51      38.535  13.165   9.726  1.00 24.67           C  
ATOM    731  OG  SER A  51      39.640  13.178   8.867  1.00 24.67           O  
ATOM    732  H   SER A  51      37.772  14.595   7.751  1.00 24.67           H  
ATOM    733  HA  SER A  51      37.117  14.488  10.594  1.00 24.67           H  
ATOM    734 1HB  SER A  51      38.834  12.786  10.703  1.00 24.67           H  
ATOM    735 2HB  SER A  51      37.775  12.488   9.335  1.00 24.67           H  
ATOM    736  HG  SER A  51      40.315  13.700   9.309  1.00 24.67           H  
ATOM    737  N   SER A  52      39.335  16.557   9.682  1.00 24.67           N  
ATOM    738  CA  SER A  52      40.386  17.510  10.065  1.00 24.67           C  
ATOM    739  C   SER A  52      39.953  18.491  11.159  1.00 24.67           C  
ATOM    740  O   SER A  52      39.816  19.689  10.925  1.00 24.67           O  
ATOM    741  CB  SER A  52      40.843  18.300   8.852  1.00 24.67           C  
ATOM    742  OG  SER A  52      41.422  17.464   7.884  1.00 24.67           O  
ATOM    743  H   SER A  52      38.876  16.663   8.790  1.00 24.67           H  
ATOM    744  HA  SER A  52      41.235  16.938  10.444  1.00 24.67           H  
ATOM    745 1HB  SER A  52      39.991  18.825   8.420  1.00 24.67           H  
ATOM    746 2HB  SER A  52      41.566  19.052   9.165  1.00 24.67           H  
ATOM    747  HG  SER A  52      41.782  18.050   7.208  1.00 24.67           H  
ATOM    748  N   SER A  53      39.768  17.946  12.357  1.00 24.67           N  
ATOM    749  CA  SER A  53      39.327  18.656  13.556  1.00 24.67           C  
ATOM    750  C   SER A  53      40.484  18.982  14.504  1.00 24.67           C  
ATOM    751  O   SER A  53      40.272  19.356  15.657  1.00 24.67           O  
ATOM    752  CB  SER A  53      38.286  17.827  14.281  1.00 24.67           C  
ATOM    753  OG  SER A  53      38.821  16.603  14.716  1.00 24.67           O  
ATOM    754  H   SER A  53      39.897  16.938  12.404  1.00 24.67           H  
ATOM    755  HA  SER A  53      38.870  19.597  13.248  1.00 24.67           H  
ATOM    756 1HB  SER A  53      37.904  18.384  15.134  1.00 24.67           H  
ATOM    757 2HB  SER A  53      37.447  17.638  13.610  1.00 24.67           H  
ATOM    758  HG  SER A  53      39.171  16.165  13.925  1.00 24.67           H  
ATOM    759  N   MET A  54      41.707  18.793  14.024  1.00 24.67           N  
ATOM    760  CA  MET A  54      42.907  19.012  14.821  1.00 24.67           C  
ATOM    761  C   MET A  54      43.195  20.491  15.019  1.00 24.67           C  
ATOM    762  O   MET A  54      42.937  21.311  14.137  1.00 24.67           O  
ATOM    763  CB  MET A  54      44.101  18.344  14.152  1.00 24.67           C  
ATOM    764  CG  MET A  54      43.965  16.836  13.995  1.00 24.67           C  
ATOM    765  SD  MET A  54      43.793  15.982  15.572  1.00 24.67           S  
ATOM    766  CE  MET A  54      45.428  16.213  16.263  1.00 24.67           C  
ATOM    767  H   MET A  54      41.797  18.492  13.067  1.00 24.67           H  
ATOM    768  HA  MET A  54      42.755  18.570  15.806  1.00 24.67           H  
ATOM    769 1HB  MET A  54      44.251  18.775  13.163  1.00 24.67           H  
ATOM    770 2HB  MET A  54      45.003  18.547  14.735  1.00 24.67           H  
ATOM    771 1HG  MET A  54      43.088  16.615  13.385  1.00 24.67           H  
ATOM    772 2HG  MET A  54      44.845  16.443  13.484  1.00 24.67           H  
ATOM    773 1HE  MET A  54      45.480  15.737  17.243  1.00 24.67           H  
ATOM    774 2HE  MET A  54      46.169  15.763  15.601  1.00 24.67           H  
ATOM    775 3HE  MET A  54      45.633  17.281  16.366  1.00 24.67           H  
ATOM    776  N   THR A  55      43.760  20.820  16.176  1.00 24.67           N  
ATOM    777  CA  THR A  55      44.144  22.188  16.494  1.00 24.67           C  
ATOM    778  C   THR A  55      45.618  22.239  16.868  1.00 24.67           C  
ATOM    779  O   THR A  55      46.268  21.199  16.985  1.00 24.67           O  
ATOM    780  CB  THR A  55      43.299  22.745  17.654  1.00 24.67           C  
ATOM    781  OG1 THR A  55      43.614  22.034  18.857  1.00 24.67           O  
ATOM    782  CG2 THR A  55      41.814  22.581  17.350  1.00 24.67           C  
ATOM    783  H   THR A  55      43.930  20.096  16.858  1.00 24.67           H  
ATOM    784  HA  THR A  55      43.993  22.815  15.615  1.00 24.67           H  
ATOM    785  HB  THR A  55      43.522  23.801  17.795  1.00 24.67           H  
ATOM    786  HG1 THR A  55      44.546  22.163  19.062  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      41.228  22.978  18.176  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      41.570  23.123  16.437  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      41.575  21.525  17.217  1.00 24.67           H  
ATOM    790  N   SER A  56      46.136  23.446  17.064  1.00 24.67           N  
ATOM    791  CA  SER A  56      47.532  23.634  17.437  1.00 24.67           C  
ATOM    792  C   SER A  56      47.724  24.989  18.139  1.00 24.67           C  
ATOM    793  O   SER A  56      47.004  25.942  17.816  1.00 24.67           O  
ATOM    794  CB  SER A  56      48.406  23.583  16.193  1.00 24.67           C  
ATOM    795  OG  SER A  56      49.759  23.784  16.504  1.00 24.67           O  
ATOM    796  H   SER A  56      45.543  24.254  16.942  1.00 24.67           H  
ATOM    797  HA  SER A  56      47.809  22.807  18.079  1.00 24.67           H  
ATOM    798 1HB  SER A  56      48.286  22.614  15.705  1.00 24.67           H  
ATOM    799 2HB  SER A  56      48.079  24.346  15.488  1.00 24.67           H  
ATOM    800  HG  SER A  56      49.815  24.682  16.888  1.00 24.67           H  
ATOM    801  N   PRO A  57      48.641  25.097  19.125  1.00 24.67           N  
ATOM    802  CA  PRO A  57      49.052  26.335  19.765  1.00 24.67           C  
ATOM    803  C   PRO A  57      49.542  27.319  18.720  1.00 24.67           C  
ATOM    804  O   PRO A  57      50.172  26.915  17.738  1.00 24.67           O  
ATOM    805  CB  PRO A  57      50.186  25.879  20.692  1.00 24.67           C  
ATOM    806  CG  PRO A  57      49.871  24.435  20.998  1.00 24.67           C  
ATOM    807  CD  PRO A  57      49.266  23.884  19.725  1.00 24.67           C  
ATOM    808  HA  PRO A  57      48.209  26.753  20.334  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      51.153  26.009  20.185  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      50.212  26.511  21.593  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      50.792  23.906  21.294  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      49.183  24.369  21.855  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      50.039  23.456  19.069  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      48.511  23.147  20.036  1.00 24.67           H  
ATOM    815  N   GLN A  58      49.246  28.595  18.930  1.00 24.67           N  
ATOM    816  CA  GLN A  58      49.640  29.647  17.999  1.00 24.67           C  
ATOM    817  C   GLN A  58      50.845  30.423  18.509  1.00 24.67           C  
ATOM    818  O   GLN A  58      51.118  30.441  19.709  1.00 24.67           O  
ATOM    819  CB  GLN A  58      48.456  30.582  17.753  1.00 24.67           C  
ATOM    820  CG  GLN A  58      47.231  29.864  17.183  1.00 24.67           C  
ATOM    821  CD  GLN A  58      47.492  29.281  15.802  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      47.828  30.021  14.867  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      47.349  27.966  15.662  1.00 24.67           N  
ATOM    824  H   GLN A  58      48.725  28.848  19.758  1.00 24.67           H  
ATOM    825  HA  GLN A  58      49.917  29.185  17.052  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      48.167  31.067  18.686  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      48.745  31.370  17.055  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      46.956  29.043  17.850  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      46.407  30.575  17.107  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      47.517  27.537  14.777  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      47.078  27.377  16.454  1.00 24.67           H  
ATOM    832  N   SER A  59      51.548  31.091  17.592  1.00 24.67           N  
ATOM    833  CA  SER A  59      52.710  31.919  17.935  1.00 24.67           C  
ATOM    834  C   SER A  59      52.342  33.303  18.485  1.00 24.67           C  
ATOM    835  O   SER A  59      53.208  34.025  18.982  1.00 24.67           O  
ATOM    836  CB  SER A  59      53.578  32.104  16.709  1.00 24.67           C  
ATOM    837  OG  SER A  59      52.916  32.879  15.750  1.00 24.67           O  
ATOM    838  H   SER A  59      51.271  31.019  16.622  1.00 24.67           H  
ATOM    839  HA  SER A  59      53.285  31.395  18.699  1.00 24.67           H  
ATOM    840 1HB  SER A  59      54.508  32.594  16.997  1.00 24.67           H  
ATOM    841 2HB  SER A  59      53.835  31.134  16.288  1.00 24.67           H  
ATOM    842  HG  SER A  59      52.648  33.684  16.207  1.00 24.67           H  
ATOM    843  N   SER A  60      51.071  33.667  18.364  1.00 24.67           N  
ATOM    844  CA  SER A  60      50.568  34.964  18.793  1.00 24.67           C  
ATOM    845  C   SER A  60      49.043  34.963  18.834  1.00 24.67           C  
ATOM    846  O   SER A  60      48.438  35.281  19.866  1.00 24.67           O  
ATOM    847  OXT SER A  60      48.420  34.484  17.881  1.00 24.67           O  
ATOM    848  CB  SER A  60      51.060  36.060  17.861  1.00 24.67           C  
ATOM    849  OG  SER A  60      50.534  37.302  18.231  1.00 24.67           O  
ATOM    850  H   SER A  60      50.431  33.004  17.955  1.00 24.67           H  
ATOM    851  HA  SER A  60      50.939  35.162  19.801  1.00 24.67           H  
ATOM    852 1HB  SER A  60      52.148  36.107  17.889  1.00 24.67           H  
ATOM    853 2HB  SER A  60      50.766  35.825  16.840  1.00 24.67           H  
ATOM    854  HG  SER A  60      50.848  37.468  19.125  1.00 24.67           H  
ENDMDL

REMARK ID 644075 DOMAINID 637653 MODEL 3 line_12
MODEL     3
ATOM      1  N   ILE A   1      -1.456  -0.115   1.296  1.00  4.38           N  
ATOM      2  CA  ILE A   1      -0.035  -0.188   0.995  1.00  4.38           C  
ATOM      3  C   ILE A   1       0.477   1.239   0.777  1.00  4.38           C  
ATOM      4  O   ILE A   1       0.605   1.981   1.752  1.00  4.38           O  
ATOM      5  CB  ILE A   1       0.206  -1.131  -0.199  1.00  4.38           C  
ATOM      6  CG1 ILE A   1      -0.321  -2.526   0.147  1.00  4.38           C  
ATOM      7  CG2 ILE A   1       1.693  -1.291  -0.556  1.00  4.38           C  
ATOM      8  CD1 ILE A   1       0.350  -3.144   1.350  1.00  4.38           C  
ATOM      9 1H   ILE A   1      -1.617  -0.424   2.244  1.00  4.38           H  
ATOM     10 2H   ILE A   1      -1.763   0.841   1.195  1.00  4.38           H  
ATOM     11 3H   ILE A   1      -1.966  -0.705   0.654  1.00  4.38           H  
ATOM     12  HA  ILE A   1       0.488  -0.604   1.854  1.00  4.38           H  
ATOM     13  HB  ILE A   1      -0.344  -0.764  -1.025  1.00  4.38           H  
ATOM     14 1HG1 ILE A   1      -1.391  -2.465   0.340  1.00  4.38           H  
ATOM     15 2HG1 ILE A   1      -0.164  -3.185  -0.706  1.00  4.38           H  
ATOM     16 1HG2 ILE A   1       1.780  -1.983  -1.390  1.00  4.38           H  
ATOM     17 2HG2 ILE A   1       2.168  -0.375  -0.837  1.00  4.38           H  
ATOM     18 3HG2 ILE A   1       2.194  -1.690   0.305  1.00  4.38           H  
ATOM     19 1HD1 ILE A   1      -0.070  -4.130   1.533  1.00  4.38           H  
ATOM     20 2HD1 ILE A   1       1.414  -3.234   1.176  1.00  4.38           H  
ATOM     21 3HD1 ILE A   1       0.184  -2.513   2.220  1.00  4.38           H  
ATOM     22  N   GLU A   2       0.750   1.652  -0.467  1.00  6.28           N  
ATOM     23  CA  GLU A   2       1.276   3.008  -0.671  1.00  6.28           C  
ATOM     24  C   GLU A   2       0.546   3.777  -1.762  1.00  6.28           C  
ATOM     25  O   GLU A   2       0.095   3.201  -2.748  1.00  6.28           O  
ATOM     26  CB  GLU A   2       2.776   2.955  -1.001  1.00  6.28           C  
ATOM     27  CG  GLU A   2       3.671   2.385   0.120  1.00  6.28           C  
ATOM     28  CD  GLU A   2       5.145   2.426  -0.209  1.00  6.28           C  
ATOM     29  OE1 GLU A   2       5.486   2.873  -1.275  1.00  6.28           O  
ATOM     30  OE2 GLU A   2       5.928   2.017   0.616  1.00  6.28           O  
ATOM     31  H   GLU A   2       0.638   1.034  -1.278  1.00  6.28           H  
ATOM     32  HA  GLU A   2       1.155   3.569   0.255  1.00  6.28           H  
ATOM     33 1HB  GLU A   2       2.928   2.341  -1.890  1.00  6.28           H  
ATOM     34 2HB  GLU A   2       3.130   3.961  -1.235  1.00  6.28           H  
ATOM     35 1HG  GLU A   2       3.495   2.953   1.032  1.00  6.28           H  
ATOM     36 2HG  GLU A   2       3.388   1.355   0.312  1.00  6.28           H  
ATOM     37  N   VAL A   3       0.470   5.091  -1.606  1.00  9.27           N  
ATOM     38  CA  VAL A   3      -0.168   5.942  -2.607  1.00  9.27           C  
ATOM     39  C   VAL A   3       0.869   6.824  -3.290  1.00  9.27           C  
ATOM     40  O   VAL A   3       1.757   7.380  -2.639  1.00  9.27           O  
ATOM     41  CB  VAL A   3      -1.295   6.777  -1.974  1.00  9.27           C  
ATOM     42  CG1 VAL A   3      -1.916   7.697  -3.004  1.00  9.27           C  
ATOM     43  CG2 VAL A   3      -2.349   5.840  -1.428  1.00  9.27           C  
ATOM     44  H   VAL A   3       0.860   5.512  -0.774  1.00  9.27           H  
ATOM     45  HA  VAL A   3      -0.620   5.309  -3.371  1.00  9.27           H  
ATOM     46  HB  VAL A   3      -0.886   7.393  -1.174  1.00  9.27           H  
ATOM     47 1HG1 VAL A   3      -2.711   8.277  -2.540  1.00  9.27           H  
ATOM     48 2HG1 VAL A   3      -1.163   8.376  -3.393  1.00  9.27           H  
ATOM     49 3HG1 VAL A   3      -2.328   7.105  -3.823  1.00  9.27           H  
ATOM     50 1HG2 VAL A   3      -3.154   6.418  -0.975  1.00  9.27           H  
ATOM     51 2HG2 VAL A   3      -2.744   5.250  -2.251  1.00  9.27           H  
ATOM     52 3HG2 VAL A   3      -1.912   5.182  -0.680  1.00  9.27           H  
ATOM     53  N   ASP A   4       0.786   6.867  -4.613  1.00 13.33           N  
ATOM     54  CA  ASP A   4       1.702   7.601  -5.477  1.00 13.33           C  
ATOM     55  C   ASP A   4       1.405   9.094  -5.496  1.00 13.33           C  
ATOM     56  O   ASP A   4       0.419   9.558  -4.928  1.00 13.33           O  
ATOM     57  CB  ASP A   4       1.626   7.022  -6.901  1.00 13.33           C  
ATOM     58  CG  ASP A   4       2.867   7.274  -7.800  1.00 13.33           C  
ATOM     59  OD1 ASP A   4       3.743   7.997  -7.381  1.00 13.33           O  
ATOM     60  OD2 ASP A   4       2.917   6.739  -8.883  1.00 13.33           O  
ATOM     61  H   ASP A   4       0.003   6.383  -5.059  1.00 13.33           H  
ATOM     62  HA  ASP A   4       2.714   7.463  -5.098  1.00 13.33           H  
ATOM     63 1HB  ASP A   4       1.447   5.948  -6.841  1.00 13.33           H  
ATOM     64 2HB  ASP A   4       0.758   7.462  -7.394  1.00 13.33           H  
ATOM     65  N   GLU A   5       2.292   9.850  -6.132  1.00 17.88           N  
ATOM     66  CA  GLU A   5       2.106  11.287  -6.326  1.00 17.88           C  
ATOM     67  C   GLU A   5       0.869  11.552  -7.192  1.00 17.88           C  
ATOM     68  O   GLU A   5       0.185  12.564  -7.038  1.00 17.88           O  
ATOM     69  CB  GLU A   5       3.342  11.912  -6.975  1.00 17.88           C  
ATOM     70  CG  GLU A   5       4.580  11.944  -6.080  1.00 17.88           C  
ATOM     71  CD  GLU A   5       5.795  12.553  -6.749  1.00 17.88           C  
ATOM     72  OE1 GLU A   5       5.727  12.855  -7.918  1.00 17.88           O  
ATOM     73  OE2 GLU A   5       6.791  12.714  -6.082  1.00 17.88           O  
ATOM     74  H   GLU A   5       3.099   9.375  -6.536  1.00 17.88           H  
ATOM     75  HA  GLU A   5       1.945  11.749  -5.351  1.00 17.88           H  
ATOM     76 1HB  GLU A   5       3.597  11.349  -7.874  1.00 17.88           H  
ATOM     77 2HB  GLU A   5       3.116  12.934  -7.281  1.00 17.88           H  
ATOM     78 1HG  GLU A   5       4.350  12.514  -5.180  1.00 17.88           H  
ATOM     79 2HG  GLU A   5       4.812  10.922  -5.779  1.00 17.88           H  
ATOM     80  N   ASN A   6       0.620  10.638  -8.132  1.00 21.76           N  
ATOM     81  CA  ASN A   6      -0.512  10.713  -9.047  1.00 21.76           C  
ATOM     82  C   ASN A   6      -1.691   9.970  -8.412  1.00 21.76           C  
ATOM     83  O   ASN A   6      -1.533   9.296  -7.397  1.00 21.76           O  
ATOM     84  CB  ASN A   6      -0.138  10.134 -10.407  1.00 21.76           C  
ATOM     85  CG  ASN A   6      -0.985  10.664 -11.579  1.00 21.76           C  
ATOM     86  OD1 ASN A   6      -2.158  11.038 -11.425  1.00 21.76           O  
ATOM     87  ND2 ASN A   6      -0.390  10.697 -12.744  1.00 21.76           N  
ATOM     88  H   ASN A   6       1.247   9.847  -8.191  1.00 21.76           H  
ATOM     89  HA  ASN A   6      -0.804  11.757  -9.170  1.00 21.76           H  
ATOM     90 1HB  ASN A   6       0.913  10.350 -10.608  1.00 21.76           H  
ATOM     91 2HB  ASN A   6      -0.240   9.048 -10.368  1.00 21.76           H  
ATOM     92 1HD2 ASN A   6      -0.883  11.032 -13.549  1.00 21.76           H  
ATOM     93 2HD2 ASN A   6       0.556  10.388 -12.831  1.00 21.76           H  
ATOM     94  N   GLY A   7      -2.867  10.056  -9.020  1.00 24.02           N  
ATOM     95  CA  GLY A   7      -4.084   9.451  -8.463  1.00 24.02           C  
ATOM     96  C   GLY A   7      -4.176   7.925  -8.578  1.00 24.02           C  
ATOM     97  O   GLY A   7      -5.078   7.400  -9.231  1.00 24.02           O  
ATOM     98  H   GLY A   7      -2.915  10.584  -9.882  1.00 24.02           H  
ATOM     99 1HA  GLY A   7      -4.157   9.730  -7.412  1.00 24.02           H  
ATOM    100 2HA  GLY A   7      -4.949   9.894  -8.957  1.00 24.02           H  
ATOM    101  N   THR A   8      -3.246   7.223  -7.931  1.00 24.67           N  
ATOM    102  CA  THR A   8      -3.224   5.764  -7.966  1.00 24.67           C  
ATOM    103  C   THR A   8      -2.640   5.117  -6.698  1.00 24.67           C  
ATOM    104  O   THR A   8      -1.721   5.643  -6.057  1.00 24.67           O  
ATOM    105  CB  THR A   8      -2.438   5.288  -9.195  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -2.519   3.859  -9.303  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -0.997   5.709  -9.071  1.00 24.67           C  
ATOM    108  H   THR A   8      -2.541   7.750  -7.425  1.00 24.67           H  
ATOM    109  HA  THR A   8      -4.251   5.415  -8.067  1.00 24.67           H  
ATOM    110  HB  THR A   8      -2.866   5.734 -10.092  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -2.175   3.452  -8.497  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -0.440   5.378  -9.946  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -0.943   6.797  -8.995  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -0.570   5.260  -8.178  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.175   3.933  -6.391  1.00 24.02           N  
ATOM    116  CA  LEU A   9      -2.778   3.099  -5.253  1.00 24.02           C  
ATOM    117  C   LEU A   9      -1.896   1.917  -5.668  1.00 24.02           C  
ATOM    118  O   LEU A   9      -2.250   1.143  -6.560  1.00 24.02           O  
ATOM    119  CB  LEU A   9      -4.049   2.607  -4.546  1.00 24.02           C  
ATOM    120  CG  LEU A   9      -3.885   1.639  -3.382  1.00 24.02           C  
ATOM    121  CD1 LEU A   9      -3.169   2.299  -2.238  1.00 24.02           C  
ATOM    122  CD2 LEU A   9      -5.276   1.174  -2.952  1.00 24.02           C  
ATOM    123  H   LEU A   9      -3.920   3.594  -6.987  1.00 24.02           H  
ATOM    124  HA  LEU A   9      -2.209   3.713  -4.556  1.00 24.02           H  
ATOM    125 1HB  LEU A   9      -4.580   3.476  -4.164  1.00 24.02           H  
ATOM    126 2HB  LEU A   9      -4.683   2.118  -5.285  1.00 24.02           H  
ATOM    127  HG  LEU A   9      -3.287   0.799  -3.698  1.00 24.02           H  
ATOM    128 1HD1 LEU A   9      -3.052   1.592  -1.422  1.00 24.02           H  
ATOM    129 2HD1 LEU A   9      -2.204   2.622  -2.571  1.00 24.02           H  
ATOM    130 3HD1 LEU A   9      -3.742   3.153  -1.899  1.00 24.02           H  
ATOM    131 1HD2 LEU A   9      -5.203   0.478  -2.125  1.00 24.02           H  
ATOM    132 2HD2 LEU A   9      -5.862   2.039  -2.640  1.00 24.02           H  
ATOM    133 3HD2 LEU A   9      -5.768   0.687  -3.792  1.00 24.02           H  
ATOM    134  N   ASP A  10      -0.721   1.826  -5.052  1.00 21.73           N  
ATOM    135  CA  ASP A  10       0.268   0.789  -5.309  1.00 21.73           C  
ATOM    136  C   ASP A  10       0.139  -0.391  -4.356  1.00 21.73           C  
ATOM    137  O   ASP A  10       0.450  -0.285  -3.167  1.00 21.73           O  
ATOM    138  CB  ASP A  10       1.681   1.377  -5.250  1.00 21.73           C  
ATOM    139  CG  ASP A  10       2.825   0.375  -5.540  1.00 21.73           C  
ATOM    140  OD1 ASP A  10       2.629  -0.838  -5.433  1.00 21.73           O  
ATOM    141  OD2 ASP A  10       3.889   0.838  -5.887  1.00 21.73           O  
ATOM    142  H   ASP A  10      -0.501   2.498  -4.321  1.00 21.73           H  
ATOM    143  HA  ASP A  10       0.107   0.417  -6.321  1.00 21.73           H  
ATOM    144 1HB  ASP A  10       1.754   2.203  -5.961  1.00 21.73           H  
ATOM    145 2HB  ASP A  10       1.845   1.803  -4.255  1.00 21.73           H  
ATOM    146  N   LEU A  11      -0.364  -1.509  -4.880  1.00 17.80           N  
ATOM    147  CA  LEU A  11      -0.612  -2.720  -4.101  1.00 17.80           C  
ATOM    148  C   LEU A  11       0.392  -3.833  -4.421  1.00 17.80           C  
ATOM    149  O   LEU A  11       0.119  -5.018  -4.190  1.00 17.80           O  
ATOM    150  CB  LEU A  11      -2.035  -3.209  -4.347  1.00 17.80           C  
ATOM    151  CG  LEU A  11      -3.101  -2.201  -3.959  1.00 17.80           C  
ATOM    152  CD1 LEU A  11      -4.467  -2.754  -4.254  1.00 17.80           C  
ATOM    153  CD2 LEU A  11      -2.917  -1.854  -2.507  1.00 17.80           C  
ATOM    154  H   LEU A  11      -0.587  -1.511  -5.866  1.00 17.80           H  
ATOM    155  HA  LEU A  11      -0.513  -2.472  -3.047  1.00 17.80           H  
ATOM    156 1HB  LEU A  11      -2.153  -3.436  -5.406  1.00 17.80           H  
ATOM    157 2HB  LEU A  11      -2.196  -4.116  -3.773  1.00 17.80           H  
ATOM    158  HG  LEU A  11      -2.984  -1.302  -4.563  1.00 17.80           H  
ATOM    159 1HD1 LEU A  11      -5.221  -2.013  -3.986  1.00 17.80           H  
ATOM    160 2HD1 LEU A  11      -4.542  -2.980  -5.317  1.00 17.80           H  
ATOM    161 3HD1 LEU A  11      -4.625  -3.662  -3.677  1.00 17.80           H  
ATOM    162 1HD2 LEU A  11      -3.649  -1.133  -2.204  1.00 17.80           H  
ATOM    163 2HD2 LEU A  11      -3.019  -2.731  -1.903  1.00 17.80           H  
ATOM    164 3HD2 LEU A  11      -1.936  -1.445  -2.382  1.00 17.80           H  
ATOM    165  N   SER A  12       1.564  -3.459  -4.945  1.00 13.27           N  
ATOM    166  CA  SER A  12       2.590  -4.426  -5.350  1.00 13.27           C  
ATOM    167  C   SER A  12       3.159  -5.279  -4.213  1.00 13.27           C  
ATOM    168  O   SER A  12       3.816  -6.286  -4.464  1.00 13.27           O  
ATOM    169  CB  SER A  12       3.730  -3.728  -6.072  1.00 13.27           C  
ATOM    170  OG  SER A  12       4.425  -2.870  -5.220  1.00 13.27           O  
ATOM    171  H   SER A  12       1.766  -2.457  -5.089  1.00 13.27           H  
ATOM    172  HA  SER A  12       2.127  -5.108  -6.065  1.00 13.27           H  
ATOM    173 1HB  SER A  12       4.410  -4.475  -6.472  1.00 13.27           H  
ATOM    174 2HB  SER A  12       3.334  -3.158  -6.912  1.00 13.27           H  
ATOM    175  HG  SER A  12       3.892  -2.039  -5.212  1.00 13.27           H  
ATOM    176  N   MET A  13       2.916  -4.884  -2.963  1.00  9.30           N  
ATOM    177  CA  MET A  13       3.415  -5.629  -1.816  1.00  9.30           C  
ATOM    178  C   MET A  13       2.493  -6.783  -1.406  1.00  9.30           C  
ATOM    179  O   MET A  13       2.824  -7.547  -0.492  1.00  9.30           O  
ATOM    180  CB  MET A  13       3.610  -4.700  -0.630  1.00  9.30           C  
ATOM    181  CG  MET A  13       4.669  -3.628  -0.832  1.00  9.30           C  
ATOM    182  SD  MET A  13       4.874  -2.577   0.622  1.00  9.30           S  
ATOM    183  CE  MET A  13       5.845  -1.238  -0.049  1.00  9.30           C  
ATOM    184  H   MET A  13       2.378  -4.046  -2.821  1.00  9.30           H  
ATOM    185  HA  MET A  13       4.378  -6.060  -2.083  1.00  9.30           H  
ATOM    186 1HB  MET A  13       2.676  -4.207  -0.426  1.00  9.30           H  
ATOM    187 2HB  MET A  13       3.877  -5.282   0.252  1.00  9.30           H  
ATOM    188 1HG  MET A  13       5.625  -4.098  -1.058  1.00  9.30           H  
ATOM    189 2HG  MET A  13       4.388  -2.997  -1.680  1.00  9.30           H  
ATOM    190 1HE  MET A  13       6.051  -0.510   0.737  1.00  9.30           H  
ATOM    191 2HE  MET A  13       6.785  -1.626  -0.439  1.00  9.30           H  
ATOM    192 3HE  MET A  13       5.290  -0.747  -0.852  1.00  9.30           H  
ATOM    193  N   HIS A  14       1.345  -6.962  -2.072  1.00  6.59           N  
ATOM    194  CA  HIS A  14       0.447  -8.063  -1.696  1.00  6.59           C  
ATOM    195  C   HIS A  14       0.928  -9.424  -2.208  1.00  6.59           C  
ATOM    196  O   HIS A  14       0.326 -10.033  -3.095  1.00  6.59           O  
ATOM    197  CB  HIS A  14      -0.994  -7.832  -2.160  1.00  6.59           C  
ATOM    198  CG  HIS A  14      -1.737  -6.755  -1.423  1.00  6.59           C  
ATOM    199  ND1 HIS A  14      -2.882  -6.175  -1.916  1.00  6.59           N  
ATOM    200  CD2 HIS A  14      -1.516  -6.184  -0.217  1.00  6.59           C  
ATOM    201  CE1 HIS A  14      -3.339  -5.299  -1.045  1.00  6.59           C  
ATOM    202  NE2 HIS A  14      -2.533  -5.283  -0.002  1.00  6.59           N  
ATOM    203  H   HIS A  14       1.078  -6.333  -2.835  1.00  6.59           H  
ATOM    204  HA  HIS A  14       0.419  -8.129  -0.608  1.00  6.59           H  
ATOM    205 1HB  HIS A  14      -0.986  -7.563  -3.220  1.00  6.59           H  
ATOM    206 2HB  HIS A  14      -1.556  -8.760  -2.065  1.00  6.59           H  
ATOM    207  HD1 HIS A  14      -3.327  -6.396  -2.785  1.00  6.59           H  
ATOM    208  HD2 HIS A  14      -0.742  -6.330   0.536  1.00  6.59           H  
ATOM    209  HE1 HIS A  14      -4.248  -4.736  -1.256  1.00  6.59           H  
ATOM    210  N   LYS A  15       2.011  -9.897  -1.604  1.00  5.19           N  
ATOM    211  CA  LYS A  15       2.697 -11.138  -1.956  1.00  5.19           C  
ATOM    212  C   LYS A  15       2.462 -12.260  -0.940  1.00  5.19           C  
ATOM    213  O   LYS A  15       3.183 -13.256  -0.919  1.00  5.19           O  
ATOM    214  CB  LYS A  15       4.191 -10.867  -2.108  1.00  5.19           C  
ATOM    215  CG  LYS A  15       4.526  -9.900  -3.245  1.00  5.19           C  
ATOM    216  CD  LYS A  15       6.025  -9.695  -3.389  1.00  5.19           C  
ATOM    217  CE  LYS A  15       6.344  -8.734  -4.527  1.00  5.19           C  
ATOM    218  NZ  LYS A  15       7.804  -8.507  -4.668  1.00  5.19           N  
ATOM    219  H   LYS A  15       2.413  -9.295  -0.887  1.00  5.19           H  
ATOM    220  HA  LYS A  15       2.311 -11.481  -2.917  1.00  5.19           H  
ATOM    221 1HB  LYS A  15       4.576 -10.439  -1.181  1.00  5.19           H  
ATOM    222 2HB  LYS A  15       4.718 -11.802  -2.286  1.00  5.19           H  
ATOM    223 1HG  LYS A  15       4.125 -10.287  -4.181  1.00  5.19           H  
ATOM    224 2HG  LYS A  15       4.060  -8.932  -3.047  1.00  5.19           H  
ATOM    225 1HD  LYS A  15       6.424  -9.289  -2.459  1.00  5.19           H  
ATOM    226 2HD  LYS A  15       6.506 -10.652  -3.585  1.00  5.19           H  
ATOM    227 1HE  LYS A  15       5.957  -9.142  -5.459  1.00  5.19           H  
ATOM    228 2HE  LYS A  15       5.859  -7.781  -4.332  1.00  5.19           H  
ATOM    229 1HZ  LYS A  15       7.968  -7.863  -5.429  1.00  5.19           H  
ATOM    230 2HZ  LYS A  15       8.164  -8.115  -3.811  1.00  5.19           H  
ATOM    231 3HZ  LYS A  15       8.267  -9.383  -4.860  1.00  5.19           H  
ATOM    232  N   HIS A  16       1.478 -12.085  -0.069  1.00  4.83           N  
ATOM    233  CA  HIS A  16       1.180 -13.091   0.946  1.00  4.83           C  
ATOM    234  C   HIS A  16       0.800 -14.443   0.356  1.00  4.83           C  
ATOM    235  O   HIS A  16      -0.071 -14.526  -0.518  1.00  4.83           O  
ATOM    236  CB  HIS A  16       0.032 -12.579   1.831  1.00  4.83           C  
ATOM    237  CG  HIS A  16      -0.442 -13.526   2.903  1.00  4.83           C  
ATOM    238  ND1 HIS A  16      -1.282 -14.606   2.636  1.00  4.83           N  
ATOM    239  CD2 HIS A  16      -0.198 -13.560   4.233  1.00  4.83           C  
ATOM    240  CE1 HIS A  16      -1.529 -15.243   3.773  1.00  4.83           C  
ATOM    241  NE2 HIS A  16      -0.885 -14.629   4.744  1.00  4.83           N  
ATOM    242  H   HIS A  16       0.924 -11.244  -0.126  1.00  4.83           H  
ATOM    243  HA  HIS A  16       2.055 -13.238   1.574  1.00  4.83           H  
ATOM    244 1HB  HIS A  16       0.344 -11.654   2.317  1.00  4.83           H  
ATOM    245 2HB  HIS A  16      -0.824 -12.336   1.201  1.00  4.83           H  
ATOM    246  HD2 HIS A  16       0.425 -12.865   4.794  1.00  4.83           H  
ATOM    247  HE1 HIS A  16      -2.148 -16.121   3.902  1.00  4.83           H  
ATOM    248  HE2 HIS A  16      -0.896 -14.907   5.718  1.00  4.83           H  
ATOM    249  N   ARG A  17       1.440 -15.501   0.866  1.00  5.42           N  
ATOM    250  CA  ARG A  17       1.164 -16.869   0.442  1.00  5.42           C  
ATOM    251  C   ARG A  17       1.028 -17.839   1.623  1.00  5.42           C  
ATOM    252  O   ARG A  17       0.868 -19.049   1.437  1.00  5.42           O  
ATOM    253  CB  ARG A  17       2.244 -17.381  -0.508  1.00  5.42           C  
ATOM    254  CG  ARG A  17       2.334 -16.656  -1.867  1.00  5.42           C  
ATOM    255  CD  ARG A  17       1.120 -16.898  -2.704  1.00  5.42           C  
ATOM    256  NE  ARG A  17       1.206 -16.244  -4.006  1.00  5.42           N  
ATOM    257  CZ  ARG A  17       0.798 -14.982  -4.287  1.00  5.42           C  
ATOM    258  NH1 ARG A  17       0.269 -14.205  -3.362  1.00  5.42           N  
ATOM    259  NH2 ARG A  17       0.930 -14.521  -5.522  1.00  5.42           N  
ATOM    260  H   ARG A  17       2.163 -15.335   1.552  1.00  5.42           H  
ATOM    261  HA  ARG A  17       0.216 -16.867  -0.100  1.00  5.42           H  
ATOM    262 1HB  ARG A  17       3.217 -17.291  -0.026  1.00  5.42           H  
ATOM    263 2HB  ARG A  17       2.077 -18.438  -0.709  1.00  5.42           H  
ATOM    264 1HG  ARG A  17       2.437 -15.587  -1.716  1.00  5.42           H  
ATOM    265 2HG  ARG A  17       3.199 -17.025  -2.414  1.00  5.42           H  
ATOM    266 1HD  ARG A  17       1.001 -17.968  -2.868  1.00  5.42           H  
ATOM    267 2HD  ARG A  17       0.241 -16.512  -2.188  1.00  5.42           H  
ATOM    268  HE  ARG A  17       1.601 -16.781  -4.763  1.00  5.42           H  
ATOM    269 1HH1 ARG A  17       0.155 -14.526  -2.387  1.00  5.42           H  
ATOM    270 2HH1 ARG A  17      -0.025 -13.269  -3.603  1.00  5.42           H  
ATOM    271 1HH2 ARG A  17       1.333 -15.107  -6.241  1.00  5.42           H  
ATOM    272 2HH2 ARG A  17       0.628 -13.582  -5.744  1.00  5.42           H  
ATOM    273  N   LYS A  18       1.075 -17.327   2.854  1.00  7.12           N  
ATOM    274  CA  LYS A  18       1.027 -18.198   4.039  1.00  7.12           C  
ATOM    275  C   LYS A  18      -0.401 -18.628   4.344  1.00  7.12           C  
ATOM    276  O   LYS A  18      -1.015 -18.190   5.316  1.00  7.12           O  
ATOM    277  CB  LYS A  18       1.620 -17.486   5.257  1.00  7.12           C  
ATOM    278  CG  LYS A  18       3.105 -17.171   5.152  1.00  7.12           C  
ATOM    279  CD  LYS A  18       3.600 -16.451   6.402  1.00  7.12           C  
ATOM    280  CE  LYS A  18       5.085 -16.128   6.313  1.00  7.12           C  
ATOM    281  NZ  LYS A  18       5.567 -15.408   7.525  1.00  7.12           N  
ATOM    282  H   LYS A  18       1.151 -16.328   2.971  1.00  7.12           H  
ATOM    283  HA  LYS A  18       1.614 -19.094   3.838  1.00  7.12           H  
ATOM    284 1HB  LYS A  18       1.096 -16.549   5.418  1.00  7.12           H  
ATOM    285 2HB  LYS A  18       1.470 -18.102   6.143  1.00  7.12           H  
ATOM    286 1HG  LYS A  18       3.666 -18.098   5.028  1.00  7.12           H  
ATOM    287 2HG  LYS A  18       3.281 -16.539   4.284  1.00  7.12           H  
ATOM    288 1HD  LYS A  18       3.042 -15.523   6.533  1.00  7.12           H  
ATOM    289 2HD  LYS A  18       3.429 -17.082   7.275  1.00  7.12           H  
ATOM    290 1HE  LYS A  18       5.646 -17.055   6.207  1.00  7.12           H  
ATOM    291 2HE  LYS A  18       5.264 -15.504   5.438  1.00  7.12           H  
ATOM    292 1HZ  LYS A  18       6.553 -15.211   7.431  1.00  7.12           H  
ATOM    293 2HZ  LYS A  18       5.059 -14.540   7.626  1.00  7.12           H  
ATOM    294 3HZ  LYS A  18       5.416 -15.983   8.342  1.00  7.12           H  
ATOM    295  N   ARG A  19      -0.914 -19.501   3.486  1.00 10.16           N  
ATOM    296  CA  ARG A  19      -2.303 -19.942   3.507  1.00 10.16           C  
ATOM    297  C   ARG A  19      -2.454 -21.420   3.857  1.00 10.16           C  
ATOM    298  O   ARG A  19      -3.483 -22.036   3.592  1.00 10.16           O  
ATOM    299  CB  ARG A  19      -2.912 -19.617   2.158  1.00 10.16           C  
ATOM    300  CG  ARG A  19      -2.860 -18.118   1.885  1.00 10.16           C  
ATOM    301  CD  ARG A  19      -3.365 -17.698   0.585  1.00 10.16           C  
ATOM    302  NE  ARG A  19      -3.176 -16.249   0.406  1.00 10.16           N  
ATOM    303  CZ  ARG A  19      -3.647 -15.544  -0.637  1.00 10.16           C  
ATOM    304  NH1 ARG A  19      -4.342 -16.143  -1.583  1.00 10.16           N  
ATOM    305  NH2 ARG A  19      -3.414 -14.251  -0.710  1.00 10.16           N  
ATOM    306  H   ARG A  19      -0.303 -19.796   2.724  1.00 10.16           H  
ATOM    307  HA  ARG A  19      -2.833 -19.360   4.262  1.00 10.16           H  
ATOM    308 1HB  ARG A  19      -2.359 -20.128   1.369  1.00 10.16           H  
ATOM    309 2HB  ARG A  19      -3.948 -19.947   2.119  1.00 10.16           H  
ATOM    310 1HG  ARG A  19      -3.455 -17.613   2.641  1.00 10.16           H  
ATOM    311 2HG  ARG A  19      -1.836 -17.776   1.950  1.00 10.16           H  
ATOM    312 1HD  ARG A  19      -2.817 -18.213  -0.204  1.00 10.16           H  
ATOM    313 2HD  ARG A  19      -4.427 -17.921   0.506  1.00 10.16           H  
ATOM    314  HE  ARG A  19      -2.618 -15.735   1.119  1.00 10.16           H  
ATOM    315 1HH1 ARG A  19      -4.520 -17.135  -1.527  1.00 10.16           H  
ATOM    316 2HH1 ARG A  19      -4.692 -15.609  -2.365  1.00 10.16           H  
ATOM    317 1HH2 ARG A  19      -2.877 -13.797   0.023  1.00 10.16           H  
ATOM    318 2HH2 ARG A  19      -3.762 -13.717  -1.488  1.00 10.16           H  
ATOM    319  N   GLU A  20      -1.410 -21.981   4.464  1.00 14.33           N  
ATOM    320  CA  GLU A  20      -1.376 -23.381   4.895  1.00 14.33           C  
ATOM    321  C   GLU A  20      -2.434 -23.678   5.963  1.00 14.33           C  
ATOM    322  O   GLU A  20      -2.997 -24.774   6.036  1.00 14.33           O  
ATOM    323  CB  GLU A  20       0.014 -23.727   5.436  1.00 14.33           C  
ATOM    324  CG  GLU A  20       1.115 -23.750   4.376  1.00 14.33           C  
ATOM    325  CD  GLU A  20       2.484 -24.061   4.942  1.00 14.33           C  
ATOM    326  OE1 GLU A  20       2.616 -24.113   6.142  1.00 14.33           O  
ATOM    327  OE2 GLU A  20       3.395 -24.247   4.169  1.00 14.33           O  
ATOM    328  H   GLU A  20      -0.603 -21.399   4.635  1.00 14.33           H  
ATOM    329  HA  GLU A  20      -1.582 -24.011   4.029  1.00 14.33           H  
ATOM    330 1HB  GLU A  20       0.295 -23.002   6.200  1.00 14.33           H  
ATOM    331 2HB  GLU A  20      -0.016 -24.708   5.912  1.00 14.33           H  
ATOM    332 1HG  GLU A  20       0.866 -24.500   3.627  1.00 14.33           H  
ATOM    333 2HG  GLU A  20       1.143 -22.778   3.882  1.00 14.33           H  
ATOM    334  N   ASN A  21      -2.722 -22.683   6.792  1.00 18.71           N  
ATOM    335  CA  ASN A  21      -3.659 -22.832   7.894  1.00 18.71           C  
ATOM    336  C   ASN A  21      -5.101 -22.740   7.416  1.00 18.71           C  
ATOM    337  O   ASN A  21      -5.796 -21.760   7.661  1.00 18.71           O  
ATOM    338  CB  ASN A  21      -3.382 -21.795   8.962  1.00 18.71           C  
ATOM    339  CG  ASN A  21      -2.058 -22.024   9.636  1.00 18.71           C  
ATOM    340  OD1 ASN A  21      -1.687 -23.165   9.936  1.00 18.71           O  
ATOM    341  ND2 ASN A  21      -1.334 -20.962   9.878  1.00 18.71           N  
ATOM    342  H   ASN A  21      -2.253 -21.801   6.660  1.00 18.71           H  
ATOM    343  HA  ASN A  21      -3.525 -23.822   8.330  1.00 18.71           H  
ATOM    344 1HB  ASN A  21      -3.385 -20.800   8.513  1.00 18.71           H  
ATOM    345 2HB  ASN A  21      -4.175 -21.823   9.712  1.00 18.71           H  
ATOM    346 1HD2 ASN A  21      -0.443 -21.055  10.324  1.00 18.71           H  
ATOM    347 2HD2 ASN A  21      -1.670 -20.056   9.617  1.00 18.71           H  
ATOM    348  N   ALA A  22      -5.529 -23.786   6.714  1.00 22.21           N  
ATOM    349  CA  ALA A  22      -6.872 -23.892   6.138  1.00 22.21           C  
ATOM    350  C   ALA A  22      -7.964 -23.812   7.204  1.00 22.21           C  
ATOM    351  O   ALA A  22      -9.063 -23.322   6.938  1.00 22.21           O  
ATOM    352  CB  ALA A  22      -7.006 -25.197   5.374  1.00 22.21           C  
ATOM    353  H   ALA A  22      -4.842 -24.521   6.543  1.00 22.21           H  
ATOM    354  HA  ALA A  22      -7.010 -23.059   5.450  1.00 22.21           H  
ATOM    355 1HB  ALA A  22      -7.997 -25.255   4.926  1.00 22.21           H  
ATOM    356 2HB  ALA A  22      -6.246 -25.236   4.592  1.00 22.21           H  
ATOM    357 3HB  ALA A  22      -6.866 -26.029   6.053  1.00 22.21           H  
ATOM    358  N   PHE A  23      -7.660 -24.311   8.403  1.00 24.14           N  
ATOM    359  CA  PHE A  23      -8.609 -24.335   9.510  1.00 24.14           C  
ATOM    360  C   PHE A  23      -7.998 -23.760  10.801  1.00 24.14           C  
ATOM    361  O   PHE A  23      -7.616 -24.533  11.680  1.00 24.14           O  
ATOM    362  CB  PHE A  23      -9.067 -25.769   9.764  1.00 24.14           C  
ATOM    363  CG  PHE A  23      -9.681 -26.401   8.553  1.00 24.14           C  
ATOM    364  CD1 PHE A  23      -8.918 -27.215   7.731  1.00 24.14           C  
ATOM    365  CD2 PHE A  23     -10.996 -26.164   8.212  1.00 24.14           C  
ATOM    366  CE1 PHE A  23      -9.461 -27.783   6.598  1.00 24.14           C  
ATOM    367  CE2 PHE A  23     -11.543 -26.729   7.079  1.00 24.14           C  
ATOM    368  CZ  PHE A  23     -10.772 -27.540   6.271  1.00 24.14           C  
ATOM    369  H   PHE A  23      -6.733 -24.683   8.542  1.00 24.14           H  
ATOM    370  HA  PHE A  23      -9.482 -23.741   9.238  1.00 24.14           H  
ATOM    371 1HB  PHE A  23      -8.219 -26.377  10.075  1.00 24.14           H  
ATOM    372 2HB  PHE A  23      -9.801 -25.784  10.570  1.00 24.14           H  
ATOM    373  HD1 PHE A  23      -7.877 -27.404   7.989  1.00 24.14           H  
ATOM    374  HD2 PHE A  23     -11.602 -25.517   8.847  1.00 24.14           H  
ATOM    375  HE1 PHE A  23      -8.849 -28.422   5.962  1.00 24.14           H  
ATOM    376  HE2 PHE A  23     -12.582 -26.532   6.819  1.00 24.14           H  
ATOM    377  HZ  PHE A  23     -11.203 -27.984   5.375  1.00 24.14           H  
ATOM    378  N   PRO A  24      -7.838 -22.427  10.928  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -7.191 -21.748  12.039  1.00 24.67           C  
ATOM    380  C   PRO A  24      -7.888 -22.048  13.355  1.00 24.67           C  
ATOM    381  O   PRO A  24      -9.107 -22.227  13.391  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -7.383 -20.265  11.694  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -7.588 -20.238  10.210  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -8.357 -21.498   9.907  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -6.128 -22.025  12.077  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -8.236 -19.859  12.263  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -6.496 -19.696  12.007  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -8.130 -19.328   9.913  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -6.617 -20.213   9.688  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -9.437 -21.347  10.030  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -8.099 -21.781   8.907  1.00 24.67           H  
ATOM    392  N   SER A  25      -7.126 -22.075  14.441  1.00 24.67           N  
ATOM    393  CA  SER A  25      -7.723 -22.271  15.754  1.00 24.67           C  
ATOM    394  C   SER A  25      -8.687 -21.129  16.035  1.00 24.67           C  
ATOM    395  O   SER A  25      -8.391 -19.979  15.708  1.00 24.67           O  
ATOM    396  CB  SER A  25      -6.658 -22.325  16.827  1.00 24.67           C  
ATOM    397  OG  SER A  25      -7.240 -22.427  18.098  1.00 24.67           O  
ATOM    398  H   SER A  25      -6.129 -21.943  14.360  1.00 24.67           H  
ATOM    399  HA  SER A  25      -8.282 -23.208  15.753  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -6.005 -23.178  16.651  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -6.047 -21.426  16.776  1.00 24.67           H  
ATOM    402  HG  SER A  25      -7.818 -21.649  18.192  1.00 24.67           H  
ATOM    403  N   SER A  26      -9.824 -21.436  16.648  1.00 24.67           N  
ATOM    404  CA  SER A  26     -10.802 -20.408  16.975  1.00 24.67           C  
ATOM    405  C   SER A  26     -10.251 -19.365  17.928  1.00 24.67           C  
ATOM    406  O   SER A  26      -9.530 -19.689  18.873  1.00 24.67           O  
ATOM    407  CB  SER A  26     -12.043 -21.018  17.587  1.00 24.67           C  
ATOM    408  OG  SER A  26     -12.952 -20.017  17.991  1.00 24.67           O  
ATOM    409  H   SER A  26     -10.011 -22.401  16.882  1.00 24.67           H  
ATOM    410  HA  SER A  26     -11.084 -19.905  16.048  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -12.521 -21.674  16.862  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -11.763 -21.626  18.445  1.00 24.67           H  
ATOM    413  HG  SER A  26     -13.694 -20.493  18.393  1.00 24.67           H  
ATOM    414  N   SER A  27     -10.640 -18.118  17.684  1.00 24.67           N  
ATOM    415  CA  SER A  27     -10.286 -16.975  18.512  1.00 24.67           C  
ATOM    416  C   SER A  27     -11.525 -16.432  19.224  1.00 24.67           C  
ATOM    417  O   SER A  27     -11.506 -15.327  19.769  1.00 24.67           O  
ATOM    418  CB  SER A  27      -9.658 -15.880  17.666  1.00 24.67           C  
ATOM    419  OG  SER A  27     -10.544 -15.428  16.674  1.00 24.67           O  
ATOM    420  H   SER A  27     -11.221 -17.959  16.873  1.00 24.67           H  
ATOM    421  HA  SER A  27      -9.566 -17.296  19.266  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -9.371 -15.046  18.309  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -8.749 -16.261  17.200  1.00 24.67           H  
ATOM    424  HG  SER A  27     -10.071 -14.750  16.182  1.00 24.67           H  
ATOM    425  N   SER A  28     -12.605 -17.226  19.237  1.00 24.67           N  
ATOM    426  CA  SER A  28     -13.894 -16.793  19.801  1.00 24.67           C  
ATOM    427  C   SER A  28     -13.869 -16.439  21.290  1.00 24.67           C  
ATOM    428  O   SER A  28     -14.770 -15.758  21.779  1.00 24.67           O  
ATOM    429  CB  SER A  28     -14.936 -17.874  19.583  1.00 24.67           C  
ATOM    430  OG  SER A  28     -14.657 -19.011  20.358  1.00 24.67           O  
ATOM    431  H   SER A  28     -12.549 -18.149  18.803  1.00 24.67           H  
ATOM    432  HA  SER A  28     -14.207 -15.903  19.254  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -15.924 -17.490  19.834  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -14.948 -18.146  18.529  1.00 24.67           H  
ATOM    435  HG  SER A  28     -15.033 -18.833  21.227  1.00 24.67           H  
ATOM    436  N   CYS A  29     -12.854 -16.899  22.013  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -12.734 -16.613  23.434  1.00 24.67           C  
ATOM    438  C   CYS A  29     -12.020 -15.283  23.716  1.00 24.67           C  
ATOM    439  O   CYS A  29     -11.923 -14.864  24.872  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -11.970 -17.736  24.127  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -12.820 -19.328  24.080  1.00 24.67           S  
ATOM    442  H   CYS A  29     -12.152 -17.460  21.555  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -13.737 -16.561  23.857  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -10.996 -17.856  23.652  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -11.799 -17.471  25.170  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -11.887 -20.001  24.748  1.00 24.67           H  
ATOM    447  N   SER A  30     -11.473 -14.641  22.682  1.00 24.67           N  
ATOM    448  CA  SER A  30     -10.765 -13.382  22.886  1.00 24.67           C  
ATOM    449  C   SER A  30     -11.722 -12.283  23.340  1.00 24.67           C  
ATOM    450  O   SER A  30     -12.829 -12.161  22.816  1.00 24.67           O  
ATOM    451  CB  SER A  30     -10.066 -12.955  21.613  1.00 24.67           C  
ATOM    452  OG  SER A  30      -9.441 -11.712  21.777  1.00 24.67           O  
ATOM    453  H   SER A  30     -11.571 -15.001  21.733  1.00 24.67           H  
ATOM    454  HA  SER A  30     -10.016 -13.529  23.663  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -9.331 -13.707  21.329  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -10.797 -12.896  20.804  1.00 24.67           H  
ATOM    457  HG  SER A  30     -10.143 -11.100  22.017  1.00 24.67           H  
ATOM    458  N   SER A  31     -11.284 -11.453  24.285  1.00 24.67           N  
ATOM    459  CA  SER A  31     -12.110 -10.336  24.737  1.00 24.67           C  
ATOM    460  C   SER A  31     -11.285  -9.205  25.348  1.00 24.67           C  
ATOM    461  O   SER A  31     -10.554  -9.410  26.316  1.00 24.67           O  
ATOM    462  CB  SER A  31     -13.129 -10.838  25.748  1.00 24.67           C  
ATOM    463  OG  SER A  31     -13.905  -9.791  26.258  1.00 24.67           O  
ATOM    464  H   SER A  31     -10.373 -11.601  24.693  1.00 24.67           H  
ATOM    465  HA  SER A  31     -12.644  -9.937  23.874  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -13.780 -11.572  25.270  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -12.615 -11.345  26.563  1.00 24.67           H  
ATOM    468  HG  SER A  31     -14.613 -10.207  26.755  1.00 24.67           H  
ATOM    469  N   SER A  32     -11.420  -8.008  24.782  1.00 24.67           N  
ATOM    470  CA  SER A  32     -10.715  -6.830  25.278  1.00 24.67           C  
ATOM    471  C   SER A  32     -11.526  -5.540  25.086  1.00 24.67           C  
ATOM    472  O   SER A  32     -11.095  -4.667  24.335  1.00 24.67           O  
ATOM    473  CB  SER A  32      -9.381  -6.694  24.572  1.00 24.67           C  
ATOM    474  OG  SER A  32      -9.548  -6.658  23.180  1.00 24.67           O  
ATOM    475  H   SER A  32     -12.035  -7.916  23.986  1.00 24.67           H  
ATOM    476  HA  SER A  32     -10.515  -6.966  26.340  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -8.885  -5.783  24.907  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -8.741  -7.535  24.844  1.00 24.67           H  
ATOM    479  HG  SER A  32     -10.052  -5.861  22.995  1.00 24.67           H  
ATOM    480  N   PRO A  33     -12.710  -5.397  25.705  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -13.586  -4.252  25.550  1.00 24.67           C  
ATOM    482  C   PRO A  33     -12.993  -3.010  26.189  1.00 24.67           C  
ATOM    483  O   PRO A  33     -12.292  -3.099  27.196  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -14.856  -4.699  26.286  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -14.369  -5.718  27.304  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -13.213  -6.427  26.630  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -13.782  -4.087  24.480  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -15.345  -3.832  26.762  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -15.577  -5.120  25.573  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -14.069  -5.205  28.230  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -15.188  -6.403  27.576  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -12.464  -6.712  27.377  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -13.602  -7.287  26.080  1.00 24.67           H  
ATOM    494  N   GLY A  34     -13.327  -1.846  25.636  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -12.928  -0.568  26.224  1.00 24.67           C  
ATOM    496  C   GLY A  34     -14.059   0.055  27.044  1.00 24.67           C  
ATOM    497  O   GLY A  34     -13.948   1.187  27.514  1.00 24.67           O  
ATOM    498  H   GLY A  34     -13.876  -1.840  24.788  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -12.052  -0.714  26.856  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -12.634   0.118  25.430  1.00 24.67           H  
ATOM    501  N   VAL A  35     -15.160  -0.681  27.175  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -16.347  -0.193  27.866  1.00 24.67           C  
ATOM    503  C   VAL A  35     -16.797  -1.108  28.998  1.00 24.67           C  
ATOM    504  O   VAL A  35     -16.961  -2.314  28.817  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -17.511  -0.015  26.867  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -18.768   0.445  27.596  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -17.121   1.010  25.804  1.00 24.67           C  
ATOM    508  H   VAL A  35     -15.166  -1.606  26.779  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -16.117   0.782  28.294  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -17.733  -0.971  26.396  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -19.580   0.560  26.881  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -19.054  -0.294  28.345  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -18.579   1.399  28.086  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -17.944   1.131  25.100  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -16.909   1.966  26.285  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -16.239   0.674  25.267  1.00 24.67           H  
ATOM    517  N   LYS A  36     -17.015  -0.506  30.162  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -17.498  -1.200  31.350  1.00 24.67           C  
ATOM    519  C   LYS A  36     -18.975  -0.886  31.550  1.00 24.67           C  
ATOM    520  O   LYS A  36     -19.478   0.094  31.001  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -16.693  -0.793  32.583  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -15.220  -1.191  32.524  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -14.478  -0.793  33.796  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -13.006  -1.199  33.736  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -12.270  -0.806  34.972  1.00 24.67           N  
ATOM    526  H   LYS A  36     -16.841   0.486  30.220  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -17.397  -2.275  31.200  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -16.745   0.288  32.712  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -17.129  -1.250  33.471  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -15.142  -2.271  32.388  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -14.746  -0.703  31.672  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -14.543   0.287  33.933  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -14.942  -1.278  34.655  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -12.939  -2.279  33.613  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -12.538  -0.715  32.878  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -11.304  -1.090  34.893  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -12.317   0.197  35.088  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -12.689  -1.258  35.772  1.00 24.67           H  
ATOM    539  N   SER A  37     -19.663  -1.679  32.371  1.00 24.67           N  
ATOM    540  CA  SER A  37     -21.080  -1.423  32.640  1.00 24.67           C  
ATOM    541  C   SER A  37     -21.402  -1.299  34.136  1.00 24.67           C  
ATOM    542  O   SER A  37     -22.201  -2.082  34.656  1.00 24.67           O  
ATOM    543  CB  SER A  37     -21.923  -2.543  32.062  1.00 24.67           C  
ATOM    544  OG  SER A  37     -21.764  -2.634  30.674  1.00 24.67           O  
ATOM    545  H   SER A  37     -19.208  -2.474  32.798  1.00 24.67           H  
ATOM    546  HA  SER A  37     -21.372  -0.506  32.133  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -21.648  -3.489  32.528  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -22.971  -2.357  32.297  1.00 24.67           H  
ATOM    549  HG  SER A  37     -21.866  -1.738  30.334  1.00 24.67           H  
ATOM    550  N   PRO A  38     -20.864  -0.279  34.851  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -21.019  -0.063  36.283  1.00 24.67           C  
ATOM    552  C   PRO A  38     -22.473   0.184  36.640  1.00 24.67           C  
ATOM    553  O   PRO A  38     -22.907  -0.091  37.766  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -20.167   1.185  36.541  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -20.110   1.894  35.205  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -20.093   0.792  34.180  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -20.623  -0.936  36.828  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -20.639   1.801  37.323  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -19.176   0.895  36.914  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -20.985   2.561  35.094  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -19.217   2.535  35.150  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -20.579   1.156  33.268  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -19.060   0.481  34.012  1.00 24.67           H  
ATOM    564  N   ASP A  39     -23.250   0.600  35.634  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -24.665   0.890  35.760  1.00 24.67           C  
ATOM    566  C   ASP A  39     -25.422  -0.329  36.265  1.00 24.67           C  
ATOM    567  O   ASP A  39     -26.438  -0.203  36.942  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -25.220   1.334  34.412  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -24.742   2.733  34.003  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -24.211   3.435  34.836  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -24.897   3.074  32.858  1.00 24.67           O  
ATOM    572  H   ASP A  39     -22.825   0.773  34.737  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -24.796   1.700  36.471  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -24.917   0.623  33.644  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -26.310   1.333  34.448  1.00 24.67           H  
ATOM    576  N   ALA A  40     -24.887  -1.525  36.029  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -25.547  -2.728  36.505  1.00 24.67           C  
ATOM    578  C   ALA A  40     -25.737  -2.669  38.027  1.00 24.67           C  
ATOM    579  O   ALA A  40     -26.679  -3.270  38.560  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -24.733  -3.946  36.130  1.00 24.67           C  
ATOM    581  H   ALA A  40     -24.012  -1.613  35.510  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -26.528  -2.787  36.037  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -25.240  -4.844  36.474  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -24.614  -3.984  35.047  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -23.751  -3.878  36.598  1.00 24.67           H  
ATOM    586  N   SER A  41     -24.811  -1.979  38.723  1.00 24.67           N  
ATOM    587  CA  SER A  41     -24.847  -1.832  40.169  1.00 24.67           C  
ATOM    588  C   SER A  41     -25.195  -0.401  40.599  1.00 24.67           C  
ATOM    589  O   SER A  41     -25.648  -0.186  41.725  1.00 24.67           O  
ATOM    590  CB  SER A  41     -23.487  -2.185  40.749  1.00 24.67           C  
ATOM    591  OG  SER A  41     -22.480  -1.278  40.309  1.00 24.67           O  
ATOM    592  H   SER A  41     -24.071  -1.499  38.222  1.00 24.67           H  
ATOM    593  HA  SER A  41     -25.603  -2.508  40.570  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -23.537  -2.178  41.835  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -23.224  -3.194  40.439  1.00 24.67           H  
ATOM    596  HG  SER A  41     -22.672  -1.085  39.360  1.00 24.67           H  
ATOM    597  N   GLN A  42     -24.985   0.579  39.705  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -25.204   1.986  40.058  1.00 24.67           C  
ATOM    599  C   GLN A  42     -26.600   2.503  39.672  1.00 24.67           C  
ATOM    600  O   GLN A  42     -26.987   3.613  40.043  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -24.106   2.854  39.433  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -22.699   2.453  39.887  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -22.485   2.544  41.380  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -22.620   3.612  41.990  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -22.161   1.398  41.988  1.00 24.67           N  
ATOM    606  H   GLN A  42     -24.594   0.343  38.799  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -25.115   2.075  41.139  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -24.140   2.771  38.355  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -24.272   3.898  39.688  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -22.519   1.427  39.606  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -21.975   3.101  39.396  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -22.014   1.380  42.976  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -22.089   0.534  41.446  1.00 24.67           H  
ATOM    614  N   ARG A  43     -27.359   1.679  38.961  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -28.730   1.962  38.560  1.00 24.67           C  
ATOM    616  C   ARG A  43     -29.658   2.104  39.754  1.00 24.67           C  
ATOM    617  O   ARG A  43     -29.393   1.584  40.837  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -29.232   0.842  37.676  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -29.327  -0.477  38.413  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -29.636  -1.600  37.522  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -29.549  -2.862  38.231  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -30.559  -3.445  38.909  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -31.751  -2.880  38.945  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -30.349  -4.587  39.541  1.00 24.67           N  
ATOM    625  H   ARG A  43     -26.955   0.808  38.628  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -28.738   2.894  37.996  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -30.235   1.083  37.335  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -28.616   0.733  36.798  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -28.368  -0.688  38.897  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -30.111  -0.409  39.172  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -30.643  -1.494  37.124  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -28.912  -1.617  36.706  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -28.617  -3.310  38.251  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -31.910  -2.000  38.467  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -32.503  -3.319  39.453  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -29.433  -5.019  39.513  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -31.098  -5.028  40.049  1.00 24.67           H  
ATOM    638  N   HIS A  44     -30.759   2.810  39.548  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -31.750   3.009  40.596  1.00 24.67           C  
ATOM    640  C   HIS A  44     -32.340   1.666  41.051  1.00 24.67           C  
ATOM    641  O   HIS A  44     -32.648   0.799  40.228  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -32.822   3.972  40.054  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -33.834   4.488  41.036  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -34.910   3.750  41.451  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -33.928   5.683  41.671  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -35.630   4.460  42.299  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -35.054   5.643  42.451  1.00 24.67           N  
ATOM    648  H   HIS A  44     -30.916   3.223  38.640  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -31.277   3.474  41.460  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -32.330   4.833  39.604  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -33.371   3.469  39.259  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -35.135   2.821  41.153  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -33.309   6.580  41.654  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -36.531   4.036  42.738  1.00 24.67           H  
ATOM    655  N   SER A  45     -32.485   1.515  42.371  1.00 24.67           N  
ATOM    656  CA  SER A  45     -33.035   0.316  43.007  1.00 24.67           C  
ATOM    657  C   SER A  45     -34.464   0.543  43.485  1.00 24.67           C  
ATOM    658  O   SER A  45     -34.955   1.666  43.453  1.00 24.67           O  
ATOM    659  CB  SER A  45     -32.166  -0.090  44.181  1.00 24.67           C  
ATOM    660  OG  SER A  45     -32.277   0.835  45.232  1.00 24.67           O  
ATOM    661  H   SER A  45     -32.195   2.276  42.966  1.00 24.67           H  
ATOM    662  HA  SER A  45     -33.041  -0.492  42.275  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -32.459  -1.078  44.531  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -31.129  -0.150  43.855  1.00 24.67           H  
ATOM    665  HG  SER A  45     -33.192   0.755  45.564  1.00 24.67           H  
ATOM    666  N   SER A  46     -35.135  -0.521  43.922  1.00 24.67           N  
ATOM    667  CA  SER A  46     -36.481  -0.376  44.472  1.00 24.67           C  
ATOM    668  C   SER A  46     -36.460   0.496  45.706  1.00 24.67           C  
ATOM    669  O   SER A  46     -35.537   0.414  46.518  1.00 24.67           O  
ATOM    670  CB  SER A  46     -37.086  -1.717  44.834  1.00 24.67           C  
ATOM    671  OG  SER A  46     -38.354  -1.559  45.466  1.00 24.67           O  
ATOM    672  H   SER A  46     -34.700  -1.432  43.900  1.00 24.67           H  
ATOM    673  HA  SER A  46     -37.111   0.104  43.723  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -37.203  -2.312  43.929  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -36.411  -2.259  45.496  1.00 24.67           H  
ATOM    676  HG  SER A  46     -38.775  -2.426  45.419  1.00 24.67           H  
ATOM    677  N   THR A  47     -37.501   1.304  45.851  1.00 24.67           N  
ATOM    678  CA  THR A  47     -37.671   2.170  47.002  1.00 24.67           C  
ATOM    679  C   THR A  47     -38.928   1.781  47.772  1.00 24.67           C  
ATOM    680  O   THR A  47     -39.401   2.529  48.635  1.00 24.67           O  
ATOM    681  CB  THR A  47     -37.734   3.644  46.572  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -38.824   3.834  45.656  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -36.425   4.031  45.892  1.00 24.67           C  
ATOM    684  H   THR A  47     -38.207   1.310  45.129  1.00 24.67           H  
ATOM    685  HA  THR A  47     -36.815   2.044  47.665  1.00 24.67           H  
ATOM    686  HB  THR A  47     -37.890   4.274  47.447  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -39.649   3.577  46.081  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -36.463   5.075  45.582  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -35.598   3.889  46.587  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -36.269   3.402  45.021  1.00 24.67           H  
ATOM    691  N   SER A  48     -39.469   0.590  47.485  1.00 24.67           N  
ATOM    692  CA  SER A  48     -40.715   0.154  48.133  1.00 24.67           C  
ATOM    693  C   SER A  48     -40.509  -0.338  49.568  1.00 24.67           C  
ATOM    694  O   SER A  48     -40.716  -1.507  49.889  1.00 24.67           O  
ATOM    695  CB  SER A  48     -41.383  -0.933  47.315  1.00 24.67           C  
ATOM    696  OG  SER A  48     -41.789  -0.451  46.058  1.00 24.67           O  
ATOM    697  H   SER A  48     -39.017  -0.021  46.797  1.00 24.67           H  
ATOM    698  HA  SER A  48     -41.392   1.010  48.168  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -40.686  -1.759  47.181  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -42.245  -1.318  47.857  1.00 24.67           H  
ATOM    701  HG  SER A  48     -42.130  -1.213  45.578  1.00 24.67           H  
ATOM    702  N   ALA A  49     -40.115   0.592  50.432  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -39.847   0.345  51.843  1.00 24.67           C  
ATOM    704  C   ALA A  49     -41.032  -0.209  52.676  1.00 24.67           C  
ATOM    705  O   ALA A  49     -40.828  -1.167  53.427  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -39.331   1.625  52.490  1.00 24.67           C  
ATOM    707  H   ALA A  49     -39.973   1.523  50.048  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -39.051  -0.398  51.888  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -39.059   1.422  53.524  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -38.453   1.969  51.944  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -40.081   2.399  52.470  1.00 24.67           H  
ATOM    712  N   PRO A  50     -42.297   0.294  52.563  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -43.410  -0.095  53.427  1.00 24.67           C  
ATOM    714  C   PRO A  50     -44.028  -1.435  53.051  1.00 24.67           C  
ATOM    715  O   PRO A  50     -45.203  -1.522  52.698  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -44.390   1.063  53.231  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -44.174   1.502  51.809  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -42.689   1.318  51.545  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -43.052  -0.121  54.466  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -45.417   0.717  53.419  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -44.181   1.858  53.960  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -44.795   0.893  51.136  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -44.502   2.546  51.682  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -42.640   0.929  50.538  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -42.156   2.260  51.668  1.00 24.67           H  
ATOM    726  N   SER A  51     -43.219  -2.478  53.156  1.00 24.67           N  
ATOM    727  CA  SER A  51     -43.591  -3.849  52.831  1.00 24.67           C  
ATOM    728  C   SER A  51     -44.310  -4.585  53.968  1.00 24.67           C  
ATOM    729  O   SER A  51     -44.741  -5.725  53.799  1.00 24.67           O  
ATOM    730  CB  SER A  51     -42.346  -4.613  52.425  1.00 24.67           C  
ATOM    731  OG  SER A  51     -41.454  -4.731  53.502  1.00 24.67           O  
ATOM    732  H   SER A  51     -42.265  -2.288  53.454  1.00 24.67           H  
ATOM    733  HA  SER A  51     -44.266  -3.817  51.975  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -42.627  -5.602  52.070  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -41.856  -4.092  51.599  1.00 24.67           H  
ATOM    736  HG  SER A  51     -41.140  -3.832  53.680  1.00 24.67           H  
ATOM    737  N   SER A  52     -44.387  -3.954  55.136  1.00 24.67           N  
ATOM    738  CA  SER A  52     -44.980  -4.559  56.324  1.00 24.67           C  
ATOM    739  C   SER A  52     -46.446  -4.920  56.169  1.00 24.67           C  
ATOM    740  O   SER A  52     -47.240  -4.167  55.609  1.00 24.67           O  
ATOM    741  CB  SER A  52     -44.832  -3.631  57.513  1.00 24.67           C  
ATOM    742  OG  SER A  52     -45.489  -4.136  58.664  1.00 24.67           O  
ATOM    743  H   SER A  52     -44.018  -3.019  55.191  1.00 24.67           H  
ATOM    744  HA  SER A  52     -44.433  -5.478  56.536  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -43.773  -3.503  57.729  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -45.234  -2.650  57.263  1.00 24.67           H  
ATOM    747  HG  SER A  52     -45.109  -3.653  59.408  1.00 24.67           H  
ATOM    748  N   SER A  53     -46.793  -6.065  56.743  1.00 24.67           N  
ATOM    749  CA  SER A  53     -48.154  -6.575  56.790  1.00 24.67           C  
ATOM    750  C   SER A  53     -48.607  -6.685  58.244  1.00 24.67           C  
ATOM    751  O   SER A  53     -49.539  -7.424  58.564  1.00 24.67           O  
ATOM    752  CB  SER A  53     -48.236  -7.928  56.110  1.00 24.67           C  
ATOM    753  OG  SER A  53     -47.379  -8.857  56.722  1.00 24.67           O  
ATOM    754  H   SER A  53     -46.063  -6.615  57.170  1.00 24.67           H  
ATOM    755  HA  SER A  53     -48.812  -5.876  56.273  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -49.261  -8.294  56.151  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -47.968  -7.820  55.060  1.00 24.67           H  
ATOM    758  HG  SER A  53     -47.698  -8.958  57.622  1.00 24.67           H  
ATOM    759  N   MET A  54     -47.909  -5.975  59.132  1.00 24.67           N  
ATOM    760  CA  MET A  54     -48.213  -6.044  60.559  1.00 24.67           C  
ATOM    761  C   MET A  54     -49.625  -5.584  60.901  1.00 24.67           C  
ATOM    762  O   MET A  54     -50.119  -4.576  60.391  1.00 24.67           O  
ATOM    763  CB  MET A  54     -47.192  -5.224  61.350  1.00 24.67           C  
ATOM    764  CG  MET A  54     -47.381  -5.256  62.865  1.00 24.67           C  
ATOM    765  SD  MET A  54     -47.165  -6.894  63.572  1.00 24.67           S  
ATOM    766  CE  MET A  54     -47.918  -6.621  65.168  1.00 24.67           C  
ATOM    767  H   MET A  54     -47.149  -5.370  58.813  1.00 24.67           H  
ATOM    768  HA  MET A  54     -48.131  -7.084  60.870  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -46.189  -5.585  61.130  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -47.243  -4.184  61.030  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -46.653  -4.591  63.324  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -48.372  -4.893  63.127  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -47.890  -7.541  65.750  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -47.380  -5.835  65.698  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -48.951  -6.316  65.027  1.00 24.67           H  
ATOM    776  N   THR A  55     -50.251  -6.345  61.791  1.00 24.67           N  
ATOM    777  CA  THR A  55     -51.591  -6.092  62.287  1.00 24.67           C  
ATOM    778  C   THR A  55     -51.727  -6.712  63.676  1.00 24.67           C  
ATOM    779  O   THR A  55     -50.977  -7.622  64.023  1.00 24.67           O  
ATOM    780  CB  THR A  55     -52.646  -6.667  61.330  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -53.972  -6.255  61.756  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -52.540  -8.185  61.311  1.00 24.67           C  
ATOM    783  H   THR A  55     -49.762  -7.155  62.142  1.00 24.67           H  
ATOM    784  HA  THR A  55     -51.739  -5.016  62.372  1.00 24.67           H  
ATOM    785  HB  THR A  55     -52.465  -6.285  60.323  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -54.050  -5.300  61.635  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -53.275  -8.594  60.624  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -51.538  -8.468  60.981  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -52.717  -8.575  62.313  1.00 24.67           H  
ATOM    790  N   SER A  56     -52.687  -6.229  64.458  1.00 24.67           N  
ATOM    791  CA  SER A  56     -52.919  -6.775  65.798  1.00 24.67           C  
ATOM    792  C   SER A  56     -54.307  -6.545  66.450  1.00 24.67           C  
ATOM    793  O   SER A  56     -54.899  -7.519  66.924  1.00 24.67           O  
ATOM    794  CB  SER A  56     -51.840  -6.285  66.756  1.00 24.67           C  
ATOM    795  OG  SER A  56     -52.067  -6.768  68.051  1.00 24.67           O  
ATOM    796  H   SER A  56     -53.261  -5.495  64.091  1.00 24.67           H  
ATOM    797  HA  SER A  56     -52.793  -7.857  65.718  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -50.871  -6.635  66.417  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -51.801  -5.206  66.771  1.00 24.67           H  
ATOM    800  HG  SER A  56     -52.936  -6.444  68.301  1.00 24.67           H  
ATOM    801  N   PRO A  57     -54.901  -5.323  66.474  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -56.088  -4.991  67.263  1.00 24.67           C  
ATOM    803  C   PRO A  57     -57.381  -5.512  66.643  1.00 24.67           C  
ATOM    804  O   PRO A  57     -58.245  -4.746  66.225  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -56.044  -3.463  67.275  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -55.438  -3.098  65.944  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -54.422  -4.191  65.643  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -55.965  -5.390  68.281  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -57.060  -3.061  67.403  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -55.448  -3.108  68.129  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -56.229  -3.042  65.182  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -54.981  -2.098  65.999  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -54.537  -4.410  64.582  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -53.415  -3.864  65.916  1.00 24.67           H  
ATOM    815  N   GLN A  58     -57.485  -6.835  66.590  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -58.607  -7.556  65.998  1.00 24.67           C  
ATOM    817  C   GLN A  58     -59.409  -8.325  67.052  1.00 24.67           C  
ATOM    818  O   GLN A  58     -60.108  -9.285  66.734  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -58.086  -8.534  64.943  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -57.373  -7.877  63.760  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -56.881  -8.909  62.745  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -57.422 -10.018  62.675  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -55.874  -8.559  61.951  1.00 24.67           N  
ATOM    824  H   GLN A  58     -56.706  -7.374  66.957  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -59.271  -6.837  65.522  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -57.382  -9.222  65.411  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -58.914  -9.126  64.556  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -58.063  -7.197  63.261  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -56.508  -7.325  64.133  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -55.535  -9.208  61.271  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -55.447  -7.641  62.014  1.00 24.67           H  
ATOM    832  N   SER A  59     -59.292  -7.906  68.310  1.00 24.67           N  
ATOM    833  CA  SER A  59     -59.954  -8.568  69.440  1.00 24.67           C  
ATOM    834  C   SER A  59     -61.453  -8.276  69.597  1.00 24.67           C  
ATOM    835  O   SER A  59     -62.124  -8.923  70.403  1.00 24.67           O  
ATOM    836  CB  SER A  59     -59.257  -8.175  70.724  1.00 24.67           C  
ATOM    837  OG  SER A  59     -59.454  -6.815  70.995  1.00 24.67           O  
ATOM    838  H   SER A  59     -58.709  -7.101  68.486  1.00 24.67           H  
ATOM    839  HA  SER A  59     -59.840  -9.644  69.302  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -59.652  -8.773  71.546  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -58.192  -8.386  70.645  1.00 24.67           H  
ATOM    842  HG  SER A  59     -60.405  -6.670  70.918  1.00 24.67           H  
ATOM    843  N   SER A  60     -61.962  -7.291  68.864  1.00 24.67           N  
ATOM    844  CA  SER A  60     -63.363  -6.896  68.961  1.00 24.67           C  
ATOM    845  C   SER A  60     -63.795  -6.094  67.740  1.00 24.67           C  
ATOM    846  O   SER A  60     -64.731  -6.475  67.036  1.00 24.67           O  
ATOM    847  OXT SER A  60     -63.257  -5.013  67.509  1.00 24.67           O  
ATOM    848  CB  SER A  60     -63.593  -6.078  70.220  1.00 24.67           C  
ATOM    849  OG  SER A  60     -64.925  -5.657  70.310  1.00 24.67           O  
ATOM    850  H   SER A  60     -61.354  -6.811  68.217  1.00 24.67           H  
ATOM    851  HA  SER A  60     -63.973  -7.799  69.011  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -63.341  -6.676  71.096  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -62.933  -5.212  70.215  1.00 24.67           H  
ATOM    854  HG  SER A  60     -65.454  -6.459  70.352  1.00 24.67           H  
ENDMDL

REMARK ID 644075 DOMAINID 637653 MODEL 4 line_12
MODEL     4
ATOM      1  N   ILE A   1       1.547  -3.606   0.800  1.00  6.09           N  
ATOM      2  CA  ILE A   1       2.805  -2.967   0.432  1.00  6.09           C  
ATOM      3  C   ILE A   1       3.112  -1.831   1.374  1.00  6.09           C  
ATOM      4  O   ILE A   1       2.237  -1.393   2.124  1.00  6.09           O  
ATOM      5  CB  ILE A   1       2.759  -2.431  -1.007  1.00  6.09           C  
ATOM      6  CG1 ILE A   1       1.680  -1.348  -1.149  1.00  6.09           C  
ATOM      7  CG2 ILE A   1       2.513  -3.525  -1.967  1.00  6.09           C  
ATOM      8  CD1 ILE A   1       1.695  -0.624  -2.494  1.00  6.09           C  
ATOM      9 1H   ILE A   1       1.483  -4.511   0.361  1.00  6.09           H  
ATOM     10 2H   ILE A   1       1.517  -3.716   1.804  1.00  6.09           H  
ATOM     11 3H   ILE A   1       0.775  -3.028   0.503  1.00  6.09           H  
ATOM     12  HA  ILE A   1       3.607  -3.698   0.509  1.00  6.09           H  
ATOM     13  HB  ILE A   1       3.704  -1.980  -1.221  1.00  6.09           H  
ATOM     14 1HG1 ILE A   1       0.704  -1.814  -1.024  1.00  6.09           H  
ATOM     15 2HG1 ILE A   1       1.817  -0.607  -0.359  1.00  6.09           H  
ATOM     16 1HG2 ILE A   1       2.516  -3.115  -2.970  1.00  6.09           H  
ATOM     17 2HG2 ILE A   1       3.282  -4.258  -1.867  1.00  6.09           H  
ATOM     18 3HG2 ILE A   1       1.546  -3.980  -1.755  1.00  6.09           H  
ATOM     19 1HD1 ILE A   1       0.897   0.117  -2.512  1.00  6.09           H  
ATOM     20 2HD1 ILE A   1       2.634  -0.126  -2.637  1.00  6.09           H  
ATOM     21 3HD1 ILE A   1       1.539  -1.340  -3.297  1.00  6.09           H  
ATOM     22  N   GLU A   2       4.344  -1.337   1.343  1.00  8.17           N  
ATOM     23  CA  GLU A   2       4.679  -0.223   2.224  1.00  8.17           C  
ATOM     24  C   GLU A   2       5.246   0.924   1.426  1.00  8.17           C  
ATOM     25  O   GLU A   2       6.046   0.716   0.528  1.00  8.17           O  
ATOM     26  CB  GLU A   2       5.688  -0.650   3.293  1.00  8.17           C  
ATOM     27  CG  GLU A   2       5.200  -1.728   4.251  1.00  8.17           C  
ATOM     28  CD  GLU A   2       6.226  -2.082   5.304  1.00  8.17           C  
ATOM     29  OE1 GLU A   2       7.289  -1.508   5.283  1.00  8.17           O  
ATOM     30  OE2 GLU A   2       5.943  -2.922   6.127  1.00  8.17           O  
ATOM     31  H   GLU A   2       5.049  -1.722   0.705  1.00  8.17           H  
ATOM     32  HA  GLU A   2       3.774   0.130   2.717  1.00  8.17           H  
ATOM     33 1HB  GLU A   2       6.592  -1.023   2.805  1.00  8.17           H  
ATOM     34 2HB  GLU A   2       5.976   0.218   3.885  1.00  8.17           H  
ATOM     35 1HG  GLU A   2       4.290  -1.382   4.740  1.00  8.17           H  
ATOM     36 2HG  GLU A   2       4.956  -2.622   3.680  1.00  8.17           H  
ATOM     37  N   VAL A   3       4.883   2.142   1.805  1.00 11.20           N  
ATOM     38  CA  VAL A   3       5.382   3.325   1.115  1.00 11.20           C  
ATOM     39  C   VAL A   3       6.237   4.217   2.010  1.00 11.20           C  
ATOM     40  O   VAL A   3       6.487   5.385   1.696  1.00 11.20           O  
ATOM     41  CB  VAL A   3       4.214   4.124   0.531  1.00 11.20           C  
ATOM     42  CG1 VAL A   3       3.502   3.283  -0.537  1.00 11.20           C  
ATOM     43  CG2 VAL A   3       3.267   4.503   1.654  1.00 11.20           C  
ATOM     44  H   VAL A   3       4.223   2.253   2.562  1.00 11.20           H  
ATOM     45  HA  VAL A   3       5.986   2.983   0.287  1.00 11.20           H  
ATOM     46  HB  VAL A   3       4.597   5.025   0.049  1.00 11.20           H  
ATOM     47 1HG1 VAL A   3       2.679   3.852  -0.964  1.00 11.20           H  
ATOM     48 2HG1 VAL A   3       4.219   3.039  -1.318  1.00 11.20           H  
ATOM     49 3HG1 VAL A   3       3.116   2.366  -0.094  1.00 11.20           H  
ATOM     50 1HG2 VAL A   3       2.435   5.080   1.254  1.00 11.20           H  
ATOM     51 2HG2 VAL A   3       2.888   3.598   2.129  1.00 11.20           H  
ATOM     52 3HG2 VAL A   3       3.806   5.105   2.395  1.00 11.20           H  
ATOM     53  N   ASP A   4       6.664   3.657   3.139  1.00 15.03           N  
ATOM     54  CA  ASP A   4       7.503   4.367   4.097  1.00 15.03           C  
ATOM     55  C   ASP A   4       6.895   5.743   4.436  1.00 15.03           C  
ATOM     56  O   ASP A   4       5.694   5.843   4.693  1.00 15.03           O  
ATOM     57  CB  ASP A   4       8.894   4.538   3.470  1.00 15.03           C  
ATOM     58  CG  ASP A   4      10.011   4.886   4.430  1.00 15.03           C  
ATOM     59  OD1 ASP A   4      10.438   4.077   5.214  1.00 15.03           O  
ATOM     60  OD2 ASP A   4      10.326   6.065   4.423  1.00 15.03           O  
ATOM     61  H   ASP A   4       6.416   2.696   3.313  1.00 15.03           H  
ATOM     62  HA  ASP A   4       7.574   3.778   5.013  1.00 15.03           H  
ATOM     63 1HB  ASP A   4       9.170   3.612   2.958  1.00 15.03           H  
ATOM     64 2HB  ASP A   4       8.840   5.301   2.702  1.00 15.03           H  
ATOM     65  N   GLU A   5       7.736   6.790   4.445  1.00 19.05           N  
ATOM     66  CA  GLU A   5       7.351   8.164   4.658  1.00 19.05           C  
ATOM     67  C   GLU A   5       7.928   8.905   3.476  1.00 19.05           C  
ATOM     68  O   GLU A   5       7.428   9.948   3.048  1.00 19.05           O  
ATOM     69  CB  GLU A   5       7.914   8.707   5.976  1.00 19.05           C  
ATOM     70  CG  GLU A   5       7.401   7.991   7.231  1.00 19.05           C  
ATOM     71  CD  GLU A   5       7.989   8.534   8.519  1.00 19.05           C  
ATOM     72  OE1 GLU A   5       8.820   9.408   8.455  1.00 19.05           O  
ATOM     73  OE2 GLU A   5       7.602   8.066   9.566  1.00 19.05           O  
ATOM     74  H   GLU A   5       8.724   6.656   4.267  1.00 19.05           H  
ATOM     75  HA  GLU A   5       6.265   8.256   4.645  1.00 19.05           H  
ATOM     76 1HB  GLU A   5       9.003   8.619   5.963  1.00 19.05           H  
ATOM     77 2HB  GLU A   5       7.672   9.764   6.069  1.00 19.05           H  
ATOM     78 1HG  GLU A   5       6.317   8.088   7.270  1.00 19.05           H  
ATOM     79 2HG  GLU A   5       7.639   6.930   7.151  1.00 19.05           H  
ATOM     80  N   ASN A   6       9.013   8.327   2.945  1.00 22.31           N  
ATOM     81  CA  ASN A   6       9.773   8.956   1.862  1.00 22.31           C  
ATOM     82  C   ASN A   6       9.234   8.674   0.452  1.00 22.31           C  
ATOM     83  O   ASN A   6       9.844   9.080  -0.536  1.00 22.31           O  
ATOM     84  CB  ASN A   6      11.230   8.545   1.954  1.00 22.31           C  
ATOM     85  CG  ASN A   6      11.461   7.059   1.693  1.00 22.31           C  
ATOM     86  OD1 ASN A   6      10.577   6.308   1.231  1.00 22.31           O  
ATOM     87  ND2 ASN A   6      12.666   6.618   1.986  1.00 22.31           N  
ATOM     88  H   ASN A   6       9.354   7.453   3.379  1.00 22.31           H  
ATOM     89  HA  ASN A   6       9.720  10.036   2.006  1.00 22.31           H  
ATOM     90 1HB  ASN A   6      11.816   9.124   1.243  1.00 22.31           H  
ATOM     91 2HB  ASN A   6      11.599   8.778   2.953  1.00 22.31           H  
ATOM     92 1HD2 ASN A   6      12.899   5.654   1.854  1.00 22.31           H  
ATOM     93 2HD2 ASN A   6      13.348   7.246   2.359  1.00 22.31           H  
ATOM     94  N   GLY A   7       8.098   7.987   0.347  1.00 24.15           N  
ATOM     95  CA  GLY A   7       7.463   7.727  -0.945  1.00 24.15           C  
ATOM     96  C   GLY A   7       8.025   6.552  -1.754  1.00 24.15           C  
ATOM     97  O   GLY A   7       7.567   6.307  -2.875  1.00 24.15           O  
ATOM     98  H   GLY A   7       7.646   7.645   1.187  1.00 24.15           H  
ATOM     99 1HA  GLY A   7       6.402   7.551  -0.769  1.00 24.15           H  
ATOM    100 2HA  GLY A   7       7.525   8.631  -1.548  1.00 24.15           H  
ATOM    101  N   THR A   8       9.006   5.834  -1.220  1.00 24.67           N  
ATOM    102  CA  THR A   8       9.586   4.721  -1.962  1.00 24.67           C  
ATOM    103  C   THR A   8       8.704   3.484  -1.855  1.00 24.67           C  
ATOM    104  O   THR A   8       7.763   3.467  -1.079  1.00 24.67           O  
ATOM    105  CB  THR A   8      11.020   4.424  -1.492  1.00 24.67           C  
ATOM    106  OG1 THR A   8      11.012   4.038  -0.111  1.00 24.67           O  
ATOM    107  CG2 THR A   8      11.898   5.671  -1.695  1.00 24.67           C  
ATOM    108  H   THR A   8       9.374   6.073  -0.300  1.00 24.67           H  
ATOM    109  HA  THR A   8       9.638   4.997  -3.015  1.00 24.67           H  
ATOM    110  HB  THR A   8      11.427   3.600  -2.074  1.00 24.67           H  
ATOM    111  HG1 THR A   8      10.838   4.818   0.441  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      12.915   5.463  -1.365  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      11.904   5.939  -2.750  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      11.497   6.502  -1.127  1.00 24.67           H  
ATOM    115  N   LEU A   9       8.990   2.475  -2.671  1.00 24.15           N  
ATOM    116  CA  LEU A   9       8.235   1.222  -2.690  1.00 24.15           C  
ATOM    117  C   LEU A   9       9.247   0.163  -3.204  1.00 24.15           C  
ATOM    118  O   LEU A   9       9.918   0.484  -4.185  1.00 24.15           O  
ATOM    119  CB  LEU A   9       7.021   1.456  -3.616  1.00 24.15           C  
ATOM    120  CG  LEU A   9       6.092   0.351  -3.774  1.00 24.15           C  
ATOM    121  CD1 LEU A   9       5.436   0.112  -2.486  1.00 24.15           C  
ATOM    122  CD2 LEU A   9       5.051   0.659  -4.812  1.00 24.15           C  
ATOM    123  H   LEU A   9       9.776   2.570  -3.294  1.00 24.15           H  
ATOM    124  HA  LEU A   9       7.887   0.995  -1.696  1.00 24.15           H  
ATOM    125 1HB  LEU A   9       6.453   2.299  -3.219  1.00 24.15           H  
ATOM    126 2HB  LEU A   9       7.388   1.727  -4.603  1.00 24.15           H  
ATOM    127  HG  LEU A   9       6.638  -0.502  -4.046  1.00 24.15           H  
ATOM    128 1HD1 LEU A   9       4.786  -0.715  -2.597  1.00 24.15           H  
ATOM    129 2HD1 LEU A   9       6.178  -0.096  -1.742  1.00 24.15           H  
ATOM    130 3HD1 LEU A   9       4.879   0.983  -2.184  1.00 24.15           H  
ATOM    131 1HD2 LEU A   9       4.367  -0.184  -4.894  1.00 24.15           H  
ATOM    132 2HD2 LEU A   9       4.496   1.546  -4.513  1.00 24.15           H  
ATOM    133 3HD2 LEU A   9       5.534   0.837  -5.774  1.00 24.15           H  
ATOM    134  N   ASP A  10       9.489  -1.054  -2.604  1.00 22.32           N  
ATOM    135  CA  ASP A  10       8.867  -1.883  -1.523  1.00 22.32           C  
ATOM    136  C   ASP A  10       7.464  -2.437  -1.840  1.00 22.32           C  
ATOM    137  O   ASP A  10       6.585  -2.590  -0.972  1.00 22.32           O  
ATOM    138  CB  ASP A  10       8.902  -1.198  -0.147  1.00 22.32           C  
ATOM    139  CG  ASP A  10      10.336  -0.952   0.350  1.00 22.32           C  
ATOM    140  OD1 ASP A  10      11.187  -1.744   0.033  1.00 22.32           O  
ATOM    141  OD2 ASP A  10      10.562   0.016   1.030  1.00 22.32           O  
ATOM    142  H   ASP A  10      10.277  -1.523  -3.025  1.00 22.32           H  
ATOM    143  HA  ASP A  10       9.508  -2.758  -1.405  1.00 22.32           H  
ATOM    144 1HB  ASP A  10       8.356  -0.281  -0.123  1.00 22.32           H  
ATOM    145 2HB  ASP A  10       8.413  -1.851   0.580  1.00 22.32           H  
ATOM    146  N   LEU A  11       7.301  -2.841  -3.101  1.00 19.05           N  
ATOM    147  CA  LEU A  11       6.064  -3.439  -3.590  1.00 19.05           C  
ATOM    148  C   LEU A  11       6.026  -4.938  -3.285  1.00 19.05           C  
ATOM    149  O   LEU A  11       6.165  -5.786  -4.173  1.00 19.05           O  
ATOM    150  CB  LEU A  11       5.950  -3.191  -5.105  1.00 19.05           C  
ATOM    151  CG  LEU A  11       4.615  -3.446  -5.732  1.00 19.05           C  
ATOM    152  CD1 LEU A  11       4.479  -2.627  -6.997  1.00 19.05           C  
ATOM    153  CD2 LEU A  11       4.521  -4.879  -6.066  1.00 19.05           C  
ATOM    154  H   LEU A  11       8.064  -2.703  -3.751  1.00 19.05           H  
ATOM    155  HA  LEU A  11       5.225  -2.964  -3.086  1.00 19.05           H  
ATOM    156 1HB  LEU A  11       6.229  -2.183  -5.341  1.00 19.05           H  
ATOM    157 2HB  LEU A  11       6.660  -3.853  -5.601  1.00 19.05           H  
ATOM    158  HG  LEU A  11       3.829  -3.166  -5.044  1.00 19.05           H  
ATOM    159 1HD1 LEU A  11       3.510  -2.822  -7.453  1.00 19.05           H  
ATOM    160 2HD1 LEU A  11       4.559  -1.573  -6.763  1.00 19.05           H  
ATOM    161 3HD1 LEU A  11       5.269  -2.902  -7.693  1.00 19.05           H  
ATOM    162 1HD2 LEU A  11       3.568  -5.086  -6.536  1.00 19.05           H  
ATOM    163 2HD2 LEU A  11       5.319  -5.124  -6.754  1.00 19.05           H  
ATOM    164 3HD2 LEU A  11       4.622  -5.457  -5.162  1.00 19.05           H  
ATOM    165  N   SER A  12       5.775  -5.260  -2.023  1.00 15.03           N  
ATOM    166  CA  SER A  12       5.785  -6.646  -1.531  1.00 15.03           C  
ATOM    167  C   SER A  12       4.739  -7.559  -2.194  1.00 15.03           C  
ATOM    168  O   SER A  12       4.903  -8.782  -2.248  1.00 15.03           O  
ATOM    169  CB  SER A  12       5.550  -6.644  -0.033  1.00 15.03           C  
ATOM    170  OG  SER A  12       4.242  -6.223   0.262  1.00 15.03           O  
ATOM    171  H   SER A  12       5.681  -4.478  -1.373  1.00 15.03           H  
ATOM    172  HA  SER A  12       6.774  -7.064  -1.728  1.00 15.03           H  
ATOM    173 1HB  SER A  12       5.716  -7.642   0.370  1.00 15.03           H  
ATOM    174 2HB  SER A  12       6.266  -5.971   0.440  1.00 15.03           H  
ATOM    175  HG  SER A  12       3.684  -6.994   0.099  1.00 15.03           H  
ATOM    176  N   MET A  13       3.693  -6.957  -2.750  1.00 11.47           N  
ATOM    177  CA  MET A  13       2.610  -7.681  -3.412  1.00 11.47           C  
ATOM    178  C   MET A  13       3.027  -8.345  -4.727  1.00 11.47           C  
ATOM    179  O   MET A  13       2.222  -9.031  -5.348  1.00 11.47           O  
ATOM    180  CB  MET A  13       1.386  -6.781  -3.593  1.00 11.47           C  
ATOM    181  CG  MET A  13       1.550  -5.668  -4.573  1.00 11.47           C  
ATOM    182  SD  MET A  13       0.122  -4.577  -4.652  1.00 11.47           S  
ATOM    183  CE  MET A  13       0.709  -3.297  -5.757  1.00 11.47           C  
ATOM    184  H   MET A  13       3.648  -5.952  -2.692  1.00 11.47           H  
ATOM    185  HA  MET A  13       2.305  -8.487  -2.745  1.00 11.47           H  
ATOM    186 1HB  MET A  13       0.546  -7.387  -3.930  1.00 11.47           H  
ATOM    187 2HB  MET A  13       1.110  -6.349  -2.638  1.00 11.47           H  
ATOM    188 1HG  MET A  13       2.406  -5.091  -4.302  1.00 11.47           H  
ATOM    189 2HG  MET A  13       1.710  -6.091  -5.561  1.00 11.47           H  
ATOM    190 1HE  MET A  13      -0.075  -2.554  -5.901  1.00 11.47           H  
ATOM    191 2HE  MET A  13       1.578  -2.817  -5.329  1.00 11.47           H  
ATOM    192 3HE  MET A  13       0.974  -3.736  -6.718  1.00 11.47           H  
ATOM    193  N   HIS A  14       4.284  -8.162  -5.156  1.00  9.10           N  
ATOM    194  CA  HIS A  14       4.777  -8.833  -6.355  1.00  9.10           C  
ATOM    195  C   HIS A  14       4.947 -10.342  -6.149  1.00  9.10           C  
ATOM    196  O   HIS A  14       5.131 -11.086  -7.116  1.00  9.10           O  
ATOM    197  CB  HIS A  14       6.147  -8.291  -6.801  1.00  9.10           C  
ATOM    198  CG  HIS A  14       7.303  -8.654  -5.887  1.00  9.10           C  
ATOM    199  ND1 HIS A  14       7.537  -8.018  -4.698  1.00  9.10           N  
ATOM    200  CD2 HIS A  14       8.279  -9.588  -6.012  1.00  9.10           C  
ATOM    201  CE1 HIS A  14       8.607  -8.533  -4.122  1.00  9.10           C  
ATOM    202  NE2 HIS A  14       9.084  -9.494  -4.899  1.00  9.10           N  
ATOM    203  H   HIS A  14       4.916  -7.543  -4.643  1.00  9.10           H  
ATOM    204  HA  HIS A  14       4.069  -8.684  -7.168  1.00  9.10           H  
ATOM    205 1HB  HIS A  14       6.375  -8.659  -7.798  1.00  9.10           H  
ATOM    206 2HB  HIS A  14       6.109  -7.219  -6.858  1.00  9.10           H  
ATOM    207  HD1 HIS A  14       6.997  -7.257  -4.312  1.00  9.10           H  
ATOM    208  HD2 HIS A  14       8.499 -10.326  -6.784  1.00  9.10           H  
ATOM    209  HE1 HIS A  14       8.948  -8.151  -3.162  1.00  9.10           H  
ATOM    210  N   LYS A  15       4.916 -10.812  -4.900  1.00  7.98           N  
ATOM    211  CA  LYS A  15       5.141 -12.234  -4.676  1.00  7.98           C  
ATOM    212  C   LYS A  15       3.895 -13.088  -4.933  1.00  7.98           C  
ATOM    213  O   LYS A  15       2.914 -13.027  -4.191  1.00  7.98           O  
ATOM    214  CB  LYS A  15       5.641 -12.456  -3.250  1.00  7.98           C  
ATOM    215  CG  LYS A  15       7.013 -11.857  -2.982  1.00  7.98           C  
ATOM    216  CD  LYS A  15       7.499 -12.157  -1.573  1.00  7.98           C  
ATOM    217  CE  LYS A  15       8.870 -11.545  -1.323  1.00  7.98           C  
ATOM    218  NZ  LYS A  15       9.364 -11.832   0.058  1.00  7.98           N  
ATOM    219  H   LYS A  15       4.768 -10.178  -4.112  1.00  7.98           H  
ATOM    220  HA  LYS A  15       5.918 -12.564  -5.365  1.00  7.98           H  
ATOM    221 1HB  LYS A  15       4.941 -11.994  -2.551  1.00  7.98           H  
ATOM    222 2HB  LYS A  15       5.677 -13.523  -3.032  1.00  7.98           H  
ATOM    223 1HG  LYS A  15       7.733 -12.230  -3.708  1.00  7.98           H  
ATOM    224 2HG  LYS A  15       6.940 -10.775  -3.094  1.00  7.98           H  
ATOM    225 1HD  LYS A  15       6.789 -11.749  -0.852  1.00  7.98           H  
ATOM    226 2HD  LYS A  15       7.558 -13.236  -1.430  1.00  7.98           H  
ATOM    227 1HE  LYS A  15       9.577 -11.951  -2.045  1.00  7.98           H  
ATOM    228 2HE  LYS A  15       8.808 -10.466  -1.460  1.00  7.98           H  
ATOM    229 1HZ  LYS A  15      10.275 -11.412   0.185  1.00  7.98           H  
ATOM    230 2HZ  LYS A  15       8.720 -11.449   0.736  1.00  7.98           H  
ATOM    231 3HZ  LYS A  15       9.435 -12.831   0.190  1.00  7.98           H  
ATOM    232  N   HIS A  16       3.977 -13.917  -5.975  1.00  8.02           N  
ATOM    233  CA  HIS A  16       2.895 -14.784  -6.445  1.00  8.02           C  
ATOM    234  C   HIS A  16       3.395 -16.189  -6.751  1.00  8.02           C  
ATOM    235  O   HIS A  16       3.333 -16.639  -7.894  1.00  8.02           O  
ATOM    236  CB  HIS A  16       2.228 -14.208  -7.702  1.00  8.02           C  
ATOM    237  CG  HIS A  16       1.575 -12.878  -7.501  1.00  8.02           C  
ATOM    238  ND1 HIS A  16       0.368 -12.737  -6.844  1.00  8.02           N  
ATOM    239  CD2 HIS A  16       1.954 -11.631  -7.861  1.00  8.02           C  
ATOM    240  CE1 HIS A  16       0.040 -11.460  -6.807  1.00  8.02           C  
ATOM    241  NE2 HIS A  16       0.982 -10.770  -7.418  1.00  8.02           N  
ATOM    242  H   HIS A  16       4.836 -13.906  -6.510  1.00  8.02           H  
ATOM    243  HA  HIS A  16       2.133 -14.866  -5.669  1.00  8.02           H  
ATOM    244 1HB  HIS A  16       2.977 -14.101  -8.489  1.00  8.02           H  
ATOM    245 2HB  HIS A  16       1.473 -14.906  -8.064  1.00  8.02           H  
ATOM    246  HD2 HIS A  16       2.861 -11.361  -8.397  1.00  8.02           H  
ATOM    247  HE1 HIS A  16      -0.854 -11.045  -6.348  1.00  8.02           H  
ATOM    248  HE2 HIS A  16       0.996  -9.766  -7.538  1.00  8.02           H  
ATOM    249  N   ARG A  17       3.933 -16.871  -5.747  1.00  9.22           N  
ATOM    250  CA  ARG A  17       4.508 -18.204  -5.943  1.00  9.22           C  
ATOM    251  C   ARG A  17       3.503 -19.281  -6.376  1.00  9.22           C  
ATOM    252  O   ARG A  17       3.869 -20.234  -7.063  1.00  9.22           O  
ATOM    253  CB  ARG A  17       5.196 -18.684  -4.674  1.00  9.22           C  
ATOM    254  CG  ARG A  17       6.501 -17.969  -4.323  1.00  9.22           C  
ATOM    255  CD  ARG A  17       7.081 -18.479  -3.041  1.00  9.22           C  
ATOM    256  NE  ARG A  17       8.354 -17.841  -2.719  1.00  9.22           N  
ATOM    257  CZ  ARG A  17       9.032 -18.016  -1.564  1.00  9.22           C  
ATOM    258  NH1 ARG A  17       8.547 -18.801  -0.626  1.00  9.22           N  
ATOM    259  NH2 ARG A  17      10.186 -17.400  -1.375  1.00  9.22           N  
ATOM    260  H   ARG A  17       3.951 -16.451  -4.826  1.00  9.22           H  
ATOM    261  HA  ARG A  17       5.266 -18.123  -6.725  1.00  9.22           H  
ATOM    262 1HB  ARG A  17       4.519 -18.564  -3.831  1.00  9.22           H  
ATOM    263 2HB  ARG A  17       5.417 -19.748  -4.765  1.00  9.22           H  
ATOM    264 1HG  ARG A  17       7.229 -18.132  -5.119  1.00  9.22           H  
ATOM    265 2HG  ARG A  17       6.312 -16.901  -4.216  1.00  9.22           H  
ATOM    266 1HD  ARG A  17       6.386 -18.282  -2.226  1.00  9.22           H  
ATOM    267 2HD  ARG A  17       7.250 -19.553  -3.121  1.00  9.22           H  
ATOM    268  HE  ARG A  17       8.763 -17.232  -3.415  1.00  9.22           H  
ATOM    269 1HH1 ARG A  17       7.666 -19.274  -0.768  1.00  9.22           H  
ATOM    270 2HH1 ARG A  17       9.056 -18.931   0.237  1.00  9.22           H  
ATOM    271 1HH2 ARG A  17      10.563 -16.801  -2.097  1.00  9.22           H  
ATOM    272 2HH2 ARG A  17      10.695 -17.534  -0.513  1.00  9.22           H  
ATOM    273  N   LYS A  18       2.249 -19.164  -5.938  1.00 11.68           N  
ATOM    274  CA  LYS A  18       1.266 -20.194  -6.267  1.00 11.68           C  
ATOM    275  C   LYS A  18       0.494 -19.899  -7.553  1.00 11.68           C  
ATOM    276  O   LYS A  18      -0.250 -18.922  -7.636  1.00 11.68           O  
ATOM    277  CB  LYS A  18       0.280 -20.381  -5.114  1.00 11.68           C  
ATOM    278  CG  LYS A  18      -0.710 -21.517  -5.330  1.00 11.68           C  
ATOM    279  CD  LYS A  18      -1.645 -21.706  -4.136  1.00 11.68           C  
ATOM    280  CE  LYS A  18      -2.559 -22.891  -4.378  1.00 11.68           C  
ATOM    281  NZ  LYS A  18      -3.513 -23.124  -3.271  1.00 11.68           N  
ATOM    282  H   LYS A  18       1.984 -18.364  -5.389  1.00 11.68           H  
ATOM    283  HA  LYS A  18       1.795 -21.135  -6.414  1.00 11.68           H  
ATOM    284 1HB  LYS A  18       0.826 -20.578  -4.193  1.00 11.68           H  
ATOM    285 2HB  LYS A  18      -0.290 -19.463  -4.971  1.00 11.68           H  
ATOM    286 1HG  LYS A  18      -1.311 -21.307  -6.215  1.00 11.68           H  
ATOM    287 2HG  LYS A  18      -0.165 -22.445  -5.502  1.00 11.68           H  
ATOM    288 1HD  LYS A  18      -1.061 -21.886  -3.233  1.00 11.68           H  
ATOM    289 2HD  LYS A  18      -2.248 -20.810  -3.990  1.00 11.68           H  
ATOM    290 1HE  LYS A  18      -3.117 -22.726  -5.298  1.00 11.68           H  
ATOM    291 2HE  LYS A  18      -1.939 -23.775  -4.494  1.00 11.68           H  
ATOM    292 1HZ  LYS A  18      -4.077 -23.936  -3.506  1.00 11.68           H  
ATOM    293 2HZ  LYS A  18      -3.007 -23.298  -2.417  1.00 11.68           H  
ATOM    294 3HZ  LYS A  18      -4.107 -22.319  -3.156  1.00 11.68           H  
ATOM    295  N   ARG A  19       0.668 -20.768  -8.545  1.00 15.30           N  
ATOM    296  CA  ARG A  19       0.011 -20.650  -9.845  1.00 15.30           C  
ATOM    297  C   ARG A  19      -0.455 -22.009 -10.340  1.00 15.30           C  
ATOM    298  O   ARG A  19       0.023 -22.490 -11.361  1.00 15.30           O  
ATOM    299  CB  ARG A  19       0.950 -20.053 -10.889  1.00 15.30           C  
ATOM    300  CG  ARG A  19       0.333 -19.893 -12.289  1.00 15.30           C  
ATOM    301  CD  ARG A  19       1.285 -19.267 -13.272  1.00 15.30           C  
ATOM    302  NE  ARG A  19       0.735 -19.272 -14.621  1.00 15.30           N  
ATOM    303  CZ  ARG A  19       1.392 -18.913 -15.739  1.00 15.30           C  
ATOM    304  NH1 ARG A  19       2.636 -18.486 -15.673  1.00 15.30           N  
ATOM    305  NH2 ARG A  19       0.780 -19.003 -16.912  1.00 15.30           N  
ATOM    306  H   ARG A  19       1.301 -21.541  -8.394  1.00 15.30           H  
ATOM    307  HA  ARG A  19      -0.857 -19.999  -9.741  1.00 15.30           H  
ATOM    308 1HB  ARG A  19       1.286 -19.070 -10.556  1.00 15.30           H  
ATOM    309 2HB  ARG A  19       1.832 -20.685 -10.987  1.00 15.30           H  
ATOM    310 1HG  ARG A  19       0.044 -20.874 -12.672  1.00 15.30           H  
ATOM    311 2HG  ARG A  19      -0.556 -19.263 -12.224  1.00 15.30           H  
ATOM    312 1HD  ARG A  19       1.482 -18.234 -12.985  1.00 15.30           H  
ATOM    313 2HD  ARG A  19       2.219 -19.827 -13.283  1.00 15.30           H  
ATOM    314  HE  ARG A  19      -0.221 -19.580 -14.730  1.00 15.30           H  
ATOM    315 1HH1 ARG A  19       3.102 -18.422 -14.778  1.00 15.30           H  
ATOM    316 2HH1 ARG A  19       3.126 -18.221 -16.515  1.00 15.30           H  
ATOM    317 1HH2 ARG A  19      -0.188 -19.367 -16.971  1.00 15.30           H  
ATOM    318 2HH2 ARG A  19       1.264 -18.741 -17.756  1.00 15.30           H  
ATOM    319  N   GLU A  20      -1.363 -22.655  -9.609  1.00 19.29           N  
ATOM    320  CA  GLU A  20      -1.763 -23.998 -10.030  1.00 19.29           C  
ATOM    321  C   GLU A  20      -2.473 -23.988 -11.385  1.00 19.29           C  
ATOM    322  O   GLU A  20      -2.173 -24.803 -12.268  1.00 19.29           O  
ATOM    323  CB  GLU A  20      -2.689 -24.618  -8.977  1.00 19.29           C  
ATOM    324  CG  GLU A  20      -2.003 -24.987  -7.667  1.00 19.29           C  
ATOM    325  CD  GLU A  20      -2.970 -25.489  -6.613  1.00 19.29           C  
ATOM    326  OE1 GLU A  20      -4.153 -25.402  -6.822  1.00 19.29           O  
ATOM    327  OE2 GLU A  20      -2.516 -25.938  -5.584  1.00 19.29           O  
ATOM    328  H   GLU A  20      -1.744 -22.232  -8.777  1.00 19.29           H  
ATOM    329  HA  GLU A  20      -0.871 -24.613 -10.117  1.00 19.29           H  
ATOM    330 1HB  GLU A  20      -3.496 -23.924  -8.748  1.00 19.29           H  
ATOM    331 2HB  GLU A  20      -3.142 -25.522  -9.384  1.00 19.29           H  
ATOM    332 1HG  GLU A  20      -1.259 -25.757  -7.862  1.00 19.29           H  
ATOM    333 2HG  GLU A  20      -1.484 -24.106  -7.290  1.00 19.29           H  
ATOM    334  N   ASN A  21      -3.373 -23.035 -11.607  1.00 22.46           N  
ATOM    335  CA  ASN A  21      -4.030 -23.049 -12.899  1.00 22.46           C  
ATOM    336  C   ASN A  21      -3.266 -22.153 -13.839  1.00 22.46           C  
ATOM    337  O   ASN A  21      -3.497 -20.945 -13.912  1.00 22.46           O  
ATOM    338  CB  ASN A  21      -5.490 -22.661 -12.876  1.00 22.46           C  
ATOM    339  CG  ASN A  21      -6.116 -22.950 -14.268  1.00 22.46           C  
ATOM    340  OD1 ASN A  21      -5.378 -23.393 -15.177  1.00 22.46           O  
ATOM    341  ND2 ASN A  21      -7.417 -22.734 -14.424  1.00 22.46           N  
ATOM    342  H   ASN A  21      -3.599 -22.355 -10.896  1.00 22.46           H  
ATOM    343  HA  ASN A  21      -3.978 -24.057 -13.311  1.00 22.46           H  
ATOM    344 1HB  ASN A  21      -6.019 -23.229 -12.110  1.00 22.46           H  
ATOM    345 2HB  ASN A  21      -5.592 -21.601 -12.645  1.00 22.46           H  
ATOM    346 1HD2 ASN A  21      -7.878 -22.924 -15.322  1.00 22.46           H  
ATOM    347 2HD2 ASN A  21      -7.959 -22.390 -13.657  1.00 22.46           H  
ATOM    348  N   ALA A  22      -2.370 -22.764 -14.583  1.00 24.19           N  
ATOM    349  CA  ALA A  22      -1.522 -22.051 -15.528  1.00 24.19           C  
ATOM    350  C   ALA A  22      -2.339 -21.336 -16.618  1.00 24.19           C  
ATOM    351  O   ALA A  22      -1.853 -20.388 -17.246  1.00 24.19           O  
ATOM    352  CB  ALA A  22      -0.527 -22.999 -16.170  1.00 24.19           C  
ATOM    353  H   ALA A  22      -2.245 -23.761 -14.400  1.00 24.19           H  
ATOM    354  HA  ALA A  22      -0.977 -21.302 -14.973  1.00 24.19           H  
ATOM    355 1HB  ALA A  22       0.123 -22.443 -16.845  1.00 24.19           H  
ATOM    356 2HB  ALA A  22       0.073 -23.470 -15.389  1.00 24.19           H  
ATOM    357 3HB  ALA A  22      -1.059 -23.759 -16.723  1.00 24.19           H  
ATOM    358  N   PHE A  23      -3.562 -21.818 -16.858  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -4.426 -21.306 -17.905  1.00 24.67           C  
ATOM    360  C   PHE A  23      -5.721 -20.715 -17.322  1.00 24.67           C  
ATOM    361  O   PHE A  23      -6.659 -21.462 -17.043  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -4.776 -22.425 -18.877  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -3.572 -22.990 -19.553  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -2.868 -24.029 -18.968  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -3.120 -22.477 -20.752  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -1.741 -24.550 -19.571  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -1.992 -22.993 -21.360  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -1.303 -24.032 -20.766  1.00 24.67           C  
ATOM    369  H   PHE A  23      -3.929 -22.561 -16.264  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -3.867 -20.562 -18.458  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -5.281 -23.230 -18.341  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -5.456 -22.053 -19.639  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -3.216 -24.436 -18.019  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -3.663 -21.654 -21.218  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -1.199 -25.370 -19.101  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -1.644 -22.581 -22.308  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -0.414 -24.441 -21.245  1.00 24.67           H  
ATOM    378  N   PRO A  24      -5.861 -19.376 -17.190  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -6.961 -18.686 -16.506  1.00 24.67           C  
ATOM    380  C   PRO A  24      -8.247 -18.783 -17.340  1.00 24.67           C  
ATOM    381  O   PRO A  24      -8.775 -17.811 -17.892  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -6.418 -17.259 -16.400  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -5.546 -17.097 -17.622  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -4.886 -18.465 -17.816  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -7.104 -19.130 -15.511  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -7.249 -16.542 -16.376  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -5.860 -17.141 -15.458  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -6.156 -16.795 -18.487  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -4.808 -16.295 -17.459  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -4.804 -18.655 -18.894  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -3.911 -18.514 -17.298  1.00 24.67           H  
ATOM    392  N   SER A  25      -8.742 -20.013 -17.348  1.00 24.67           N  
ATOM    393  CA  SER A  25      -9.830 -20.613 -18.100  1.00 24.67           C  
ATOM    394  C   SER A  25     -11.100 -19.788 -18.267  1.00 24.67           C  
ATOM    395  O   SER A  25     -11.859 -19.985 -19.218  1.00 24.67           O  
ATOM    396  CB  SER A  25     -10.169 -21.909 -17.390  1.00 24.67           C  
ATOM    397  OG  SER A  25      -9.064 -22.804 -17.407  1.00 24.67           O  
ATOM    398  H   SER A  25      -8.213 -20.679 -16.800  1.00 24.67           H  
ATOM    399  HA  SER A  25      -9.446 -20.843 -19.096  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -10.440 -21.684 -16.359  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -11.033 -22.374 -17.859  1.00 24.67           H  
ATOM    402  HG  SER A  25      -8.260 -22.254 -17.241  1.00 24.67           H  
ATOM    403  N   SER A  26     -11.436 -18.969 -17.292  1.00 24.67           N  
ATOM    404  CA  SER A  26     -12.671 -18.222 -17.429  1.00 24.67           C  
ATOM    405  C   SER A  26     -12.579 -16.779 -16.959  1.00 24.67           C  
ATOM    406  O   SER A  26     -13.572 -16.206 -16.509  1.00 24.67           O  
ATOM    407  CB  SER A  26     -13.790 -18.986 -16.785  1.00 24.67           C  
ATOM    408  OG  SER A  26     -13.904 -20.240 -17.420  1.00 24.67           O  
ATOM    409  H   SER A  26     -10.822 -18.834 -16.505  1.00 24.67           H  
ATOM    410  HA  SER A  26     -12.911 -18.171 -18.492  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -13.608 -19.115 -15.721  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -14.717 -18.428 -16.905  1.00 24.67           H  
ATOM    413  HG  SER A  26     -13.412 -20.147 -18.287  1.00 24.67           H  
ATOM    414  N   SER A  27     -11.388 -16.185 -17.035  1.00 24.67           N  
ATOM    415  CA  SER A  27     -11.276 -14.793 -16.611  1.00 24.67           C  
ATOM    416  C   SER A  27     -12.196 -13.924 -17.455  1.00 24.67           C  
ATOM    417  O   SER A  27     -12.272 -14.081 -18.676  1.00 24.67           O  
ATOM    418  CB  SER A  27      -9.859 -14.285 -16.767  1.00 24.67           C  
ATOM    419  OG  SER A  27      -9.776 -12.921 -16.425  1.00 24.67           O  
ATOM    420  H   SER A  27     -10.578 -16.694 -17.399  1.00 24.67           H  
ATOM    421  HA  SER A  27     -11.576 -14.714 -15.568  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -9.191 -14.865 -16.137  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -9.538 -14.423 -17.800  1.00 24.67           H  
ATOM    424  HG  SER A  27     -10.414 -12.453 -17.003  1.00 24.67           H  
ATOM    425  N   SER A  28     -12.894 -12.991 -16.821  1.00 24.67           N  
ATOM    426  CA  SER A  28     -13.722 -12.103 -17.612  1.00 24.67           C  
ATOM    427  C   SER A  28     -12.824 -11.265 -18.481  1.00 24.67           C  
ATOM    428  O   SER A  28     -11.761 -10.835 -18.034  1.00 24.67           O  
ATOM    429  CB  SER A  28     -14.568 -11.182 -16.764  1.00 24.67           C  
ATOM    430  OG  SER A  28     -15.304 -10.294 -17.592  1.00 24.67           O  
ATOM    431  H   SER A  28     -12.837 -12.902 -15.817  1.00 24.67           H  
ATOM    432  HA  SER A  28     -14.372 -12.699 -18.252  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -15.252 -11.768 -16.149  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -13.925 -10.612 -16.095  1.00 24.67           H  
ATOM    435  HG  SER A  28     -15.983 -10.848 -18.005  1.00 24.67           H  
ATOM    436  N   CYS A  29     -13.258 -11.011 -19.701  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -12.528 -10.138 -20.599  1.00 24.67           C  
ATOM    438  C   CYS A  29     -13.361  -8.897 -20.899  1.00 24.67           C  
ATOM    439  O   CYS A  29     -13.189  -8.252 -21.935  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -12.161 -10.888 -21.874  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -11.014 -12.282 -21.578  1.00 24.67           S  
ATOM    442  H   CYS A  29     -14.124 -11.424 -20.013  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -11.604  -9.823 -20.114  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -13.063 -11.285 -22.337  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -11.695 -10.205 -22.582  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -11.742 -12.902 -20.637  1.00 24.67           H  
ATOM    447  N   SER A  30     -14.283  -8.575 -19.986  1.00 24.67           N  
ATOM    448  CA  SER A  30     -15.151  -7.415 -20.151  1.00 24.67           C  
ATOM    449  C   SER A  30     -14.350  -6.121 -20.208  1.00 24.67           C  
ATOM    450  O   SER A  30     -13.336  -5.974 -19.519  1.00 24.67           O  
ATOM    451  CB  SER A  30     -16.120  -7.319 -18.992  1.00 24.67           C  
ATOM    452  OG  SER A  30     -16.929  -8.454 -18.913  1.00 24.67           O  
ATOM    453  H   SER A  30     -14.401  -9.155 -19.151  1.00 24.67           H  
ATOM    454  HA  SER A  30     -15.705  -7.523 -21.086  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -15.569  -7.194 -18.061  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -16.743  -6.435 -19.124  1.00 24.67           H  
ATOM    457  HG  SER A  30     -16.396  -9.106 -18.436  1.00 24.67           H  
ATOM    458  N   SER A  31     -14.825  -5.157 -20.987  1.00 24.67           N  
ATOM    459  CA  SER A  31     -14.167  -3.858 -21.039  1.00 24.67           C  
ATOM    460  C   SER A  31     -14.683  -2.980 -19.912  1.00 24.67           C  
ATOM    461  O   SER A  31     -15.863  -2.625 -19.883  1.00 24.67           O  
ATOM    462  CB  SER A  31     -14.422  -3.178 -22.367  1.00 24.67           C  
ATOM    463  OG  SER A  31     -13.863  -1.892 -22.379  1.00 24.67           O  
ATOM    464  H   SER A  31     -15.651  -5.326 -21.542  1.00 24.67           H  
ATOM    465  HA  SER A  31     -13.092  -3.999 -20.907  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -14.001  -3.774 -23.177  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -15.495  -3.108 -22.532  1.00 24.67           H  
ATOM    468  HG  SER A  31     -14.096  -1.490 -21.526  1.00 24.67           H  
ATOM    469  N   SER A  32     -13.816  -2.668 -18.963  1.00 24.67           N  
ATOM    470  CA  SER A  32     -14.229  -1.883 -17.813  1.00 24.67           C  
ATOM    471  C   SER A  32     -14.518  -0.444 -18.246  1.00 24.67           C  
ATOM    472  O   SER A  32     -13.857   0.058 -19.160  1.00 24.67           O  
ATOM    473  CB  SER A  32     -13.110  -1.910 -16.781  1.00 24.67           C  
ATOM    474  OG  SER A  32     -11.974  -1.240 -17.261  1.00 24.67           O  
ATOM    475  H   SER A  32     -12.863  -3.000 -19.037  1.00 24.67           H  
ATOM    476  HA  SER A  32     -15.122  -2.344 -17.399  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -13.431  -1.455 -15.855  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -12.854  -2.946 -16.561  1.00 24.67           H  
ATOM    479  HG  SER A  32     -11.307  -1.326 -16.574  1.00 24.67           H  
ATOM    480  N   PRO A  33     -15.390   0.301 -17.544  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -15.708   1.698 -17.797  1.00 24.67           C  
ATOM    482  C   PRO A  33     -14.630   2.627 -17.255  1.00 24.67           C  
ATOM    483  O   PRO A  33     -14.883   3.441 -16.371  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -17.035   1.865 -17.051  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -16.926   0.909 -15.884  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -16.179  -0.299 -16.445  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -15.841   1.848 -18.879  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -17.159   2.913 -16.735  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -17.877   1.632 -17.720  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -16.386   1.393 -15.055  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -17.928   0.654 -15.502  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -15.544  -0.720 -15.666  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -16.900  -1.031 -16.844  1.00 24.67           H  
ATOM    494  N   GLY A  34     -13.426   2.494 -17.798  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -12.271   3.274 -17.362  1.00 24.67           C  
ATOM    496  C   GLY A  34     -12.515   4.772 -17.495  1.00 24.67           C  
ATOM    497  O   GLY A  34     -12.335   5.532 -16.541  1.00 24.67           O  
ATOM    498  H   GLY A  34     -13.318   1.792 -18.528  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -12.043   3.028 -16.325  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -11.403   2.992 -17.955  1.00 24.67           H  
ATOM    501  N   VAL A  35     -12.881   5.192 -18.700  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -13.156   6.589 -18.992  1.00 24.67           C  
ATOM    503  C   VAL A  35     -14.223   6.695 -20.072  1.00 24.67           C  
ATOM    504  O   VAL A  35     -14.240   5.902 -21.014  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -11.861   7.296 -19.451  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -11.357   6.651 -20.726  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -12.106   8.794 -19.678  1.00 24.67           C  
ATOM    508  H   VAL A  35     -12.995   4.507 -19.431  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -13.524   7.073 -18.085  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -11.099   7.165 -18.682  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -10.432   7.135 -21.039  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -11.172   5.593 -20.552  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -12.109   6.767 -21.508  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -11.175   9.266 -19.984  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -12.845   8.944 -20.459  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -12.457   9.250 -18.753  1.00 24.67           H  
ATOM    517  N   LYS A  36     -15.102   7.683 -19.948  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -16.095   7.943 -20.979  1.00 24.67           C  
ATOM    519  C   LYS A  36     -15.562   8.978 -21.953  1.00 24.67           C  
ATOM    520  O   LYS A  36     -15.107  10.039 -21.533  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -17.408   8.437 -20.372  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -18.515   8.663 -21.397  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -19.816   9.087 -20.740  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -20.889   9.344 -21.784  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -22.174   9.762 -21.167  1.00 24.67           N  
ATOM    526  H   LYS A  36     -15.057   8.282 -19.138  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -16.285   7.023 -21.531  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -17.768   7.718 -19.637  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -17.236   9.382 -19.856  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -18.207   9.444 -22.100  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -18.682   7.746 -21.959  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -20.157   8.305 -20.061  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -19.652   9.999 -20.168  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -20.548  10.130 -22.458  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -21.053   8.433 -22.359  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -22.860   9.923 -21.891  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -22.503   9.033 -20.548  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -22.034  10.612 -20.641  1.00 24.67           H  
ATOM    539  N   SER A  37     -15.601   8.673 -23.245  1.00 24.67           N  
ATOM    540  CA  SER A  37     -15.136   9.627 -24.241  1.00 24.67           C  
ATOM    541  C   SER A  37     -16.061  10.848 -24.294  1.00 24.67           C  
ATOM    542  O   SER A  37     -17.272  10.667 -24.421  1.00 24.67           O  
ATOM    543  CB  SER A  37     -15.131   8.967 -25.605  1.00 24.67           C  
ATOM    544  OG  SER A  37     -14.876   9.903 -26.626  1.00 24.67           O  
ATOM    545  H   SER A  37     -15.964   7.777 -23.533  1.00 24.67           H  
ATOM    546  HA  SER A  37     -14.119   9.898 -23.993  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -14.374   8.185 -25.628  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -16.096   8.494 -25.776  1.00 24.67           H  
ATOM    549  HG  SER A  37     -15.543  10.609 -26.511  1.00 24.67           H  
ATOM    550  N   PRO A  38     -15.540  12.089 -24.209  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -16.292  13.320 -24.363  1.00 24.67           C  
ATOM    552  C   PRO A  38     -16.984  13.377 -25.718  1.00 24.67           C  
ATOM    553  O   PRO A  38     -16.430  12.930 -26.735  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -15.210  14.395 -24.217  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -14.139  13.753 -23.376  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -14.134  12.299 -23.787  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -17.034  13.397 -23.551  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -14.841  14.681 -25.192  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -15.642  15.299 -23.761  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -13.171  14.248 -23.547  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -14.377  13.884 -22.308  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -13.443  12.124 -24.604  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -13.890  11.714 -22.892  1.00 24.67           H  
ATOM    564  N   ASP A  39     -18.181  13.947 -25.734  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -18.950  14.127 -26.958  1.00 24.67           C  
ATOM    566  C   ASP A  39     -18.357  15.166 -27.882  1.00 24.67           C  
ATOM    567  O   ASP A  39     -17.591  16.031 -27.451  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -20.405  14.504 -26.683  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -21.168  14.618 -27.985  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -21.078  13.714 -28.784  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -21.739  15.662 -28.234  1.00 24.67           O  
ATOM    572  H   ASP A  39     -18.567  14.305 -24.856  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -18.952  13.171 -27.491  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -20.869  13.747 -26.051  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -20.446  15.454 -26.150  1.00 24.67           H  
ATOM    576  N   ALA A  40     -18.763  15.142 -29.146  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -18.321  16.134 -30.108  1.00 24.67           C  
ATOM    578  C   ALA A  40     -18.657  17.548 -29.634  1.00 24.67           C  
ATOM    579  O   ALA A  40     -17.866  18.471 -29.829  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -18.958  15.879 -31.457  1.00 24.67           C  
ATOM    581  H   ALA A  40     -19.428  14.411 -29.435  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -17.237  16.054 -30.203  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -18.609  16.610 -32.178  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -18.698  14.878 -31.795  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -20.043  15.957 -31.354  1.00 24.67           H  
ATOM    586  N   SER A  41     -19.803  17.707 -28.951  1.00 24.67           N  
ATOM    587  CA  SER A  41     -20.239  19.006 -28.449  1.00 24.67           C  
ATOM    588  C   SER A  41     -19.432  19.475 -27.235  1.00 24.67           C  
ATOM    589  O   SER A  41     -19.609  20.601 -26.769  1.00 24.67           O  
ATOM    590  CB  SER A  41     -21.716  18.964 -28.099  1.00 24.67           C  
ATOM    591  OG  SER A  41     -21.963  18.109 -27.017  1.00 24.67           O  
ATOM    592  H   SER A  41     -20.427  16.907 -28.785  1.00 24.67           H  
ATOM    593  HA  SER A  41     -20.098  19.736 -29.246  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -22.053  19.970 -27.854  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -22.285  18.627 -28.964  1.00 24.67           H  
ATOM    596  HG  SER A  41     -21.873  17.196 -27.381  1.00 24.67           H  
ATOM    597  N   GLN A  42     -18.588  18.594 -26.690  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -17.746  18.912 -25.548  1.00 24.67           C  
ATOM    599  C   GLN A  42     -16.304  19.100 -26.026  1.00 24.67           C  
ATOM    600  O   GLN A  42     -15.553  19.911 -25.481  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -17.821  17.778 -24.518  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -19.215  17.576 -23.925  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -19.320  16.377 -22.972  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -19.053  15.210 -23.323  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -19.715  16.665 -21.736  1.00 24.67           N  
ATOM    606  H   GLN A  42     -18.489  17.677 -27.103  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -18.087  19.843 -25.097  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -17.511  16.847 -24.990  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -17.125  17.981 -23.704  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -19.489  18.474 -23.374  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -19.917  17.423 -24.747  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -19.810  15.937 -21.056  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -19.923  17.612 -21.484  1.00 24.67           H  
ATOM    614  N   ARG A  43     -15.927  18.339 -27.058  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -14.590  18.382 -27.639  1.00 24.67           C  
ATOM    616  C   ARG A  43     -14.329  19.644 -28.457  1.00 24.67           C  
ATOM    617  O   ARG A  43     -13.242  20.221 -28.395  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -14.387  17.170 -28.526  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -14.225  15.852 -27.780  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -14.153  14.700 -28.704  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -13.948  13.422 -28.014  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -12.728  12.890 -27.748  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -11.641  13.538 -28.121  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -12.602  11.722 -27.133  1.00 24.67           N  
ATOM    625  H   ARG A  43     -16.592  17.670 -27.437  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -13.867  18.346 -26.823  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -15.249  17.070 -29.183  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -13.511  17.318 -29.158  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -13.329  15.872 -27.161  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -15.100  15.714 -27.157  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -15.097  14.638 -29.248  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -13.338  14.845 -29.409  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -14.790  12.931 -27.678  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -11.721  14.425 -28.597  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -10.728  13.146 -27.934  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -13.423  11.179 -26.867  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -11.684  11.348 -26.956  1.00 24.67           H  
ATOM    638  N   HIS A  44     -15.328  20.074 -29.225  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -15.180  21.257 -30.056  1.00 24.67           C  
ATOM    640  C   HIS A  44     -15.621  22.508 -29.309  1.00 24.67           C  
ATOM    641  O   HIS A  44     -16.455  22.442 -28.409  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -15.981  21.104 -31.351  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -15.463  20.008 -32.257  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -14.265  20.107 -32.945  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -15.977  18.798 -32.577  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -14.073  19.004 -33.649  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -15.098  18.196 -33.442  1.00 24.67           N  
ATOM    648  H   HIS A  44     -16.208  19.557 -29.256  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -14.133  21.386 -30.325  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -17.020  20.875 -31.103  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -15.973  22.044 -31.901  1.00 24.67           H  
ATOM    652  HD2 HIS A  44     -16.913  18.383 -32.218  1.00 24.67           H  
ATOM    653  HE1 HIS A  44     -13.216  18.796 -34.290  1.00 24.67           H  
ATOM    654  HE2 HIS A  44     -15.221  17.282 -33.851  1.00 24.67           H  
ATOM    655  N   SER A  45     -15.076  23.654 -29.701  1.00 24.67           N  
ATOM    656  CA  SER A  45     -15.479  24.926 -29.114  1.00 24.67           C  
ATOM    657  C   SER A  45     -15.159  26.086 -30.041  1.00 24.67           C  
ATOM    658  O   SER A  45     -14.138  26.077 -30.729  1.00 24.67           O  
ATOM    659  CB  SER A  45     -14.782  25.145 -27.785  1.00 24.67           C  
ATOM    660  OG  SER A  45     -15.150  26.381 -27.220  1.00 24.67           O  
ATOM    661  H   SER A  45     -14.378  23.644 -30.431  1.00 24.67           H  
ATOM    662  HA  SER A  45     -16.557  24.908 -28.949  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -15.042  24.338 -27.098  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -13.705  25.116 -27.931  1.00 24.67           H  
ATOM    665  HG  SER A  45     -14.923  27.068 -27.883  1.00 24.67           H  
ATOM    666  N   SER A  46     -16.044  27.072 -30.052  1.00 24.67           N  
ATOM    667  CA  SER A  46     -15.846  28.303 -30.806  1.00 24.67           C  
ATOM    668  C   SER A  46     -14.994  29.276 -29.998  1.00 24.67           C  
ATOM    669  O   SER A  46     -14.773  29.054 -28.805  1.00 24.67           O  
ATOM    670  CB  SER A  46     -17.188  28.919 -31.150  1.00 24.67           C  
ATOM    671  OG  SER A  46     -17.851  29.354 -29.997  1.00 24.67           O  
ATOM    672  H   SER A  46     -16.874  26.978 -29.483  1.00 24.67           H  
ATOM    673  HA  SER A  46     -15.318  28.069 -31.730  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -17.038  29.762 -31.824  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -17.801  28.186 -31.672  1.00 24.67           H  
ATOM    676  HG  SER A  46     -17.275  30.012 -29.597  1.00 24.67           H  
ATOM    677  N   THR A  47     -14.535  30.348 -30.646  1.00 24.67           N  
ATOM    678  CA  THR A  47     -13.775  31.399 -29.974  1.00 24.67           C  
ATOM    679  C   THR A  47     -14.448  32.746 -30.225  1.00 24.67           C  
ATOM    680  O   THR A  47     -14.846  33.042 -31.349  1.00 24.67           O  
ATOM    681  CB  THR A  47     -12.313  31.434 -30.464  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -11.693  30.169 -30.192  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -11.534  32.533 -29.753  1.00 24.67           C  
ATOM    684  H   THR A  47     -14.735  30.447 -31.629  1.00 24.67           H  
ATOM    685  HA  THR A  47     -13.777  31.213 -28.902  1.00 24.67           H  
ATOM    686  HB  THR A  47     -12.291  31.619 -31.537  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -11.861  29.918 -29.277  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -10.506  32.537 -30.108  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -11.986  33.501 -29.961  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -11.547  32.351 -28.679  1.00 24.67           H  
ATOM    691  N   SER A  48     -14.608  33.544 -29.171  1.00 24.67           N  
ATOM    692  CA  SER A  48     -15.238  34.853 -29.317  1.00 24.67           C  
ATOM    693  C   SER A  48     -14.448  35.766 -30.240  1.00 24.67           C  
ATOM    694  O   SER A  48     -13.219  35.817 -30.175  1.00 24.67           O  
ATOM    695  CB  SER A  48     -15.375  35.528 -27.968  1.00 24.67           C  
ATOM    696  OG  SER A  48     -15.911  36.822 -28.108  1.00 24.67           O  
ATOM    697  H   SER A  48     -14.273  33.247 -28.268  1.00 24.67           H  
ATOM    698  HA  SER A  48     -16.231  34.713 -29.745  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -16.019  34.932 -27.324  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -14.398  35.587 -27.493  1.00 24.67           H  
ATOM    701  HG  SER A  48     -15.330  37.295 -28.739  1.00 24.67           H  
ATOM    702  N   ALA A  49     -15.156  36.509 -31.080  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -14.508  37.475 -31.951  1.00 24.67           C  
ATOM    704  C   ALA A  49     -13.935  38.602 -31.097  1.00 24.67           C  
ATOM    705  O   ALA A  49     -14.573  38.998 -30.115  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -15.498  38.038 -32.963  1.00 24.67           C  
ATOM    707  H   ALA A  49     -16.161  36.397 -31.106  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -13.705  36.962 -32.473  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -15.005  38.755 -33.616  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -15.903  37.223 -33.564  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -16.309  38.538 -32.435  1.00 24.67           H  
ATOM    712  N   PRO A  50     -12.809  39.227 -31.481  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -12.193  40.355 -30.798  1.00 24.67           C  
ATOM    714  C   PRO A  50     -12.944  41.645 -31.103  1.00 24.67           C  
ATOM    715  O   PRO A  50     -12.412  42.564 -31.719  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -10.783  40.360 -31.394  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -10.978  39.838 -32.805  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -12.062  38.770 -32.673  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -12.171  40.159 -29.716  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -10.372  41.381 -31.369  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -10.117  39.728 -30.790  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -11.276  40.661 -33.472  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -10.031  39.437 -33.198  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -12.689  38.776 -33.571  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -11.599  37.788 -32.486  1.00 24.67           H  
ATOM    726  N   SER A  51     -14.202  41.679 -30.675  1.00 24.67           N  
ATOM    727  CA  SER A  51     -15.115  42.791 -30.921  1.00 24.67           C  
ATOM    728  C   SER A  51     -14.967  43.960 -29.942  1.00 24.67           C  
ATOM    729  O   SER A  51     -15.606  45.001 -30.109  1.00 24.67           O  
ATOM    730  CB  SER A  51     -16.541  42.270 -30.916  1.00 24.67           C  
ATOM    731  OG  SER A  51     -16.917  41.802 -29.649  1.00 24.67           O  
ATOM    732  H   SER A  51     -14.544  40.864 -30.169  1.00 24.67           H  
ATOM    733  HA  SER A  51     -14.906  43.173 -31.921  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -17.218  43.062 -31.230  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -16.626  41.461 -31.641  1.00 24.67           H  
ATOM    736  HG  SER A  51     -16.253  41.144 -29.401  1.00 24.67           H  
ATOM    737  N   SER A  52     -14.161  43.779 -28.900  1.00 24.67           N  
ATOM    738  CA  SER A  52     -13.971  44.814 -27.890  1.00 24.67           C  
ATOM    739  C   SER A  52     -13.336  46.059 -28.492  1.00 24.67           C  
ATOM    740  O   SER A  52     -12.488  45.965 -29.378  1.00 24.67           O  
ATOM    741  CB  SER A  52     -13.089  44.310 -26.764  1.00 24.67           C  
ATOM    742  OG  SER A  52     -13.689  43.240 -26.080  1.00 24.67           O  
ATOM    743  H   SER A  52     -13.664  42.907 -28.822  1.00 24.67           H  
ATOM    744  HA  SER A  52     -14.947  45.087 -27.485  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -12.129  43.994 -27.170  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -12.895  45.127 -26.068  1.00 24.67           H  
ATOM    747  HG  SER A  52     -13.102  43.033 -25.346  1.00 24.67           H  
ATOM    748  N   SER A  53     -13.709  47.222 -27.969  1.00 24.67           N  
ATOM    749  CA  SER A  53     -13.121  48.478 -28.414  1.00 24.67           C  
ATOM    750  C   SER A  53     -13.155  49.516 -27.303  1.00 24.67           C  
ATOM    751  O   SER A  53     -14.189  49.728 -26.669  1.00 24.67           O  
ATOM    752  CB  SER A  53     -13.863  49.009 -29.624  1.00 24.67           C  
ATOM    753  OG  SER A  53     -13.323  50.232 -30.045  1.00 24.67           O  
ATOM    754  H   SER A  53     -14.417  47.236 -27.250  1.00 24.67           H  
ATOM    755  HA  SER A  53     -12.080  48.300 -28.686  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -13.812  48.281 -30.436  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -14.913  49.142 -29.370  1.00 24.67           H  
ATOM    758  HG  SER A  53     -13.219  50.767 -29.245  1.00 24.67           H  
ATOM    759  N   MET A  54     -12.015  50.151 -27.073  1.00 24.67           N  
ATOM    760  CA  MET A  54     -11.882  51.185 -26.055  1.00 24.67           C  
ATOM    761  C   MET A  54     -11.718  52.552 -26.696  1.00 24.67           C  
ATOM    762  O   MET A  54     -11.256  52.651 -27.833  1.00 24.67           O  
ATOM    763  CB  MET A  54     -10.699  50.879 -25.145  1.00 24.67           C  
ATOM    764  CG  MET A  54     -10.755  49.507 -24.486  1.00 24.67           C  
ATOM    765  SD  MET A  54     -12.153  49.334 -23.364  1.00 24.67           S  
ATOM    766  CE  MET A  54     -11.656  50.428 -22.038  1.00 24.67           C  
ATOM    767  H   MET A  54     -11.208  49.911 -27.632  1.00 24.67           H  
ATOM    768  HA  MET A  54     -12.792  51.208 -25.456  1.00 24.67           H  
ATOM    769 1HB  MET A  54      -9.776  50.943 -25.716  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -10.647  51.631 -24.356  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -10.829  48.736 -25.250  1.00 24.67           H  
ATOM    772 2HG  MET A  54      -9.839  49.339 -23.921  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -12.422  50.430 -21.261  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -10.711  50.081 -21.615  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -11.530  51.439 -22.428  1.00 24.67           H  
ATOM    776  N   THR A  55     -12.074  53.601 -25.965  1.00 24.67           N  
ATOM    777  CA  THR A  55     -11.870  54.960 -26.450  1.00 24.67           C  
ATOM    778  C   THR A  55     -10.813  55.654 -25.591  1.00 24.67           C  
ATOM    779  O   THR A  55     -10.891  55.641 -24.362  1.00 24.67           O  
ATOM    780  CB  THR A  55     -13.198  55.744 -26.446  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -14.136  55.079 -27.306  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -12.990  57.173 -26.945  1.00 24.67           C  
ATOM    783  H   THR A  55     -12.474  53.458 -25.048  1.00 24.67           H  
ATOM    784  HA  THR A  55     -11.500  54.923 -27.474  1.00 24.67           H  
ATOM    785  HB  THR A  55     -13.601  55.776 -25.434  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -13.724  54.916 -28.161  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -13.940  57.706 -26.941  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -12.295  57.685 -26.298  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -12.591  57.151 -27.958  1.00 24.67           H  
ATOM    790  N   SER A  56      -9.805  56.217 -26.246  1.00 24.67           N  
ATOM    791  CA  SER A  56      -8.715  56.896 -25.559  1.00 24.67           C  
ATOM    792  C   SER A  56      -9.203  58.252 -25.042  1.00 24.67           C  
ATOM    793  O   SER A  56     -10.240  58.723 -25.500  1.00 24.67           O  
ATOM    794  CB  SER A  56      -7.564  57.094 -26.531  1.00 24.67           C  
ATOM    795  OG  SER A  56      -7.907  58.024 -27.519  1.00 24.67           O  
ATOM    796  H   SER A  56      -9.799  56.175 -27.255  1.00 24.67           H  
ATOM    797  HA  SER A  56      -8.397  56.262 -24.737  1.00 24.67           H  
ATOM    798 1HB  SER A  56      -6.676  57.423 -26.018  1.00 24.67           H  
ATOM    799 2HB  SER A  56      -7.330  56.141 -26.997  1.00 24.67           H  
ATOM    800  HG  SER A  56      -7.984  58.881 -27.055  1.00 24.67           H  
ATOM    801  N   PRO A  57      -8.511  58.899 -24.091  1.00 24.67           N  
ATOM    802  CA  PRO A  57      -8.796  60.246 -23.646  1.00 24.67           C  
ATOM    803  C   PRO A  57      -8.763  61.175 -24.845  1.00 24.67           C  
ATOM    804  O   PRO A  57      -7.927  61.011 -25.734  1.00 24.67           O  
ATOM    805  CB  PRO A  57      -7.658  60.523 -22.659  1.00 24.67           C  
ATOM    806  CG  PRO A  57      -7.261  59.152 -22.149  1.00 24.67           C  
ATOM    807  CD  PRO A  57      -7.419  58.233 -23.339  1.00 24.67           C  
ATOM    808  HA  PRO A  57      -9.780  60.269 -23.153  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      -6.834  61.042 -23.171  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      -8.008  61.192 -21.860  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      -6.228  59.174 -21.766  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      -7.905  58.862 -21.306  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      -6.491  58.206 -23.914  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      -7.720  57.248 -22.964  1.00 24.67           H  
ATOM    815  N   GLN A  58      -9.657  62.158 -24.858  1.00 24.67           N  
ATOM    816  CA  GLN A  58      -9.751  63.118 -25.959  1.00 24.67           C  
ATOM    817  C   GLN A  58      -9.475  64.543 -25.482  1.00 24.67           C  
ATOM    818  O   GLN A  58      -9.991  65.509 -26.038  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -11.134  63.028 -26.611  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -11.437  61.650 -27.228  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -12.816  61.568 -27.881  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -13.807  62.091 -27.359  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -12.884  60.904 -29.033  1.00 24.67           N  
ATOM    824  H   GLN A  58     -10.312  62.236 -24.094  1.00 24.67           H  
ATOM    825  HA  GLN A  58      -9.000  62.864 -26.707  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -11.901  63.242 -25.869  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -11.217  63.779 -27.397  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -10.685  61.430 -27.985  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -11.395  60.894 -26.441  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -13.759  60.815 -29.510  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -12.058  60.493 -29.419  1.00 24.67           H  
ATOM    832  N   SER A  59      -8.669  64.658 -24.428  1.00 24.67           N  
ATOM    833  CA  SER A  59      -8.329  65.946 -23.814  1.00 24.67           C  
ATOM    834  C   SER A  59      -7.280  66.777 -24.569  1.00 24.67           C  
ATOM    835  O   SER A  59      -7.055  67.941 -24.229  1.00 24.67           O  
ATOM    836  CB  SER A  59      -7.826  65.711 -22.407  1.00 24.67           C  
ATOM    837  OG  SER A  59      -6.597  65.040 -22.431  1.00 24.67           O  
ATOM    838  H   SER A  59      -8.277  63.812 -24.040  1.00 24.67           H  
ATOM    839  HA  SER A  59      -9.244  66.538 -23.761  1.00 24.67           H  
ATOM    840 1HB  SER A  59      -7.708  66.670 -21.903  1.00 24.67           H  
ATOM    841 2HB  SER A  59      -8.554  65.130 -21.845  1.00 24.67           H  
ATOM    842  HG  SER A  59      -6.046  65.528 -23.055  1.00 24.67           H  
ATOM    843  N   SER A  60      -6.620  66.173 -25.552  1.00 24.67           N  
ATOM    844  CA  SER A  60      -5.570  66.841 -26.313  1.00 24.67           C  
ATOM    845  C   SER A  60      -5.305  66.121 -27.628  1.00 24.67           C  
ATOM    846  O   SER A  60      -5.419  66.711 -28.703  1.00 24.67           O  
ATOM    847  OXT SER A  60      -5.056  64.917 -27.616  1.00 24.67           O  
ATOM    848  CB  SER A  60      -4.291  66.908 -25.497  1.00 24.67           C  
ATOM    849  OG  SER A  60      -3.261  67.514 -26.225  1.00 24.67           O  
ATOM    850  H   SER A  60      -6.866  65.222 -25.779  1.00 24.67           H  
ATOM    851  HA  SER A  60      -5.899  67.857 -26.538  1.00 24.67           H  
ATOM    852 1HB  SER A  60      -4.469  67.471 -24.580  1.00 24.67           H  
ATOM    853 2HB  SER A  60      -3.992  65.901 -25.208  1.00 24.67           H  
ATOM    854  HG  SER A  60      -3.564  68.405 -26.421  1.00 24.67           H  
ENDMDL

REMARK ID 644075 DOMAINID 637653 MODEL 5 line_12
MODEL     5
ATOM      1  N   ILE A   1      -1.184   4.102   0.227  1.00  5.32           N  
ATOM      2  CA  ILE A   1       0.147   4.276   0.721  1.00  5.32           C  
ATOM      3  C   ILE A   1       1.195   4.236  -0.375  1.00  5.32           C  
ATOM      4  O   ILE A   1       2.241   4.878  -0.243  1.00  5.32           O  
ATOM      5  CB  ILE A   1       0.448   3.224   1.791  1.00  5.32           C  
ATOM      6  CG1 ILE A   1      -0.605   3.353   2.908  1.00  5.32           C  
ATOM      7  CG2 ILE A   1       1.854   3.370   2.331  1.00  5.32           C  
ATOM      8  CD1 ILE A   1      -0.677   4.733   3.517  1.00  5.32           C  
ATOM      9 1H   ILE A   1      -1.794   3.813   0.975  1.00  5.32           H  
ATOM     10 2H   ILE A   1      -1.497   4.987  -0.133  1.00  5.32           H  
ATOM     11 3H   ILE A   1      -1.203   3.416  -0.517  1.00  5.32           H  
ATOM     12  HA  ILE A   1       0.208   5.255   1.198  1.00  5.32           H  
ATOM     13  HB  ILE A   1       0.342   2.234   1.348  1.00  5.32           H  
ATOM     14 1HG1 ILE A   1      -1.584   3.117   2.495  1.00  5.32           H  
ATOM     15 2HG1 ILE A   1      -0.372   2.639   3.698  1.00  5.32           H  
ATOM     16 1HG2 ILE A   1       2.042   2.602   3.080  1.00  5.32           H  
ATOM     17 2HG2 ILE A   1       2.570   3.261   1.514  1.00  5.32           H  
ATOM     18 3HG2 ILE A   1       1.970   4.355   2.783  1.00  5.32           H  
ATOM     19 1HD1 ILE A   1      -1.444   4.748   4.292  1.00  5.32           H  
ATOM     20 2HD1 ILE A   1       0.287   4.995   3.958  1.00  5.32           H  
ATOM     21 3HD1 ILE A   1      -0.930   5.458   2.749  1.00  5.32           H  
ATOM     22  N   GLU A   2       0.965   3.456  -1.444  1.00  7.36           N  
ATOM     23  CA  GLU A   2       2.041   3.279  -2.436  1.00  7.36           C  
ATOM     24  C   GLU A   2       1.832   3.618  -3.924  1.00  7.36           C  
ATOM     25  O   GLU A   2       2.557   3.042  -4.739  1.00  7.36           O  
ATOM     26  CB  GLU A   2       2.553   1.837  -2.375  1.00  7.36           C  
ATOM     27  CG  GLU A   2       3.205   1.441  -1.049  1.00  7.36           C  
ATOM     28  CD  GLU A   2       3.840   0.068  -1.080  1.00  7.36           C  
ATOM     29  OE1 GLU A   2       3.681  -0.620  -2.060  1.00  7.36           O  
ATOM     30  OE2 GLU A   2       4.506  -0.275  -0.132  1.00  7.36           O  
ATOM     31  H   GLU A   2       0.074   2.963  -1.570  1.00  7.36           H  
ATOM     32  HA  GLU A   2       2.867   3.912  -2.110  1.00  7.36           H  
ATOM     33 1HB  GLU A   2       1.719   1.154  -2.555  1.00  7.36           H  
ATOM     34 2HB  GLU A   2       3.280   1.676  -3.170  1.00  7.36           H  
ATOM     35 1HG  GLU A   2       3.967   2.180  -0.798  1.00  7.36           H  
ATOM     36 2HG  GLU A   2       2.452   1.462  -0.267  1.00  7.36           H  
ATOM     37  N   VAL A   3       0.881   4.487  -4.321  1.00 10.40           N  
ATOM     38  CA  VAL A   3       0.719   4.692  -5.770  1.00 10.40           C  
ATOM     39  C   VAL A   3       0.891   6.082  -6.409  1.00 10.40           C  
ATOM     40  O   VAL A   3       1.803   6.215  -7.223  1.00 10.40           O  
ATOM     41  CB  VAL A   3      -0.629   4.117  -6.243  1.00 10.40           C  
ATOM     42  CG1 VAL A   3      -0.852   4.374  -7.739  1.00 10.40           C  
ATOM     43  CG2 VAL A   3      -0.620   2.599  -6.017  1.00 10.40           C  
ATOM     44  H   VAL A   3       0.302   4.974  -3.654  1.00 10.40           H  
ATOM     45  HA  VAL A   3       1.465   4.070  -6.258  1.00 10.40           H  
ATOM     46  HB  VAL A   3      -1.447   4.587  -5.692  1.00 10.40           H  
ATOM     47 1HG1 VAL A   3      -1.812   3.942  -8.036  1.00 10.40           H  
ATOM     48 2HG1 VAL A   3      -0.867   5.436  -7.952  1.00 10.40           H  
ATOM     49 3HG1 VAL A   3      -0.051   3.908  -8.306  1.00 10.40           H  
ATOM     50 1HG2 VAL A   3      -1.567   2.177  -6.362  1.00 10.40           H  
ATOM     51 2HG2 VAL A   3       0.200   2.154  -6.587  1.00 10.40           H  
ATOM     52 3HG2 VAL A   3      -0.488   2.372  -4.963  1.00 10.40           H  
ATOM     53  N   ASP A   4       0.066   7.116  -6.130  1.00 14.37           N  
ATOM     54  CA  ASP A   4       0.277   8.267  -7.053  1.00 14.37           C  
ATOM     55  C   ASP A   4       1.181   9.382  -6.540  1.00 14.37           C  
ATOM     56  O   ASP A   4       1.198  10.453  -7.146  1.00 14.37           O  
ATOM     57  CB  ASP A   4      -1.011   8.972  -7.488  1.00 14.37           C  
ATOM     58  CG  ASP A   4      -1.679   9.786  -6.413  1.00 14.37           C  
ATOM     59  OD1 ASP A   4      -1.193   9.809  -5.302  1.00 14.37           O  
ATOM     60  OD2 ASP A   4      -2.680  10.416  -6.697  1.00 14.37           O  
ATOM     61  H   ASP A   4      -0.684   7.080  -5.424  1.00 14.37           H  
ATOM     62  HA  ASP A   4       0.736   7.883  -7.966  1.00 14.37           H  
ATOM     63 1HB  ASP A   4      -0.793   9.628  -8.330  1.00 14.37           H  
ATOM     64 2HB  ASP A   4      -1.724   8.224  -7.836  1.00 14.37           H  
ATOM     65  N   GLU A   5       1.871   9.194  -5.411  1.00 18.62           N  
ATOM     66  CA  GLU A   5       2.750  10.209  -4.779  1.00 18.62           C  
ATOM     67  C   GLU A   5       1.987  11.419  -4.176  1.00 18.62           C  
ATOM     68  O   GLU A   5       2.210  11.794  -3.023  1.00 18.62           O  
ATOM     69  CB  GLU A   5       3.844  10.713  -5.748  1.00 18.62           C  
ATOM     70  CG  GLU A   5       4.876   9.644  -6.135  1.00 18.62           C  
ATOM     71  CD  GLU A   5       5.949  10.149  -7.079  1.00 18.62           C  
ATOM     72  OE1 GLU A   5       5.869  11.279  -7.497  1.00 18.62           O  
ATOM     73  OE2 GLU A   5       6.848   9.397  -7.375  1.00 18.62           O  
ATOM     74  H   GLU A   5       1.783   8.291  -4.971  1.00 18.62           H  
ATOM     75  HA  GLU A   5       3.268   9.719  -3.953  1.00 18.62           H  
ATOM     76 1HB  GLU A   5       3.420  11.127  -6.651  1.00 18.62           H  
ATOM     77 2HB  GLU A   5       4.393  11.518  -5.266  1.00 18.62           H  
ATOM     78 1HG  GLU A   5       5.350   9.274  -5.230  1.00 18.62           H  
ATOM     79 2HG  GLU A   5       4.354   8.808  -6.606  1.00 18.62           H  
ATOM     80  N   ASN A   6       1.092  12.012  -4.968  1.00 22.12           N  
ATOM     81  CA  ASN A   6       0.276  13.176  -4.639  1.00 22.12           C  
ATOM     82  C   ASN A   6      -0.709  12.981  -3.479  1.00 22.12           C  
ATOM     83  O   ASN A   6      -1.002  13.940  -2.765  1.00 22.12           O  
ATOM     84  CB  ASN A   6      -0.485  13.600  -5.876  1.00 22.12           C  
ATOM     85  CG  ASN A   6       0.391  14.249  -6.894  1.00 22.12           C  
ATOM     86  OD1 ASN A   6       1.466  14.775  -6.571  1.00 22.12           O  
ATOM     87  ND2 ASN A   6      -0.033  14.211  -8.128  1.00 22.12           N  
ATOM     88  H   ASN A   6       0.993  11.618  -5.890  1.00 22.12           H  
ATOM     89  HA  ASN A   6       0.948  13.985  -4.349  1.00 22.12           H  
ATOM     90 1HB  ASN A   6      -0.961  12.722  -6.326  1.00 22.12           H  
ATOM     91 2HB  ASN A   6      -1.275  14.289  -5.590  1.00 22.12           H  
ATOM     92 1HD2 ASN A   6       0.512  14.618  -8.859  1.00 22.12           H  
ATOM     93 2HD2 ASN A   6      -0.902  13.761  -8.341  1.00 22.12           H  
ATOM     94  N   GLY A   7      -1.188  11.753  -3.252  1.00 24.11           N  
ATOM     95  CA  GLY A   7      -2.126  11.556  -2.147  1.00 24.11           C  
ATOM     96  C   GLY A   7      -3.208  10.492  -2.358  1.00 24.11           C  
ATOM     97  O   GLY A   7      -4.040  10.289  -1.468  1.00 24.11           O  
ATOM     98  H   GLY A   7      -0.960  10.982  -3.882  1.00 24.11           H  
ATOM     99 1HA  GLY A   7      -1.557  11.302  -1.253  1.00 24.11           H  
ATOM    100 2HA  GLY A   7      -2.612  12.505  -1.934  1.00 24.11           H  
ATOM    101  N   THR A   8      -3.222   9.809  -3.498  1.00 24.67           N  
ATOM    102  CA  THR A   8      -4.209   8.746  -3.648  1.00 24.67           C  
ATOM    103  C   THR A   8      -3.585   7.529  -3.010  1.00 24.67           C  
ATOM    104  O   THR A   8      -2.635   6.908  -3.525  1.00 24.67           O  
ATOM    105  CB  THR A   8      -4.568   8.402  -5.099  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -5.094   9.555  -5.763  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -5.600   7.288  -5.109  1.00 24.67           C  
ATOM    108  H   THR A   8      -2.538   9.994  -4.226  1.00 24.67           H  
ATOM    109  HA  THR A   8      -5.118   9.004  -3.109  1.00 24.67           H  
ATOM    110  HB  THR A   8      -3.689   8.056  -5.625  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -4.324  10.103  -6.069  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -5.854   7.033  -6.135  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -5.192   6.405  -4.608  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -6.491   7.620  -4.584  1.00 24.67           H  
ATOM    115  N   LEU A   9      -4.142   7.161  -1.870  1.00 24.11           N  
ATOM    116  CA  LEU A   9      -3.528   6.138  -1.068  1.00 24.11           C  
ATOM    117  C   LEU A   9      -3.983   4.721  -1.353  1.00 24.11           C  
ATOM    118  O   LEU A   9      -4.474   4.034  -0.459  1.00 24.11           O  
ATOM    119  CB  LEU A   9      -3.753   6.443   0.414  1.00 24.11           C  
ATOM    120  CG  LEU A   9      -3.218   7.803   0.891  1.00 24.11           C  
ATOM    121  CD1 LEU A   9      -3.491   7.947   2.368  1.00 24.11           C  
ATOM    122  CD2 LEU A   9      -1.735   7.925   0.574  1.00 24.11           C  
ATOM    123  H   LEU A   9      -4.949   7.670  -1.530  1.00 24.11           H  
ATOM    124  HA  LEU A   9      -2.462   6.187  -1.264  1.00 24.11           H  
ATOM    125 1HB  LEU A   9      -4.829   6.442   0.598  1.00 24.11           H  
ATOM    126 2HB  LEU A   9      -3.308   5.671   1.027  1.00 24.11           H  
ATOM    127  HG  LEU A   9      -3.753   8.597   0.377  1.00 24.11           H  
ATOM    128 1HD1 LEU A   9      -3.136   8.917   2.711  1.00 24.11           H  
ATOM    129 2HD1 LEU A   9      -4.564   7.870   2.546  1.00 24.11           H  
ATOM    130 3HD1 LEU A   9      -2.976   7.157   2.914  1.00 24.11           H  
ATOM    131 1HD2 LEU A   9      -1.378   8.901   0.907  1.00 24.11           H  
ATOM    132 2HD2 LEU A   9      -1.190   7.152   1.085  1.00 24.11           H  
ATOM    133 3HD2 LEU A   9      -1.580   7.834  -0.503  1.00 24.11           H  
ATOM    134  N   ASP A  10      -3.741   4.263  -2.569  1.00 22.12           N  
ATOM    135  CA  ASP A  10      -4.077   2.874  -2.869  1.00 22.12           C  
ATOM    136  C   ASP A  10      -3.254   1.984  -1.933  1.00 22.12           C  
ATOM    137  O   ASP A  10      -2.064   2.266  -1.665  1.00 22.12           O  
ATOM    138  CB  ASP A  10      -3.802   2.503  -4.314  1.00 22.12           C  
ATOM    139  CG  ASP A  10      -4.757   3.124  -5.340  1.00 22.12           C  
ATOM    140  OD1 ASP A  10      -5.737   3.722  -4.953  1.00 22.12           O  
ATOM    141  OD2 ASP A  10      -4.522   2.937  -6.513  1.00 22.12           O  
ATOM    142  H   ASP A  10      -3.319   4.895  -3.250  1.00 22.12           H  
ATOM    143  HA  ASP A  10      -5.134   2.708  -2.660  1.00 22.12           H  
ATOM    144 1HB  ASP A  10      -2.825   2.839  -4.541  1.00 22.12           H  
ATOM    145 2HB  ASP A  10      -3.810   1.417  -4.422  1.00 22.12           H  
ATOM    146  N   LEU A  11      -3.882   0.910  -1.456  1.00 18.61           N  
ATOM    147  CA  LEU A  11      -3.235  -0.003  -0.523  1.00 18.61           C  
ATOM    148  C   LEU A  11      -3.628  -1.455  -0.754  1.00 18.61           C  
ATOM    149  O   LEU A  11      -4.808  -1.778  -0.894  1.00 18.61           O  
ATOM    150  CB  LEU A  11      -3.616   0.411   0.905  1.00 18.61           C  
ATOM    151  CG  LEU A  11      -3.042  -0.421   2.051  1.00 18.61           C  
ATOM    152  CD1 LEU A  11      -1.567  -0.244   2.088  1.00 18.61           C  
ATOM    153  CD2 LEU A  11      -3.653   0.045   3.348  1.00 18.61           C  
ATOM    154  H   LEU A  11      -4.838   0.741  -1.727  1.00 18.61           H  
ATOM    155  HA  LEU A  11      -2.160   0.084  -0.647  1.00 18.61           H  
ATOM    156 1HB  LEU A  11      -3.296   1.440   1.057  1.00 18.61           H  
ATOM    157 2HB  LEU A  11      -4.702   0.381   0.993  1.00 18.61           H  
ATOM    158  HG  LEU A  11      -3.255  -1.472   1.907  1.00 18.61           H  
ATOM    159 1HD1 LEU A  11      -1.178  -0.801   2.913  1.00 18.61           H  
ATOM    160 2HD1 LEU A  11      -1.114  -0.583   1.160  1.00 18.61           H  
ATOM    161 3HD1 LEU A  11      -1.345   0.782   2.232  1.00 18.61           H  
ATOM    162 1HD2 LEU A  11      -3.239  -0.534   4.174  1.00 18.61           H  
ATOM    163 2HD2 LEU A  11      -3.426   1.103   3.497  1.00 18.61           H  
ATOM    164 3HD2 LEU A  11      -4.735  -0.091   3.313  1.00 18.61           H  
ATOM    165  N   SER A  12      -2.624  -2.326  -0.785  1.00 14.70           N  
ATOM    166  CA  SER A  12      -2.826  -3.765  -0.913  1.00 14.70           C  
ATOM    167  C   SER A  12      -2.263  -4.520   0.297  1.00 14.70           C  
ATOM    168  O   SER A  12      -2.505  -5.715   0.482  1.00 14.70           O  
ATOM    169  CB  SER A  12      -2.182  -4.250  -2.191  1.00 14.70           C  
ATOM    170  OG  SER A  12      -0.793  -4.050  -2.165  1.00 14.70           O  
ATOM    171  H   SER A  12      -1.682  -1.974  -0.719  1.00 14.70           H  
ATOM    172  HA  SER A  12      -3.899  -3.964  -0.964  1.00 14.70           H  
ATOM    173 1HB  SER A  12      -2.398  -5.309  -2.335  1.00 14.70           H  
ATOM    174 2HB  SER A  12      -2.612  -3.712  -3.036  1.00 14.70           H  
ATOM    175  HG  SER A  12      -0.443  -4.705  -1.554  1.00 14.70           H  
ATOM    176  N   MET A  13      -1.532  -3.798   1.151  1.00 11.61           N  
ATOM    177  CA  MET A  13      -0.818  -4.383   2.290  1.00 11.61           C  
ATOM    178  C   MET A  13      -1.734  -4.600   3.486  1.00 11.61           C  
ATOM    179  O   MET A  13      -1.289  -5.022   4.552  1.00 11.61           O  
ATOM    180  CB  MET A  13       0.349  -3.485   2.692  1.00 11.61           C  
ATOM    181  CG  MET A  13       1.430  -3.339   1.645  1.00 11.61           C  
ATOM    182  SD  MET A  13       2.840  -2.384   2.232  1.00 11.61           S  
ATOM    183  CE  MET A  13       2.154  -0.717   2.235  1.00 11.61           C  
ATOM    184  H   MET A  13      -1.424  -2.813   0.972  1.00 11.61           H  
ATOM    185  HA  MET A  13      -0.429  -5.357   1.990  1.00 11.61           H  
ATOM    186 1HB  MET A  13       0.007  -2.532   2.962  1.00 11.61           H  
ATOM    187 2HB  MET A  13       0.823  -3.905   3.578  1.00 11.61           H  
ATOM    188 1HG  MET A  13       1.782  -4.323   1.343  1.00 11.61           H  
ATOM    189 2HG  MET A  13       1.022  -2.839   0.766  1.00 11.61           H  
ATOM    190 1HE  MET A  13       2.918  -0.010   2.561  1.00 11.61           H  
ATOM    191 2HE  MET A  13       1.830  -0.454   1.227  1.00 11.61           H  
ATOM    192 3HE  MET A  13       1.308  -0.671   2.914  1.00 11.61           H  
ATOM    193  N   HIS A  14      -3.015  -4.302   3.306  1.00  9.77           N  
ATOM    194  CA  HIS A  14      -4.023  -4.499   4.333  1.00  9.77           C  
ATOM    195  C   HIS A  14      -4.573  -5.922   4.276  1.00  9.77           C  
ATOM    196  O   HIS A  14      -5.312  -6.350   5.163  1.00  9.77           O  
ATOM    197  CB  HIS A  14      -5.191  -3.515   4.178  1.00  9.77           C  
ATOM    198  CG  HIS A  14      -5.983  -3.690   2.911  1.00  9.77           C  
ATOM    199  ND1 HIS A  14      -6.888  -4.719   2.737  1.00  9.77           N  
ATOM    200  CD2 HIS A  14      -6.026  -2.962   1.778  1.00  9.77           C  
ATOM    201  CE1 HIS A  14      -7.437  -4.618   1.540  1.00  9.77           C  
ATOM    202  NE2 HIS A  14      -6.934  -3.560   0.939  1.00  9.77           N  
ATOM    203  H   HIS A  14      -3.301  -3.946   2.409  1.00  9.77           H  
ATOM    204  HA  HIS A  14      -3.583  -4.352   5.321  1.00  9.77           H  
ATOM    205 1HB  HIS A  14      -5.872  -3.639   5.019  1.00  9.77           H  
ATOM    206 2HB  HIS A  14      -4.818  -2.501   4.212  1.00  9.77           H  
ATOM    207  HD2 HIS A  14      -5.457  -2.073   1.563  1.00  9.77           H  
ATOM    208  HE1 HIS A  14      -8.184  -5.293   1.126  1.00  9.77           H  
ATOM    209  HE2 HIS A  14      -7.166  -3.226   0.012  1.00  9.77           H  
ATOM    210  N   LYS A  15      -4.217  -6.678   3.224  1.00  9.17           N  
ATOM    211  CA  LYS A  15      -4.786  -8.011   3.052  1.00  9.17           C  
ATOM    212  C   LYS A  15      -4.142  -9.034   3.992  1.00  9.17           C  
ATOM    213  O   LYS A  15      -3.410  -9.943   3.592  1.00  9.17           O  
ATOM    214  CB  LYS A  15      -4.643  -8.446   1.597  1.00  9.17           C  
ATOM    215  CG  LYS A  15      -5.456  -7.591   0.628  1.00  9.17           C  
ATOM    216  CD  LYS A  15      -5.295  -8.057  -0.805  1.00  9.17           C  
ATOM    217  CE  LYS A  15      -6.119  -7.201  -1.756  1.00  9.17           C  
ATOM    218  NZ  LYS A  15      -5.995  -7.664  -3.169  1.00  9.17           N  
ATOM    219  H   LYS A  15      -3.588  -6.313   2.508  1.00  9.17           H  
ATOM    220  HA  LYS A  15      -5.848  -7.961   3.289  1.00  9.17           H  
ATOM    221 1HB  LYS A  15      -3.595  -8.372   1.298  1.00  9.17           H  
ATOM    222 2HB  LYS A  15      -4.950  -9.484   1.488  1.00  9.17           H  
ATOM    223 1HG  LYS A  15      -6.507  -7.628   0.904  1.00  9.17           H  
ATOM    224 2HG  LYS A  15      -5.114  -6.555   0.699  1.00  9.17           H  
ATOM    225 1HD  LYS A  15      -4.241  -7.981  -1.086  1.00  9.17           H  
ATOM    226 2HD  LYS A  15      -5.605  -9.095  -0.895  1.00  9.17           H  
ATOM    227 1HE  LYS A  15      -7.166  -7.242  -1.459  1.00  9.17           H  
ATOM    228 2HE  LYS A  15      -5.774  -6.165  -1.691  1.00  9.17           H  
ATOM    229 1HZ  LYS A  15      -6.553  -7.073  -3.770  1.00  9.17           H  
ATOM    230 2HZ  LYS A  15      -5.028  -7.617  -3.453  1.00  9.17           H  
ATOM    231 3HZ  LYS A  15      -6.323  -8.617  -3.239  1.00  9.17           H  
ATOM    232  N   HIS A  16      -4.477  -8.900   5.266  1.00  9.77           N  
ATOM    233  CA  HIS A  16      -3.895  -9.695   6.335  1.00  9.77           C  
ATOM    234  C   HIS A  16      -4.516 -11.076   6.457  1.00  9.77           C  
ATOM    235  O   HIS A  16      -5.255 -11.368   7.399  1.00  9.77           O  
ATOM    236  CB  HIS A  16      -4.012  -8.945   7.660  1.00  9.77           C  
ATOM    237  CG  HIS A  16      -3.231  -7.672   7.655  1.00  9.77           C  
ATOM    238  ND1 HIS A  16      -3.444  -6.654   8.561  1.00  9.77           N  
ATOM    239  CD2 HIS A  16      -2.248  -7.244   6.830  1.00  9.77           C  
ATOM    240  CE1 HIS A  16      -2.616  -5.656   8.293  1.00  9.77           C  
ATOM    241  NE2 HIS A  16      -1.883  -5.994   7.249  1.00  9.77           N  
ATOM    242  H   HIS A  16      -5.106  -8.134   5.487  1.00  9.77           H  
ATOM    243  HA  HIS A  16      -2.835  -9.839   6.132  1.00  9.77           H  
ATOM    244 1HB  HIS A  16      -5.058  -8.706   7.854  1.00  9.77           H  
ATOM    245 2HB  HIS A  16      -3.654  -9.574   8.471  1.00  9.77           H  
ATOM    246  HD2 HIS A  16      -1.826  -7.787   5.984  1.00  9.77           H  
ATOM    247  HE1 HIS A  16      -2.552  -4.714   8.837  1.00  9.77           H  
ATOM    248  HE2 HIS A  16      -1.163  -5.426   6.806  1.00  9.77           H  
ATOM    249  N   ARG A  17      -4.206 -11.923   5.489  1.00 11.61           N  
ATOM    250  CA  ARG A  17      -4.730 -13.284   5.455  1.00 11.61           C  
ATOM    251  C   ARG A  17      -4.354 -14.002   6.741  1.00 11.61           C  
ATOM    252  O   ARG A  17      -3.213 -13.903   7.201  1.00 11.61           O  
ATOM    253  CB  ARG A  17      -4.180 -14.052   4.262  1.00 11.61           C  
ATOM    254  CG  ARG A  17      -4.739 -15.461   4.089  1.00 11.61           C  
ATOM    255  CD  ARG A  17      -4.234 -16.112   2.843  1.00 11.61           C  
ATOM    256  NE  ARG A  17      -4.754 -17.465   2.685  1.00 11.61           N  
ATOM    257  CZ  ARG A  17      -4.526 -18.262   1.619  1.00 11.61           C  
ATOM    258  NH1 ARG A  17      -3.791 -17.831   0.616  1.00 11.61           N  
ATOM    259  NH2 ARG A  17      -5.044 -19.478   1.581  1.00 11.61           N  
ATOM    260  H   ARG A  17      -3.612 -11.571   4.737  1.00 11.61           H  
ATOM    261  HA  ARG A  17      -5.817 -13.244   5.379  1.00 11.61           H  
ATOM    262 1HB  ARG A  17      -4.381 -13.495   3.348  1.00 11.61           H  
ATOM    263 2HB  ARG A  17      -3.098 -14.141   4.359  1.00 11.61           H  
ATOM    264 1HG  ARG A  17      -4.435 -16.079   4.939  1.00 11.61           H  
ATOM    265 2HG  ARG A  17      -5.827 -15.419   4.043  1.00 11.61           H  
ATOM    266 1HD  ARG A  17      -4.536 -15.527   1.975  1.00 11.61           H  
ATOM    267 2HD  ARG A  17      -3.146 -16.169   2.882  1.00 11.61           H  
ATOM    268  HE  ARG A  17      -5.322 -17.836   3.436  1.00 11.61           H  
ATOM    269 1HH1 ARG A  17      -3.394 -16.903   0.642  1.00 11.61           H  
ATOM    270 2HH1 ARG A  17      -3.621 -18.431  -0.179  1.00 11.61           H  
ATOM    271 1HH2 ARG A  17      -5.609 -19.811   2.351  1.00 11.61           H  
ATOM    272 2HH2 ARG A  17      -4.874 -20.074   0.785  1.00 11.61           H  
ATOM    273  N   LYS A  18      -5.313 -14.707   7.335  1.00 14.70           N  
ATOM    274  CA  LYS A  18      -5.054 -15.416   8.583  1.00 14.70           C  
ATOM    275  C   LYS A  18      -3.874 -16.366   8.457  1.00 14.70           C  
ATOM    276  O   LYS A  18      -3.800 -17.165   7.519  1.00 14.70           O  
ATOM    277  CB  LYS A  18      -6.292 -16.192   9.038  1.00 14.70           C  
ATOM    278  CG  LYS A  18      -6.119 -16.905  10.384  1.00 14.70           C  
ATOM    279  CD  LYS A  18      -7.400 -17.605  10.824  1.00 14.70           C  
ATOM    280  CE  LYS A  18      -7.210 -18.311  12.161  1.00 14.70           C  
ATOM    281  NZ  LYS A  18      -8.456 -19.011  12.599  1.00 14.70           N  
ATOM    282  H   LYS A  18      -6.232 -14.743   6.923  1.00 14.70           H  
ATOM    283  HA  LYS A  18      -4.806 -14.679   9.347  1.00 14.70           H  
ATOM    284 1HB  LYS A  18      -7.139 -15.511   9.122  1.00 14.70           H  
ATOM    285 2HB  LYS A  18      -6.546 -16.945   8.293  1.00 14.70           H  
ATOM    286 1HG  LYS A  18      -5.326 -17.653  10.298  1.00 14.70           H  
ATOM    287 2HG  LYS A  18      -5.824 -16.185  11.145  1.00 14.70           H  
ATOM    288 1HD  LYS A  18      -8.204 -16.874  10.915  1.00 14.70           H  
ATOM    289 2HD  LYS A  18      -7.682 -18.341  10.073  1.00 14.70           H  
ATOM    290 1HE  LYS A  18      -6.405 -19.040  12.067  1.00 14.70           H  
ATOM    291 2HE  LYS A  18      -6.933 -17.576  12.917  1.00 14.70           H  
ATOM    292 1HZ  LYS A  18      -8.294 -19.466  13.486  1.00 14.70           H  
ATOM    293 2HZ  LYS A  18      -9.205 -18.339  12.698  1.00 14.70           H  
ATOM    294 3HZ  LYS A  18      -8.715 -19.702  11.909  1.00 14.70           H  
ATOM    295  N   ARG A  19      -2.961 -16.266   9.414  1.00 18.61           N  
ATOM    296  CA  ARG A  19      -1.766 -17.089   9.481  1.00 18.61           C  
ATOM    297  C   ARG A  19      -1.993 -18.312  10.348  1.00 18.61           C  
ATOM    298  O   ARG A  19      -2.828 -18.283  11.255  1.00 18.61           O  
ATOM    299  CB  ARG A  19      -0.619 -16.284  10.071  1.00 18.61           C  
ATOM    300  CG  ARG A  19      -0.190 -15.087   9.240  1.00 18.61           C  
ATOM    301  CD  ARG A  19       0.893 -14.319   9.909  1.00 18.61           C  
ATOM    302  NE  ARG A  19       1.299 -13.163   9.127  1.00 18.61           N  
ATOM    303  CZ  ARG A  19       2.227 -12.265   9.508  1.00 18.61           C  
ATOM    304  NH1 ARG A  19       2.838 -12.402  10.666  1.00 18.61           N  
ATOM    305  NH2 ARG A  19       2.524 -11.248   8.719  1.00 18.61           N  
ATOM    306  H   ARG A  19      -3.103 -15.573  10.133  1.00 18.61           H  
ATOM    307  HA  ARG A  19      -1.503 -17.411   8.473  1.00 18.61           H  
ATOM    308 1HB  ARG A  19      -0.903 -15.923  11.061  1.00 18.61           H  
ATOM    309 2HB  ARG A  19       0.249 -16.929  10.201  1.00 18.61           H  
ATOM    310 1HG  ARG A  19       0.174 -15.431   8.272  1.00 18.61           H  
ATOM    311 2HG  ARG A  19      -1.048 -14.425   9.087  1.00 18.61           H  
ATOM    312 1HD  ARG A  19       0.541 -13.968  10.879  1.00 18.61           H  
ATOM    313 2HD  ARG A  19       1.762 -14.961  10.051  1.00 18.61           H  
ATOM    314  HE  ARG A  19       0.847 -13.025   8.230  1.00 18.61           H  
ATOM    315 1HH1 ARG A  19       2.607 -13.180  11.271  1.00 18.61           H  
ATOM    316 2HH1 ARG A  19       3.533 -11.729  10.951  1.00 18.61           H  
ATOM    317 1HH2 ARG A  19       2.054 -11.144   7.830  1.00 18.61           H  
ATOM    318 2HH2 ARG A  19       3.219 -10.575   9.003  1.00 18.61           H  
ATOM    319  N   GLU A  20      -1.208 -19.370  10.121  1.00 22.12           N  
ATOM    320  CA  GLU A  20      -1.264 -20.531  11.007  1.00 22.12           C  
ATOM    321  C   GLU A  20      -0.878 -20.088  12.417  1.00 22.12           C  
ATOM    322  O   GLU A  20      -1.489 -20.475  13.415  1.00 22.12           O  
ATOM    323  CB  GLU A  20      -0.328 -21.636  10.515  1.00 22.12           C  
ATOM    324  CG  GLU A  20      -0.773 -22.314   9.220  1.00 22.12           C  
ATOM    325  CD  GLU A  20       0.212 -23.354   8.726  1.00 22.12           C  
ATOM    326  OE1 GLU A  20       1.278 -23.448   9.288  1.00 22.12           O  
ATOM    327  OE2 GLU A  20      -0.106 -24.049   7.790  1.00 22.12           O  
ATOM    328  H   GLU A  20      -0.570 -19.365   9.339  1.00 22.12           H  
ATOM    329  HA  GLU A  20      -2.290 -20.912  11.032  1.00 22.12           H  
ATOM    330 1HB  GLU A  20       0.667 -21.220  10.352  1.00 22.12           H  
ATOM    331 2HB  GLU A  20      -0.237 -22.404  11.283  1.00 22.12           H  
ATOM    332 1HG  GLU A  20      -1.737 -22.794   9.387  1.00 22.12           H  
ATOM    333 2HG  GLU A  20      -0.906 -21.553   8.453  1.00 22.12           H  
ATOM    334  N   ASN A  21       0.093 -19.177  12.492  1.00 24.11           N  
ATOM    335  CA  ASN A  21       0.541 -18.616  13.762  1.00 24.11           C  
ATOM    336  C   ASN A  21      -0.388 -17.459  14.119  1.00 24.11           C  
ATOM    337  O   ASN A  21      -0.004 -16.291  14.119  1.00 24.11           O  
ATOM    338  CB  ASN A  21       1.982 -18.167  13.672  1.00 24.11           C  
ATOM    339  CG  ASN A  21       2.918 -19.320  13.464  1.00 24.11           C  
ATOM    340  OD1 ASN A  21       2.762 -20.386  14.073  1.00 24.11           O  
ATOM    341  ND2 ASN A  21       3.891 -19.134  12.611  1.00 24.11           N  
ATOM    342  H   ASN A  21       0.542 -18.888  11.640  1.00 24.11           H  
ATOM    343  HA  ASN A  21       0.448 -19.371  14.544  1.00 24.11           H  
ATOM    344 1HB  ASN A  21       2.092 -17.465  12.845  1.00 24.11           H  
ATOM    345 2HB  ASN A  21       2.257 -17.643  14.589  1.00 24.11           H  
ATOM    346 1HD2 ASN A  21       4.545 -19.868  12.432  1.00 24.11           H  
ATOM    347 2HD2 ASN A  21       3.983 -18.257  12.141  1.00 24.11           H  
ATOM    348  N   ALA A  22      -1.638 -17.827  14.362  1.00 24.67           N  
ATOM    349  CA  ALA A  22      -2.755 -16.938  14.650  1.00 24.67           C  
ATOM    350  C   ALA A  22      -2.558 -16.097  15.907  1.00 24.67           C  
ATOM    351  O   ALA A  22      -3.084 -14.991  16.007  1.00 24.67           O  
ATOM    352  CB  ALA A  22      -4.029 -17.746  14.753  1.00 24.67           C  
ATOM    353  H   ALA A  22      -1.817 -18.832  14.310  1.00 24.67           H  
ATOM    354  HA  ALA A  22      -2.848 -16.248  13.805  1.00 24.67           H  
ATOM    355 1HB  ALA A  22      -4.872 -17.080  14.919  1.00 24.67           H  
ATOM    356 2HB  ALA A  22      -4.174 -18.300  13.821  1.00 24.67           H  
ATOM    357 3HB  ALA A  22      -3.950 -18.442  15.577  1.00 24.67           H  
ATOM    358  N   PHE A  23      -1.838 -16.641  16.889  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -1.661 -15.941  18.151  1.00 24.67           C  
ATOM    360  C   PHE A  23      -0.188 -15.562  18.358  1.00 24.67           C  
ATOM    361  O   PHE A  23       0.699 -16.304  17.936  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -2.131 -16.838  19.299  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -3.581 -17.157  19.221  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -4.014 -18.253  18.486  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -4.517 -16.371  19.851  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -5.355 -18.556  18.390  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -5.860 -16.668  19.759  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -6.279 -17.763  19.025  1.00 24.67           C  
ATOM    369  H   PHE A  23      -1.415 -17.544  16.746  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -2.286 -15.054  18.121  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -1.576 -17.773  19.277  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -1.933 -16.367  20.256  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -3.276 -18.878  17.982  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -4.186 -15.507  20.425  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -5.680 -19.421  17.813  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -6.593 -16.039  20.262  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -7.342 -17.997  18.955  1.00 24.67           H  
ATOM    378  N   PRO A  24       0.103 -14.430  19.027  1.00 24.67           N  
ATOM    379  CA  PRO A  24       1.438 -13.960  19.356  1.00 24.67           C  
ATOM    380  C   PRO A  24       2.091 -14.809  20.437  1.00 24.67           C  
ATOM    381  O   PRO A  24       1.409 -15.408  21.270  1.00 24.67           O  
ATOM    382  CB  PRO A  24       1.179 -12.535  19.852  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -0.239 -12.561  20.382  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -0.979 -13.528  19.481  1.00 24.67           C  
ATOM    385  HA  PRO A  24       2.052 -13.955  18.444  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       1.913 -12.280  20.631  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       1.319 -11.815  19.030  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -0.237 -12.888  21.434  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -0.666 -11.547  20.368  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -1.732 -14.052  20.081  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -1.419 -12.987  18.629  1.00 24.67           H  
ATOM    392  N   SER A  25       3.419 -14.811  20.451  1.00 24.67           N  
ATOM    393  CA  SER A  25       4.167 -15.513  21.488  1.00 24.67           C  
ATOM    394  C   SER A  25       4.456 -14.638  22.695  1.00 24.67           C  
ATOM    395  O   SER A  25       4.746 -13.428  22.570  1.00 24.67           O  
ATOM    396  CB  SER A  25       5.490 -16.040  20.957  1.00 24.67           C  
ATOM    397  OG  SER A  25       6.241 -16.630  22.010  1.00 24.67           O  
ATOM    398  H   SER A  25       3.922 -14.314  19.731  1.00 24.67           H  
ATOM    399  HA  SER A  25       3.570 -16.363  21.815  1.00 24.67           H  
ATOM    400 1HB  SER A  25       5.309 -16.779  20.178  1.00 24.67           H  
ATOM    401 2HB  SER A  25       6.052 -15.220  20.520  1.00 24.67           H  
ATOM    402  HG  SER A  25       5.790 -17.463  22.214  1.00 24.67           H  
ATOM    403  N   SER A  26       4.507 -15.284  23.864  1.00 24.67           N  
ATOM    404  CA  SER A  26       4.888 -14.652  25.119  1.00 24.67           C  
ATOM    405  C   SER A  26       6.332 -14.143  25.070  1.00 24.67           C  
ATOM    406  O   SER A  26       6.732 -13.291  25.863  1.00 24.67           O  
ATOM    407  CB  SER A  26       4.691 -15.614  26.275  1.00 24.67           C  
ATOM    408  OG  SER A  26       5.572 -16.707  26.182  1.00 24.67           O  
ATOM    409  H   SER A  26       4.251 -16.263  23.881  1.00 24.67           H  
ATOM    410  HA  SER A  26       4.237 -13.793  25.274  1.00 24.67           H  
ATOM    411 1HB  SER A  26       4.858 -15.084  27.210  1.00 24.67           H  
ATOM    412 2HB  SER A  26       3.660 -15.969  26.281  1.00 24.67           H  
ATOM    413  HG  SER A  26       5.466 -17.207  26.991  1.00 24.67           H  
ATOM    414  N   SER A  27       7.103 -14.610  24.080  1.00 24.67           N  
ATOM    415  CA  SER A  27       8.481 -14.204  23.861  1.00 24.67           C  
ATOM    416  C   SER A  27       8.557 -12.681  23.666  1.00 24.67           C  
ATOM    417  O   SER A  27       9.585 -12.063  23.967  1.00 24.67           O  
ATOM    418  CB  SER A  27       9.002 -14.851  22.588  1.00 24.67           C  
ATOM    419  OG  SER A  27       9.001 -16.241  22.684  1.00 24.67           O  
ATOM    420  H   SER A  27       6.718 -15.309  23.449  1.00 24.67           H  
ATOM    421  HA  SER A  27       9.092 -14.497  24.716  1.00 24.67           H  
ATOM    422 1HB  SER A  27       8.392 -14.541  21.738  1.00 24.67           H  
ATOM    423 2HB  SER A  27      10.013 -14.501  22.411  1.00 24.67           H  
ATOM    424  HG  SER A  27       8.084 -16.495  22.464  1.00 24.67           H  
ATOM    425  N   SER A  28       7.452 -12.084  23.193  1.00 24.67           N  
ATOM    426  CA  SER A  28       7.354 -10.657  22.917  1.00 24.67           C  
ATOM    427  C   SER A  28       7.507  -9.784  24.164  1.00 24.67           C  
ATOM    428  O   SER A  28       7.741  -8.584  24.050  1.00 24.67           O  
ATOM    429  CB  SER A  28       6.042 -10.374  22.212  1.00 24.67           C  
ATOM    430  OG  SER A  28       4.954 -10.691  23.037  1.00 24.67           O  
ATOM    431  H   SER A  28       6.619 -12.649  23.004  1.00 24.67           H  
ATOM    432  HA  SER A  28       8.166 -10.401  22.233  1.00 24.67           H  
ATOM    433 1HB  SER A  28       5.997  -9.323  21.944  1.00 24.67           H  
ATOM    434 2HB  SER A  28       5.985 -10.957  21.291  1.00 24.67           H  
ATOM    435  HG  SER A  28       4.855 -11.681  22.975  1.00 24.67           H  
ATOM    436  N   CYS A  29       7.388 -10.373  25.362  1.00 24.67           N  
ATOM    437  CA  CYS A  29       7.559  -9.627  26.608  1.00 24.67           C  
ATOM    438  C   CYS A  29       9.033  -9.325  26.915  1.00 24.67           C  
ATOM    439  O   CYS A  29       9.332  -8.602  27.868  1.00 24.67           O  
ATOM    440  CB  CYS A  29       6.993 -10.398  27.798  1.00 24.67           C  
ATOM    441  SG  CYS A  29       7.938 -11.883  28.230  1.00 24.67           S  
ATOM    442  H   CYS A  29       7.187 -11.370  25.419  1.00 24.67           H  
ATOM    443  HA  CYS A  29       7.026  -8.685  26.513  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       6.967  -9.745  28.673  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       5.970 -10.700  27.581  1.00 24.67           H  
ATOM    446  HG  CYS A  29       7.620 -12.574  27.112  1.00 24.67           H  
ATOM    447  N   SER A  30       9.957  -9.915  26.148  1.00 24.67           N  
ATOM    448  CA  SER A  30      11.385  -9.741  26.404  1.00 24.67           C  
ATOM    449  C   SER A  30      11.813  -8.278  26.302  1.00 24.67           C  
ATOM    450  O   SER A  30      11.312  -7.523  25.472  1.00 24.67           O  
ATOM    451  CB  SER A  30      12.180 -10.546  25.396  1.00 24.67           C  
ATOM    452  OG  SER A  30      11.894 -11.914  25.505  1.00 24.67           O  
ATOM    453  H   SER A  30       9.677 -10.514  25.370  1.00 24.67           H  
ATOM    454  HA  SER A  30      11.600 -10.099  27.408  1.00 24.67           H  
ATOM    455 1HB  SER A  30      11.947 -10.203  24.390  1.00 24.67           H  
ATOM    456 2HB  SER A  30      13.243 -10.378  25.565  1.00 24.67           H  
ATOM    457  HG  SER A  30      11.030 -12.036  25.046  1.00 24.67           H  
ATOM    458  N   SER A  31      12.788  -7.888  27.127  1.00 24.67           N  
ATOM    459  CA  SER A  31      13.312  -6.526  27.083  1.00 24.67           C  
ATOM    460  C   SER A  31      14.720  -6.419  27.658  1.00 24.67           C  
ATOM    461  O   SER A  31      15.172  -7.295  28.396  1.00 24.67           O  
ATOM    462  CB  SER A  31      12.391  -5.595  27.848  1.00 24.67           C  
ATOM    463  OG  SER A  31      12.394  -5.897  29.218  1.00 24.67           O  
ATOM    464  H   SER A  31      13.164  -8.546  27.793  1.00 24.67           H  
ATOM    465  HA  SER A  31      13.348  -6.208  26.040  1.00 24.67           H  
ATOM    466 1HB  SER A  31      12.707  -4.563  27.701  1.00 24.67           H  
ATOM    467 2HB  SER A  31      11.379  -5.688  27.455  1.00 24.67           H  
ATOM    468  HG  SER A  31      11.659  -5.409  29.594  1.00 24.67           H  
ATOM    469  N   SER A  32      15.383  -5.310  27.345  1.00 24.67           N  
ATOM    470  CA  SER A  32      16.705  -4.982  27.872  1.00 24.67           C  
ATOM    471  C   SER A  32      16.736  -3.518  28.339  1.00 24.67           C  
ATOM    472  O   SER A  32      17.315  -2.682  27.655  1.00 24.67           O  
ATOM    473  CB  SER A  32      17.761  -5.204  26.807  1.00 24.67           C  
ATOM    474  OG  SER A  32      17.789  -6.544  26.403  1.00 24.67           O  
ATOM    475  H   SER A  32      14.942  -4.654  26.717  1.00 24.67           H  
ATOM    476  HA  SER A  32      16.927  -5.639  28.712  1.00 24.67           H  
ATOM    477 1HB  SER A  32      17.561  -4.564  25.949  1.00 24.67           H  
ATOM    478 2HB  SER A  32      18.737  -4.923  27.203  1.00 24.67           H  
ATOM    479  HG  SER A  32      17.853  -7.066  27.212  1.00 24.67           H  
ATOM    480  N   PRO A  33      16.128  -3.181  29.495  1.00 24.67           N  
ATOM    481  CA  PRO A  33      15.873  -1.824  29.987  1.00 24.67           C  
ATOM    482  C   PRO A  33      17.049  -0.849  29.913  1.00 24.67           C  
ATOM    483  O   PRO A  33      16.854   0.347  29.714  1.00 24.67           O  
ATOM    484  CB  PRO A  33      15.510  -2.086  31.453  1.00 24.67           C  
ATOM    485  CG  PRO A  33      14.898  -3.463  31.453  1.00 24.67           C  
ATOM    486  CD  PRO A  33      15.709  -4.241  30.447  1.00 24.67           C  
ATOM    487  HA  PRO A  33      15.006  -1.413  29.442  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      16.422  -2.015  32.073  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      14.822  -1.310  31.817  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      14.947  -3.901  32.458  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      13.834  -3.406  31.182  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      16.581  -4.709  30.925  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      15.048  -4.973  29.987  1.00 24.67           H  
ATOM    494  N   GLY A  34      18.274  -1.341  30.076  1.00 24.67           N  
ATOM    495  CA  GLY A  34      19.434  -0.463  30.044  1.00 24.67           C  
ATOM    496  C   GLY A  34      19.367   0.593  31.144  1.00 24.67           C  
ATOM    497  O   GLY A  34      19.180   0.264  32.319  1.00 24.67           O  
ATOM    498  H   GLY A  34      18.408  -2.329  30.223  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      20.343  -1.056  30.159  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      19.491   0.024  29.072  1.00 24.67           H  
ATOM    501  N   VAL A  35      19.537   1.857  30.767  1.00 24.67           N  
ATOM    502  CA  VAL A  35      19.508   2.961  31.722  1.00 24.67           C  
ATOM    503  C   VAL A  35      18.092   3.497  31.923  1.00 24.67           C  
ATOM    504  O   VAL A  35      17.427   3.897  30.973  1.00 24.67           O  
ATOM    505  CB  VAL A  35      20.449   4.084  31.238  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      20.378   5.281  32.166  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      21.873   3.538  31.184  1.00 24.67           C  
ATOM    508  H   VAL A  35      19.673   2.056  29.786  1.00 24.67           H  
ATOM    509  HA  VAL A  35      19.878   2.594  32.678  1.00 24.67           H  
ATOM    510  HB  VAL A  35      20.142   4.411  30.245  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      21.048   6.060  31.803  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      19.373   5.654  32.173  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      20.674   4.986  33.171  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      22.552   4.318  30.833  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      22.178   3.215  32.181  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      21.916   2.690  30.501  1.00 24.67           H  
ATOM    517  N   LYS A  36      17.653   3.528  33.182  1.00 24.67           N  
ATOM    518  CA  LYS A  36      16.300   3.963  33.538  1.00 24.67           C  
ATOM    519  C   LYS A  36      15.978   5.428  33.220  1.00 24.67           C  
ATOM    520  O   LYS A  36      14.824   5.745  32.937  1.00 24.67           O  
ATOM    521  CB  LYS A  36      16.047   3.699  35.019  1.00 24.67           C  
ATOM    522  CG  LYS A  36      15.928   2.214  35.362  1.00 24.67           C  
ATOM    523  CD  LYS A  36      15.682   1.994  36.849  1.00 24.67           C  
ATOM    524  CE  LYS A  36      15.559   0.508  37.182  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      15.353   0.283  38.640  1.00 24.67           N  
ATOM    526  H   LYS A  36      18.266   3.189  33.909  1.00 24.67           H  
ATOM    527  HA  LYS A  36      15.601   3.354  32.964  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      16.853   4.127  35.611  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      15.121   4.194  35.319  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      15.103   1.781  34.797  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      16.848   1.706  35.070  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      16.507   2.424  37.420  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      14.761   2.498  37.141  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      14.713   0.090  36.637  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      16.469  -0.005  36.869  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      15.275  -0.708  38.822  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      16.138   0.659  39.154  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      14.506   0.747  38.936  1.00 24.67           H  
ATOM    539  N   SER A  37      17.012   6.280  33.260  1.00 24.67           N  
ATOM    540  CA  SER A  37      16.935   7.735  33.059  1.00 24.67           C  
ATOM    541  C   SER A  37      16.198   8.446  34.208  1.00 24.67           C  
ATOM    542  O   SER A  37      15.257   7.885  34.768  1.00 24.67           O  
ATOM    543  CB  SER A  37      16.252   8.077  31.731  1.00 24.67           C  
ATOM    544  OG  SER A  37      16.155   9.463  31.582  1.00 24.67           O  
ATOM    545  H   SER A  37      17.912   5.883  33.472  1.00 24.67           H  
ATOM    546  HA  SER A  37      17.961   8.090  33.005  1.00 24.67           H  
ATOM    547 1HB  SER A  37      16.822   7.653  30.903  1.00 24.67           H  
ATOM    548 2HB  SER A  37      15.258   7.660  31.682  1.00 24.67           H  
ATOM    549  HG  SER A  37      15.712   9.775  32.397  1.00 24.67           H  
ATOM    550  N   PRO A  38      16.640   9.646  34.643  1.00 24.67           N  
ATOM    551  CA  PRO A  38      15.999  10.419  35.692  1.00 24.67           C  
ATOM    552  C   PRO A  38      14.623  10.868  35.225  1.00 24.67           C  
ATOM    553  O   PRO A  38      14.421  11.111  34.032  1.00 24.67           O  
ATOM    554  CB  PRO A  38      16.967  11.595  35.892  1.00 24.67           C  
ATOM    555  CG  PRO A  38      17.759  11.691  34.604  1.00 24.67           C  
ATOM    556  CD  PRO A  38      17.878  10.268  34.105  1.00 24.67           C  
ATOM    557  HA  PRO A  38      15.921   9.808  36.601  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      16.390  12.514  36.086  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      17.590  11.423  36.781  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      17.237  12.339  33.890  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      18.737  12.152  34.795  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      17.901  10.300  33.015  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      18.766   9.782  34.531  1.00 24.67           H  
ATOM    564  N   ASP A  39      13.697  10.988  36.185  1.00 24.67           N  
ATOM    565  CA  ASP A  39      12.319  11.424  35.933  1.00 24.67           C  
ATOM    566  C   ASP A  39      12.240  12.938  35.801  1.00 24.67           C  
ATOM    567  O   ASP A  39      13.196  13.645  36.086  1.00 24.67           O  
ATOM    568  CB  ASP A  39      11.390  10.904  37.049  1.00 24.67           C  
ATOM    569  CG  ASP A  39       9.867  10.834  36.670  1.00 24.67           C  
ATOM    570  OD1 ASP A  39       9.507  11.301  35.607  1.00 24.67           O  
ATOM    571  OD2 ASP A  39       9.106  10.312  37.449  1.00 24.67           O  
ATOM    572  H   ASP A  39      13.965  10.772  37.146  1.00 24.67           H  
ATOM    573  HA  ASP A  39      11.988  10.987  34.991  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      11.720   9.906  37.343  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      11.498  11.544  37.928  1.00 24.67           H  
ATOM    576  N   ALA A  40      11.077  13.432  35.393  1.00 24.67           N  
ATOM    577  CA  ALA A  40      10.889  14.868  35.207  1.00 24.67           C  
ATOM    578  C   ALA A  40      11.179  15.652  36.490  1.00 24.67           C  
ATOM    579  O   ALA A  40      11.802  16.711  36.443  1.00 24.67           O  
ATOM    580  CB  ALA A  40       9.463  15.133  34.758  1.00 24.67           C  
ATOM    581  H   ALA A  40      10.326  12.775  35.201  1.00 24.67           H  
ATOM    582  HA  ALA A  40      11.568  15.206  34.434  1.00 24.67           H  
ATOM    583 1HB  ALA A  40       9.320  16.194  34.585  1.00 24.67           H  
ATOM    584 2HB  ALA A  40       9.271  14.589  33.835  1.00 24.67           H  
ATOM    585 3HB  ALA A  40       8.771  14.796  35.528  1.00 24.67           H  
ATOM    586  N   SER A  41      10.832  15.071  37.639  1.00 24.67           N  
ATOM    587  CA  SER A  41      11.036  15.708  38.942  1.00 24.67           C  
ATOM    588  C   SER A  41      12.515  15.762  39.348  1.00 24.67           C  
ATOM    589  O   SER A  41      12.865  16.386  40.350  1.00 24.67           O  
ATOM    590  CB  SER A  41      10.232  14.990  40.011  1.00 24.67           C  
ATOM    591  OG  SER A  41      10.727  13.699  40.260  1.00 24.67           O  
ATOM    592  H   SER A  41      10.369  14.173  37.601  1.00 24.67           H  
ATOM    593  HA  SER A  41      10.673  16.735  38.873  1.00 24.67           H  
ATOM    594 1HB  SER A  41      10.248  15.572  40.935  1.00 24.67           H  
ATOM    595 2HB  SER A  41       9.193  14.922  39.690  1.00 24.67           H  
ATOM    596  HG  SER A  41      10.085  13.273  40.836  1.00 24.67           H  
ATOM    597  N   GLN A  42      13.362  15.052  38.602  1.00 24.67           N  
ATOM    598  CA  GLN A  42      14.792  14.990  38.841  1.00 24.67           C  
ATOM    599  C   GLN A  42      15.525  15.785  37.750  1.00 24.67           C  
ATOM    600  O   GLN A  42      16.610  16.328  37.988  1.00 24.67           O  
ATOM    601  CB  GLN A  42      15.229  13.525  38.831  1.00 24.67           C  
ATOM    602  CG  GLN A  42      14.593  12.690  39.934  1.00 24.67           C  
ATOM    603  CD  GLN A  42      14.942  11.207  39.852  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      14.678  10.516  38.847  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      15.552  10.697  40.920  1.00 24.67           N  
ATOM    606  H   GLN A  42      13.012  14.552  37.797  1.00 24.67           H  
ATOM    607  HA  GLN A  42      15.013  15.434  39.807  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      14.950  13.079  37.882  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      16.311  13.461  38.922  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      14.930  13.075  40.896  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      13.509  12.786  39.857  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      15.809   9.731  40.940  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      15.751  11.282  41.710  1.00 24.67           H  
ATOM    614  N   ARG A  43      14.922  15.853  36.555  1.00 24.67           N  
ATOM    615  CA  ARG A  43      15.490  16.549  35.400  1.00 24.67           C  
ATOM    616  C   ARG A  43      15.303  18.072  35.450  1.00 24.67           C  
ATOM    617  O   ARG A  43      16.174  18.827  35.016  1.00 24.67           O  
ATOM    618  CB  ARG A  43      14.832  16.078  34.108  1.00 24.67           C  
ATOM    619  CG  ARG A  43      15.116  14.639  33.637  1.00 24.67           C  
ATOM    620  CD  ARG A  43      14.310  14.339  32.398  1.00 24.67           C  
ATOM    621  NE  ARG A  43      14.462  12.969  31.903  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      14.036  12.558  30.678  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      13.475  13.430  29.859  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      14.176  11.296  30.281  1.00 24.67           N  
ATOM    625  H   ARG A  43      14.046  15.357  36.429  1.00 24.67           H  
ATOM    626  HA  ARG A  43      16.557  16.330  35.363  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      13.754  16.171  34.219  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      15.127  16.746  33.302  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      16.170  14.548  33.385  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      14.873  13.920  34.404  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      13.258  14.492  32.634  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      14.602  15.020  31.604  1.00 24.67           H  
ATOM    633  HE  ARG A  43      14.838  12.263  32.552  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      13.362  14.391  30.147  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      13.158  13.135  28.947  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      14.640  10.608  30.869  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      13.855  11.019  29.372  1.00 24.67           H  
ATOM    638  N   HIS A  44      14.151  18.524  35.959  1.00 24.67           N  
ATOM    639  CA  HIS A  44      13.847  19.956  35.981  1.00 24.67           C  
ATOM    640  C   HIS A  44      14.582  20.709  37.087  1.00 24.67           C  
ATOM    641  O   HIS A  44      14.920  20.150  38.129  1.00 24.67           O  
ATOM    642  CB  HIS A  44      12.341  20.219  36.138  1.00 24.67           C  
ATOM    643  CG  HIS A  44      11.493  19.813  34.954  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      11.646  20.367  33.698  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      10.460  18.947  34.858  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      10.754  19.837  32.876  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      10.021  18.975  33.554  1.00 24.67           N  
ATOM    648  H   HIS A  44      13.453  17.863  36.294  1.00 24.67           H  
ATOM    649  HA  HIS A  44      14.156  20.395  35.035  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      11.976  19.669  37.008  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      12.177  21.278  36.329  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      12.311  21.066  33.435  1.00 24.67           H  
ATOM    653  HD2 HIS A  44       9.969  18.303  35.583  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      10.714  20.141  31.830  1.00 24.67           H  
ATOM    655  N   SER A  45      14.782  22.006  36.863  1.00 24.67           N  
ATOM    656  CA  SER A  45      15.410  22.891  37.840  1.00 24.67           C  
ATOM    657  C   SER A  45      14.941  24.326  37.637  1.00 24.67           C  
ATOM    658  O   SER A  45      14.679  24.744  36.507  1.00 24.67           O  
ATOM    659  CB  SER A  45      16.919  22.829  37.721  1.00 24.67           C  
ATOM    660  OG  SER A  45      17.533  23.695  38.641  1.00 24.67           O  
ATOM    661  H   SER A  45      14.490  22.396  35.981  1.00 24.67           H  
ATOM    662  HA  SER A  45      15.117  22.572  38.842  1.00 24.67           H  
ATOM    663 1HB  SER A  45      17.256  21.807  37.897  1.00 24.67           H  
ATOM    664 2HB  SER A  45      17.212  23.103  36.710  1.00 24.67           H  
ATOM    665  HG  SER A  45      17.216  24.595  38.420  1.00 24.67           H  
ATOM    666  N   SER A  46      14.816  25.067  38.734  1.00 24.67           N  
ATOM    667  CA  SER A  46      14.424  26.468  38.660  1.00 24.67           C  
ATOM    668  C   SER A  46      15.574  27.324  38.156  1.00 24.67           C  
ATOM    669  O   SER A  46      16.725  26.877  38.165  1.00 24.67           O  
ATOM    670  CB  SER A  46      13.949  26.954  40.019  1.00 24.67           C  
ATOM    671  OG  SER A  46      15.001  26.976  40.952  1.00 24.67           O  
ATOM    672  H   SER A  46      15.024  24.652  39.632  1.00 24.67           H  
ATOM    673  HA  SER A  46      13.598  26.561  37.952  1.00 24.67           H  
ATOM    674 1HB  SER A  46      13.534  27.956  39.917  1.00 24.67           H  
ATOM    675 2HB  SER A  46      13.153  26.306  40.380  1.00 24.67           H  
ATOM    676  HG  SER A  46      14.658  27.433  41.729  1.00 24.67           H  
ATOM    677  N   THR A  47      15.261  28.553  37.744  1.00 24.67           N  
ATOM    678  CA  THR A  47      16.256  29.501  37.247  1.00 24.67           C  
ATOM    679  C   THR A  47      16.374  30.771  38.098  1.00 24.67           C  
ATOM    680  O   THR A  47      17.115  31.699  37.753  1.00 24.67           O  
ATOM    681  CB  THR A  47      15.945  29.871  35.787  1.00 24.67           C  
ATOM    682  OG1 THR A  47      14.641  30.464  35.708  1.00 24.67           O  
ATOM    683  CG2 THR A  47      15.985  28.623  34.910  1.00 24.67           C  
ATOM    684  H   THR A  47      14.291  28.836  37.759  1.00 24.67           H  
ATOM    685  HA  THR A  47      17.227  29.004  37.262  1.00 24.67           H  
ATOM    686  HB  THR A  47      16.684  30.586  35.429  1.00 24.67           H  
ATOM    687  HG1 THR A  47      14.627  31.285  36.208  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      15.766  28.897  33.880  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      16.977  28.172  34.964  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      15.244  27.903  35.256  1.00 24.67           H  
ATOM    691  N   SER A  48      15.669  30.820  39.230  1.00 24.67           N  
ATOM    692  CA  SER A  48      15.669  32.017  40.084  1.00 24.67           C  
ATOM    693  C   SER A  48      16.939  32.130  40.928  1.00 24.67           C  
ATOM    694  O   SER A  48      16.913  32.000  42.147  1.00 24.67           O  
ATOM    695  CB  SER A  48      14.464  32.008  41.014  1.00 24.67           C  
ATOM    696  OG  SER A  48      13.258  32.071  40.299  1.00 24.67           O  
ATOM    697  H   SER A  48      15.115  30.018  39.487  1.00 24.67           H  
ATOM    698  HA  SER A  48      15.604  32.895  39.443  1.00 24.67           H  
ATOM    699 1HB  SER A  48      14.484  31.104  41.622  1.00 24.67           H  
ATOM    700 2HB  SER A  48      14.534  32.859  41.691  1.00 24.67           H  
ATOM    701  HG  SER A  48      12.564  32.197  40.960  1.00 24.67           H  
ATOM    702  N   ALA A  49      18.053  32.360  40.238  1.00 24.67           N  
ATOM    703  CA  ALA A  49      19.378  32.456  40.843  1.00 24.67           C  
ATOM    704  C   ALA A  49      19.592  33.559  41.916  1.00 24.67           C  
ATOM    705  O   ALA A  49      20.249  33.271  42.915  1.00 24.67           O  
ATOM    706  CB  ALA A  49      20.415  32.631  39.742  1.00 24.67           C  
ATOM    707  H   ALA A  49      17.948  32.430  39.230  1.00 24.67           H  
ATOM    708  HA  ALA A  49      19.566  31.501  41.332  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      21.410  32.616  40.183  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      20.316  31.807  39.033  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      20.273  33.561  39.220  1.00 24.67           H  
ATOM    712  N   PRO A  50      19.136  34.833  41.756  1.00 24.67           N  
ATOM    713  CA  PRO A  50      19.390  35.890  42.730  1.00 24.67           C  
ATOM    714  C   PRO A  50      18.560  35.748  44.001  1.00 24.67           C  
ATOM    715  O   PRO A  50      17.407  35.321  43.957  1.00 24.67           O  
ATOM    716  CB  PRO A  50      19.024  37.154  41.942  1.00 24.67           C  
ATOM    717  CG  PRO A  50      17.975  36.708  40.955  1.00 24.67           C  
ATOM    718  CD  PRO A  50      18.336  35.281  40.585  1.00 24.67           C  
ATOM    719  HA  PRO A  50      20.460  35.888  42.974  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      18.658  37.931  42.633  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      19.920  37.564  41.453  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      16.978  36.779  41.418  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      17.965  37.383  40.086  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      17.387  34.773  40.510  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      18.907  35.261  39.661  1.00 24.67           H  
ATOM    726  N   SER A  51      19.111  36.221  45.125  1.00 24.67           N  
ATOM    727  CA  SER A  51      18.373  36.249  46.390  1.00 24.67           C  
ATOM    728  C   SER A  51      18.689  37.468  47.276  1.00 24.67           C  
ATOM    729  O   SER A  51      18.296  37.496  48.441  1.00 24.67           O  
ATOM    730  CB  SER A  51      18.653  34.979  47.172  1.00 24.67           C  
ATOM    731  OG  SER A  51      20.011  34.885  47.506  1.00 24.67           O  
ATOM    732  H   SER A  51      20.071  36.536  45.106  1.00 24.67           H  
ATOM    733  HA  SER A  51      17.307  36.279  46.157  1.00 24.67           H  
ATOM    734 1HB  SER A  51      18.050  34.966  48.080  1.00 24.67           H  
ATOM    735 2HB  SER A  51      18.363  34.116  46.572  1.00 24.67           H  
ATOM    736  HG  SER A  51      20.201  35.648  48.057  1.00 24.67           H  
ATOM    737  N   SER A  52      19.423  38.453  46.745  1.00 24.67           N  
ATOM    738  CA  SER A  52      19.839  39.611  47.553  1.00 24.67           C  
ATOM    739  C   SER A  52      18.710  40.521  48.056  1.00 24.67           C  
ATOM    740  O   SER A  52      18.783  41.021  49.180  1.00 24.67           O  
ATOM    741  CB  SER A  52      20.818  40.467  46.761  1.00 24.67           C  
ATOM    742  OG  SER A  52      22.023  39.785  46.529  1.00 24.67           O  
ATOM    743  H   SER A  52      19.698  38.393  45.780  1.00 24.67           H  
ATOM    744  HA  SER A  52      20.363  39.226  48.427  1.00 24.67           H  
ATOM    745 1HB  SER A  52      20.369  40.755  45.812  1.00 24.67           H  
ATOM    746 2HB  SER A  52      21.017  41.384  47.318  1.00 24.67           H  
ATOM    747  HG  SER A  52      22.623  40.428  46.135  1.00 24.67           H  
ATOM    748  N   SER A  53      17.703  40.787  47.218  1.00 24.67           N  
ATOM    749  CA  SER A  53      16.607  41.693  47.582  1.00 24.67           C  
ATOM    750  C   SER A  53      17.133  43.011  48.174  1.00 24.67           C  
ATOM    751  O   SER A  53      16.595  43.535  49.163  1.00 24.67           O  
ATOM    752  CB  SER A  53      15.662  41.014  48.555  1.00 24.67           C  
ATOM    753  OG  SER A  53      15.067  39.880  47.975  1.00 24.67           O  
ATOM    754  H   SER A  53      17.694  40.340  46.314  1.00 24.67           H  
ATOM    755  HA  SER A  53      16.048  41.934  46.676  1.00 24.67           H  
ATOM    756 1HB  SER A  53      16.210  40.717  49.450  1.00 24.67           H  
ATOM    757 2HB  SER A  53      14.890  41.715  48.864  1.00 24.67           H  
ATOM    758  HG  SER A  53      14.507  39.498  48.656  1.00 24.67           H  
ATOM    759  N   MET A  54      18.157  43.586  47.544  1.00 24.67           N  
ATOM    760  CA  MET A  54      18.793  44.782  48.081  1.00 24.67           C  
ATOM    761  C   MET A  54      18.003  46.056  47.853  1.00 24.67           C  
ATOM    762  O   MET A  54      18.333  46.880  46.999  1.00 24.67           O  
ATOM    763  CB  MET A  54      20.192  44.924  47.494  1.00 24.67           C  
ATOM    764  CG  MET A  54      20.990  46.083  48.055  1.00 24.67           C  
ATOM    765  SD  MET A  54      22.646  46.186  47.342  1.00 24.67           S  
ATOM    766  CE  MET A  54      23.412  44.736  48.068  1.00 24.67           C  
ATOM    767  H   MET A  54      18.530  43.147  46.715  1.00 24.67           H  
ATOM    768  HA  MET A  54      18.889  44.650  49.160  1.00 24.67           H  
ATOM    769 1HB  MET A  54      20.755  44.013  47.678  1.00 24.67           H  
ATOM    770 2HB  MET A  54      20.121  45.057  46.415  1.00 24.67           H  
ATOM    771 1HG  MET A  54      20.464  47.019  47.853  1.00 24.67           H  
ATOM    772 2HG  MET A  54      21.083  45.974  49.134  1.00 24.67           H  
ATOM    773 1HE  MET A  54      24.443  44.659  47.724  1.00 24.67           H  
ATOM    774 2HE  MET A  54      23.398  44.823  49.156  1.00 24.67           H  
ATOM    775 3HE  MET A  54      22.861  43.842  47.769  1.00 24.67           H  
ATOM    776  N   THR A  55      16.957  46.213  48.650  1.00 24.67           N  
ATOM    777  CA  THR A  55      16.075  47.367  48.599  1.00 24.67           C  
ATOM    778  C   THR A  55      16.867  48.641  48.898  1.00 24.67           C  
ATOM    779  O   THR A  55      17.625  48.682  49.878  1.00 24.67           O  
ATOM    780  CB  THR A  55      14.912  47.200  49.600  1.00 24.67           C  
ATOM    781  OG1 THR A  55      14.202  45.986  49.303  1.00 24.67           O  
ATOM    782  CG2 THR A  55      13.948  48.369  49.521  1.00 24.67           C  
ATOM    783  H   THR A  55      16.763  45.443  49.289  1.00 24.67           H  
ATOM    784  HA  THR A  55      15.661  47.452  47.590  1.00 24.67           H  
ATOM    785  HB  THR A  55      15.315  47.136  50.610  1.00 24.67           H  
ATOM    786  HG1 THR A  55      14.800  45.230  49.417  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      13.139  48.221  50.235  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      14.469  49.290  49.754  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      13.536  48.432  48.515  1.00 24.67           H  
ATOM    790  N   SER A  56      16.724  49.665  48.066  1.00 24.67           N  
ATOM    791  CA  SER A  56      17.458  50.908  48.281  1.00 24.67           C  
ATOM    792  C   SER A  56      16.872  51.690  49.470  1.00 24.67           C  
ATOM    793  O   SER A  56      15.710  51.474  49.818  1.00 24.67           O  
ATOM    794  CB  SER A  56      17.391  51.755  47.027  1.00 24.67           C  
ATOM    795  OG  SER A  56      16.088  52.206  46.800  1.00 24.67           O  
ATOM    796  H   SER A  56      16.102  49.577  47.276  1.00 24.67           H  
ATOM    797  HA  SER A  56      18.491  50.634  48.465  1.00 24.67           H  
ATOM    798 1HB  SER A  56      18.057  52.606  47.111  1.00 24.67           H  
ATOM    799 2HB  SER A  56      17.726  51.166  46.173  1.00 24.67           H  
ATOM    800  HG  SER A  56      15.888  52.801  47.542  1.00 24.67           H  
ATOM    801  N   PRO A  57      17.636  52.596  50.112  1.00 24.67           N  
ATOM    802  CA  PRO A  57      17.169  53.532  51.122  1.00 24.67           C  
ATOM    803  C   PRO A  57      16.081  54.448  50.581  1.00 24.67           C  
ATOM    804  O   PRO A  57      16.100  54.821  49.408  1.00 24.67           O  
ATOM    805  CB  PRO A  57      18.433  54.332  51.459  1.00 24.67           C  
ATOM    806  CG  PRO A  57      19.578  53.414  51.108  1.00 24.67           C  
ATOM    807  CD  PRO A  57      19.106  52.631  49.903  1.00 24.67           C  
ATOM    808  HA  PRO A  57      16.806  52.967  51.995  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      18.443  55.271  50.882  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      18.426  54.616  52.522  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      20.486  54.005  50.904  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      19.813  52.764  51.966  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      19.371  53.148  48.976  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      19.557  51.633  49.985  1.00 24.67           H  
ATOM    815  N   GLN A  58      15.154  54.840  51.449  1.00 24.67           N  
ATOM    816  CA  GLN A  58      14.098  55.771  51.060  1.00 24.67           C  
ATOM    817  C   GLN A  58      14.575  57.221  51.081  1.00 24.67           C  
ATOM    818  O   GLN A  58      15.074  57.707  52.094  1.00 24.67           O  
ATOM    819  CB  GLN A  58      12.879  55.605  51.975  1.00 24.67           C  
ATOM    820  CG  GLN A  58      11.755  56.618  51.743  1.00 24.67           C  
ATOM    821  CD  GLN A  58      11.066  56.505  50.398  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      10.549  55.447  50.010  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      11.049  57.625  49.674  1.00 24.67           N  
ATOM    824  H   GLN A  58      15.180  54.495  52.396  1.00 24.67           H  
ATOM    825  HA  GLN A  58      13.794  55.536  50.041  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      12.463  54.607  51.843  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      13.194  55.695  53.013  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      11.001  56.478  52.515  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      12.173  57.621  51.821  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      10.607  57.641  48.778  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      11.491  58.479  50.049  1.00 24.67           H  
ATOM    832  N   SER A  59      14.427  57.893  49.945  1.00 24.67           N  
ATOM    833  CA  SER A  59      14.802  59.297  49.824  1.00 24.67           C  
ATOM    834  C   SER A  59      13.915  60.169  50.711  1.00 24.67           C  
ATOM    835  O   SER A  59      12.702  59.933  50.803  1.00 24.67           O  
ATOM    836  CB  SER A  59      14.688  59.740  48.380  1.00 24.67           C  
ATOM    837  OG  SER A  59      14.976  61.102  48.255  1.00 24.67           O  
ATOM    838  H   SER A  59      14.039  57.417  49.146  1.00 24.67           H  
ATOM    839  HA  SER A  59      15.834  59.411  50.151  1.00 24.67           H  
ATOM    840 1HB  SER A  59      15.373  59.159  47.764  1.00 24.67           H  
ATOM    841 2HB  SER A  59      13.679  59.547  48.023  1.00 24.67           H  
ATOM    842  HG  SER A  59      14.447  61.548  48.931  1.00 24.67           H  
ATOM    843  N   SER A  60      14.517  61.182  51.333  1.00 24.67           N  
ATOM    844  CA  SER A  60      13.787  62.117  52.184  1.00 24.67           C  
ATOM    845  C   SER A  60      14.578  63.404  52.375  1.00 24.67           C  
ATOM    846  O   SER A  60      14.064  64.494  52.126  1.00 24.67           O  
ATOM    847  OXT SER A  60      15.791  63.331  52.561  1.00 24.67           O  
ATOM    848  CB  SER A  60      13.496  61.486  53.536  1.00 24.67           C  
ATOM    849  OG  SER A  60      12.824  62.386  54.376  1.00 24.67           O  
ATOM    850  H   SER A  60      15.514  61.299  51.216  1.00 24.67           H  
ATOM    851  HA  SER A  60      12.842  62.362  51.699  1.00 24.67           H  
ATOM    852 1HB  SER A  60      12.890  60.587  53.402  1.00 24.67           H  
ATOM    853 2HB  SER A  60      14.432  61.182  54.002  1.00 24.67           H  
ATOM    854  HG  SER A  60      11.994  62.587  53.936  1.00 24.67           H  
ENDMDL

