REMARK ID 643618 MODEL 1 line_14-15_sample35
PFRMAT TS
TARGET line_14-15_sample35
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.070   0.127   1.480  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.420   0.650   1.301  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.403   1.872   0.392  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.703   1.778  -0.798  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.332  -0.433   0.710  1.00 24.67           C  
ATOM      6  CG  LEU A   1       2.476  -1.720   1.551  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       3.367  -2.711   0.810  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       3.069  -1.371   2.912  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.116  -0.853   1.720  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.400   0.632   2.218  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.444   0.239   0.618  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.809   0.949   2.273  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.941  -0.719  -0.266  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       3.327  -0.011   0.570  1.00 24.67           H  
ATOM     15  HG  LEU A   1       1.496  -2.180   1.689  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       3.463  -3.624   1.398  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       2.921  -2.948  -0.156  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       4.352  -2.271   0.658  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       3.169  -2.279   3.508  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       4.051  -0.917   2.776  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       2.412  -0.670   3.427  1.00 24.67           H  
ATOM     22  N   THR A   2       1.042   3.023   0.959  1.00 24.31           N  
ATOM     23  CA  THR A   2       0.928   4.275   0.202  1.00 24.31           C  
ATOM     24  C   THR A   2       1.862   5.380   0.708  1.00 24.31           C  
ATOM     25  O   THR A   2       1.623   6.559   0.460  1.00 24.31           O  
ATOM     26  CB  THR A   2      -0.521   4.792   0.240  1.00 24.31           C  
ATOM     27  OG1 THR A   2      -0.924   4.979   1.605  1.00 24.31           O  
ATOM     28  CG2 THR A   2      -1.458   3.797  -0.431  1.00 24.31           C  
ATOM     29  H   THR A   2       0.824   3.052   1.946  1.00 24.31           H  
ATOM     30  HA  THR A   2       1.189   4.073  -0.837  1.00 24.31           H  
ATOM     31  HB  THR A   2      -0.577   5.747  -0.282  1.00 24.31           H  
ATOM     32  HG1 THR A   2      -0.370   5.658   2.010  1.00 24.31           H  
ATOM     33 1HG2 THR A   2      -2.478   4.181  -0.398  1.00 24.31           H  
ATOM     34 2HG2 THR A   2      -1.154   3.659  -1.470  1.00 24.31           H  
ATOM     35 3HG2 THR A   2      -1.416   2.845   0.087  1.00 24.31           H  
ATOM     36  N   ASN A   3       2.915   4.998   1.430  1.00 23.07           N  
ATOM     37  CA  ASN A   3       3.841   5.966   2.025  1.00 23.07           C  
ATOM     38  C   ASN A   3       5.118   6.224   1.215  1.00 23.07           C  
ATOM     39  O   ASN A   3       6.068   6.813   1.728  1.00 23.07           O  
ATOM     40  CB  ASN A   3       4.221   5.523   3.425  1.00 23.07           C  
ATOM     41  CG  ASN A   3       3.069   5.595   4.398  1.00 23.07           C  
ATOM     42  OD1 ASN A   3       2.255   6.525   4.359  1.00 23.07           O  
ATOM     43  ND2 ASN A   3       2.991   4.626   5.278  1.00 23.07           N  
ATOM     44  H   ASN A   3       3.069   4.013   1.578  1.00 23.07           H  
ATOM     45  HA  ASN A   3       3.323   6.922   2.101  1.00 23.07           H  
ATOM     46 1HB  ASN A   3       4.595   4.499   3.394  1.00 23.07           H  
ATOM     47 2HB  ASN A   3       5.030   6.154   3.794  1.00 23.07           H  
ATOM     48 1HD2 ASN A   3       2.253   4.621   5.955  1.00 23.07           H  
ATOM     49 2HD2 ASN A   3       3.673   3.895   5.279  1.00 23.07           H  
ATOM     50  N   PHE A   4       5.170   5.763  -0.029  1.00 20.79           N  
ATOM     51  CA  PHE A   4       6.350   6.014  -0.851  1.00 20.79           C  
ATOM     52  C   PHE A   4       6.481   7.493  -1.178  1.00 20.79           C  
ATOM     53  O   PHE A   4       5.513   8.124  -1.608  1.00 20.79           O  
ATOM     54  CB  PHE A   4       6.303   5.216  -2.149  1.00 20.79           C  
ATOM     55  CG  PHE A   4       7.506   5.441  -3.016  1.00 20.79           C  
ATOM     56  CD1 PHE A   4       8.720   4.853  -2.705  1.00 20.79           C  
ATOM     57  CD2 PHE A   4       7.425   6.238  -4.148  1.00 20.79           C  
ATOM     58  CE1 PHE A   4       9.823   5.058  -3.503  1.00 20.79           C  
ATOM     59  CE2 PHE A   4       8.523   6.439  -4.945  1.00 20.79           C  
ATOM     60  CZ  PHE A   4       9.725   5.847  -4.620  1.00 20.79           C  
ATOM     61  H   PHE A   4       4.379   5.272  -0.415  1.00 20.79           H  
ATOM     62  HA  PHE A   4       7.234   5.710  -0.289  1.00 20.79           H  
ATOM     63 1HB  PHE A   4       6.234   4.153  -1.924  1.00 20.79           H  
ATOM     64 2HB  PHE A   4       5.416   5.494  -2.716  1.00 20.79           H  
ATOM     65  HD1 PHE A   4       8.797   4.226  -1.818  1.00 20.79           H  
ATOM     66  HD2 PHE A   4       6.474   6.707  -4.402  1.00 20.79           H  
ATOM     67  HE1 PHE A   4      10.773   4.593  -3.248  1.00 20.79           H  
ATOM     68  HE2 PHE A   4       8.445   7.065  -5.831  1.00 20.79           H  
ATOM     69  HZ  PHE A   4      10.599   6.002  -5.247  1.00 20.79           H  
ATOM     70  N   LYS A   5       7.680   8.039  -0.989  1.00 17.74           N  
ATOM     71  CA  LYS A   5       7.924   9.446  -1.267  1.00 17.74           C  
ATOM     72  C   LYS A   5       9.186   9.677  -2.083  1.00 17.74           C  
ATOM     73  O   LYS A   5      10.167   8.943  -1.965  1.00 17.74           O  
ATOM     74  CB  LYS A   5       8.035  10.235   0.042  1.00 17.74           C  
ATOM     75  CG  LYS A   5       6.769  10.245   0.896  1.00 17.74           C  
ATOM     76  CD  LYS A   5       6.941  11.091   2.144  1.00 17.74           C  
ATOM     77  CE  LYS A   5       5.685  11.069   2.999  1.00 17.74           C  
ATOM     78  NZ  LYS A   5       5.835  11.901   4.227  1.00 17.74           N  
ATOM     79  H   LYS A   5       8.430   7.465  -0.633  1.00 17.74           H  
ATOM     80  HA  LYS A   5       7.084   9.834  -1.843  1.00 17.74           H  
ATOM     81 1HB  LYS A   5       8.840   9.819   0.647  1.00 17.74           H  
ATOM     82 2HB  LYS A   5       8.299  11.270  -0.184  1.00 17.74           H  
ATOM     83 1HG  LYS A   5       5.934  10.628   0.307  1.00 17.74           H  
ATOM     84 2HG  LYS A   5       6.531   9.233   1.204  1.00 17.74           H  
ATOM     85 1HD  LYS A   5       7.775  10.704   2.731  1.00 17.74           H  
ATOM     86 2HD  LYS A   5       7.163  12.119   1.860  1.00 17.74           H  
ATOM     87 1HE  LYS A   5       4.849  11.447   2.413  1.00 17.74           H  
ATOM     88 2HE  LYS A   5       5.472  10.038   3.292  1.00 17.74           H  
ATOM     89 1HZ  LYS A   5       4.983  11.861   4.768  1.00 17.74           H  
ATOM     90 2HZ  LYS A   5       6.602  11.548   4.781  1.00 17.74           H  
ATOM     91 3HZ  LYS A   5       6.022  12.858   3.964  1.00 17.74           H  
ATOM     92  N   LEU A   6       9.158  10.740  -2.876  1.00 14.48           N  
ATOM     93  CA  LEU A   6      10.317  11.211  -3.622  1.00 14.48           C  
ATOM     94  C   LEU A   6      10.736  12.585  -3.130  1.00 14.48           C  
ATOM     95  O   LEU A   6       9.889  13.392  -2.745  1.00 14.48           O  
ATOM     96  CB  LEU A   6      10.003  11.269  -5.112  1.00 14.48           C  
ATOM     97  CG  LEU A   6       9.654   9.952  -5.768  1.00 14.48           C  
ATOM     98  CD1 LEU A   6       9.229  10.197  -7.192  1.00 14.48           C  
ATOM     99  CD2 LEU A   6      10.875   9.068  -5.731  1.00 14.48           C  
ATOM    100  H   LEU A   6       8.300  11.266  -2.941  1.00 14.48           H  
ATOM    101  HA  LEU A   6      11.144  10.521  -3.462  1.00 14.48           H  
ATOM    102 1HB  LEU A   6       9.158  11.930  -5.255  1.00 14.48           H  
ATOM    103 2HB  LEU A   6      10.866  11.691  -5.632  1.00 14.48           H  
ATOM    104  HG  LEU A   6       8.831   9.474  -5.239  1.00 14.48           H  
ATOM    105 1HD1 LEU A   6       8.985   9.246  -7.667  1.00 14.48           H  
ATOM    106 2HD1 LEU A   6       8.352  10.843  -7.205  1.00 14.48           H  
ATOM    107 3HD1 LEU A   6      10.043  10.676  -7.735  1.00 14.48           H  
ATOM    108 1HD2 LEU A   6      10.652   8.125  -6.212  1.00 14.48           H  
ATOM    109 2HD2 LEU A   6      11.692   9.558  -6.263  1.00 14.48           H  
ATOM    110 3HD2 LEU A   6      11.169   8.892  -4.694  1.00 14.48           H  
ATOM    111  N   LYS A   7      12.034  12.855  -3.154  1.00 11.55           N  
ATOM    112  CA  LYS A   7      12.531  14.172  -2.781  1.00 11.55           C  
ATOM    113  C   LYS A   7      13.132  14.847  -3.996  1.00 11.55           C  
ATOM    114  O   LYS A   7      13.732  14.184  -4.843  1.00 11.55           O  
ATOM    115  CB  LYS A   7      13.559  14.060  -1.658  1.00 11.55           C  
ATOM    116  CG  LYS A   7      12.984  13.526  -0.344  1.00 11.55           C  
ATOM    117  CD  LYS A   7      14.035  13.488   0.758  1.00 11.55           C  
ATOM    118  CE  LYS A   7      13.455  12.945   2.061  1.00 11.55           C  
ATOM    119  NZ  LYS A   7      14.473  12.898   3.148  1.00 11.55           N  
ATOM    120  H   LYS A   7      12.684  12.145  -3.457  1.00 11.55           H  
ATOM    121  HA  LYS A   7      11.699  14.785  -2.436  1.00 11.55           H  
ATOM    122 1HB  LYS A   7      14.369  13.400  -1.967  1.00 11.55           H  
ATOM    123 2HB  LYS A   7      13.991  15.042  -1.464  1.00 11.55           H  
ATOM    124 1HG  LYS A   7      12.155  14.162  -0.029  1.00 11.55           H  
ATOM    125 2HG  LYS A   7      12.601  12.517  -0.499  1.00 11.55           H  
ATOM    126 1HD  LYS A   7      14.868  12.856   0.448  1.00 11.55           H  
ATOM    127 2HD  LYS A   7      14.413  14.495   0.935  1.00 11.55           H  
ATOM    128 1HE  LYS A   7      12.631  13.584   2.376  1.00 11.55           H  
ATOM    129 2HE  LYS A   7      13.074  11.938   1.889  1.00 11.55           H  
ATOM    130 1HZ  LYS A   7      14.049  12.534   3.991  1.00 11.55           H  
ATOM    131 2HZ  LYS A   7      15.236  12.298   2.870  1.00 11.55           H  
ATOM    132 3HZ  LYS A   7      14.823  13.829   3.323  1.00 11.55           H  
ATOM    133  N   PHE A   8      12.963  16.163  -4.080  1.00  9.21           N  
ATOM    134  CA  PHE A   8      13.466  16.919  -5.217  1.00  9.21           C  
ATOM    135  C   PHE A   8      14.207  18.180  -4.788  1.00  9.21           C  
ATOM    136  O   PHE A   8      13.915  18.752  -3.737  1.00  9.21           O  
ATOM    137  CB  PHE A   8      12.292  17.318  -6.112  1.00  9.21           C  
ATOM    138  CG  PHE A   8      11.482  16.143  -6.605  1.00  9.21           C  
ATOM    139  CD1 PHE A   8      10.389  15.693  -5.869  1.00  9.21           C  
ATOM    140  CD2 PHE A   8      11.804  15.481  -7.775  1.00  9.21           C  
ATOM    141  CE1 PHE A   8       9.644  14.623  -6.297  1.00  9.21           C  
ATOM    142  CE2 PHE A   8      11.055  14.402  -8.203  1.00  9.21           C  
ATOM    143  CZ  PHE A   8       9.975  13.977  -7.463  1.00  9.21           C  
ATOM    144  H   PHE A   8      12.463  16.645  -3.348  1.00  9.21           H  
ATOM    145  HA  PHE A   8      14.155  16.289  -5.780  1.00  9.21           H  
ATOM    146 1HB  PHE A   8      11.627  17.987  -5.567  1.00  9.21           H  
ATOM    147 2HB  PHE A   8      12.666  17.864  -6.979  1.00  9.21           H  
ATOM    148  HD1 PHE A   8      10.124  16.200  -4.941  1.00  9.21           H  
ATOM    149  HD2 PHE A   8      12.660  15.818  -8.359  1.00  9.21           H  
ATOM    150  HE1 PHE A   8       8.792  14.288  -5.707  1.00  9.21           H  
ATOM    151  HE2 PHE A   8      11.318  13.888  -9.125  1.00  9.21           H  
ATOM    152  HZ  PHE A   8       9.385  13.131  -7.802  1.00  9.21           H  
ATOM    153  N   LEU A   9      15.133  18.630  -5.628  1.00  7.53           N  
ATOM    154  CA  LEU A   9      15.814  19.904  -5.426  1.00  7.53           C  
ATOM    155  C   LEU A   9      15.759  20.720  -6.703  1.00  7.53           C  
ATOM    156  O   LEU A   9      16.229  20.279  -7.753  1.00  7.53           O  
ATOM    157  CB  LEU A   9      17.276  19.699  -5.008  1.00  7.53           C  
ATOM    158  CG  LEU A   9      18.116  20.998  -4.869  1.00  7.53           C  
ATOM    159  CD1 LEU A   9      17.527  21.874  -3.786  1.00  7.53           C  
ATOM    160  CD2 LEU A   9      19.555  20.630  -4.532  1.00  7.53           C  
ATOM    161  H   LEU A   9      15.349  18.089  -6.453  1.00  7.53           H  
ATOM    162  HA  LEU A   9      15.301  20.459  -4.642  1.00  7.53           H  
ATOM    163 1HB  LEU A   9      17.294  19.187  -4.047  1.00  7.53           H  
ATOM    164 2HB  LEU A   9      17.765  19.066  -5.747  1.00  7.53           H  
ATOM    165  HG  LEU A   9      18.090  21.558  -5.811  1.00  7.53           H  
ATOM    166 1HD1 LEU A   9      18.114  22.780  -3.704  1.00  7.53           H  
ATOM    167 2HD1 LEU A   9      16.504  22.132  -4.042  1.00  7.53           H  
ATOM    168 3HD1 LEU A   9      17.541  21.342  -2.837  1.00  7.53           H  
ATOM    169 1HD2 LEU A   9      20.150  21.530  -4.433  1.00  7.53           H  
ATOM    170 2HD2 LEU A   9      19.578  20.077  -3.593  1.00  7.53           H  
ATOM    171 3HD2 LEU A   9      19.966  20.010  -5.328  1.00  7.53           H  
ATOM    172  N   SER A  10      15.151  21.894  -6.622  1.00  6.41           N  
ATOM    173  CA  SER A  10      15.023  22.744  -7.792  1.00  6.41           C  
ATOM    174  C   SER A  10      16.358  23.213  -8.323  1.00  6.41           C  
ATOM    175  O   SER A  10      17.234  23.639  -7.569  1.00  6.41           O  
ATOM    176  CB  SER A  10      14.170  23.958  -7.506  1.00  6.41           C  
ATOM    177  OG  SER A  10      14.162  24.821  -8.624  1.00  6.41           O  
ATOM    178  H   SER A  10      14.776  22.197  -5.735  1.00  6.41           H  
ATOM    179  HA  SER A  10      14.535  22.162  -8.577  1.00  6.41           H  
ATOM    180 1HB  SER A  10      13.154  23.642  -7.281  1.00  6.41           H  
ATOM    181 2HB  SER A  10      14.554  24.486  -6.634  1.00  6.41           H  
ATOM    182  HG  SER A  10      13.445  25.456  -8.466  1.00  6.41           H  
ATOM    183  N   LYS A  11      16.456  23.267  -9.647  1.00  5.68           N  
ATOM    184  CA  LYS A  11      17.634  23.765 -10.348  1.00  5.68           C  
ATOM    185  C   LYS A  11      17.889  25.234 -10.028  1.00  5.68           C  
ATOM    186  O   LYS A  11      19.003  25.727 -10.195  1.00  5.68           O  
ATOM    187  CB  LYS A  11      17.476  23.596 -11.858  1.00  5.68           C  
ATOM    188  CG  LYS A  11      17.494  22.150 -12.346  1.00  5.68           C  
ATOM    189  CD  LYS A  11      17.315  22.079 -13.862  1.00  5.68           C  
ATOM    190  CE  LYS A  11      17.335  20.640 -14.367  1.00  5.68           C  
ATOM    191  NZ  LYS A  11      17.131  20.569 -15.842  1.00  5.68           N  
ATOM    192  H   LYS A  11      15.680  22.916 -10.192  1.00  5.68           H  
ATOM    193  HA  LYS A  11      18.501  23.194 -10.014  1.00  5.68           H  
ATOM    194 1HB  LYS A  11      16.534  24.044 -12.173  1.00  5.68           H  
ATOM    195 2HB  LYS A  11      18.277  24.132 -12.366  1.00  5.68           H  
ATOM    196 1HG  LYS A  11      18.442  21.685 -12.075  1.00  5.68           H  
ATOM    197 2HG  LYS A  11      16.689  21.597 -11.864  1.00  5.68           H  
ATOM    198 1HD  LYS A  11      16.363  22.536 -14.135  1.00  5.68           H  
ATOM    199 2HD  LYS A  11      18.116  22.635 -14.350  1.00  5.68           H  
ATOM    200 1HE  LYS A  11      18.295  20.189 -14.120  1.00  5.68           H  
ATOM    201 2HE  LYS A  11      16.542  20.077 -13.873  1.00  5.68           H  
ATOM    202 1HZ  LYS A  11      17.150  19.604 -16.138  1.00  5.68           H  
ATOM    203 2HZ  LYS A  11      16.236  20.976 -16.078  1.00  5.68           H  
ATOM    204 3HZ  LYS A  11      17.866  21.079 -16.309  1.00  5.68           H  
ATOM    205  N   ASP A  12      16.857  25.941  -9.547  1.00  5.19           N  
ATOM    206  CA  ASP A  12      16.988  27.353  -9.211  1.00  5.19           C  
ATOM    207  C   ASP A  12      18.054  27.587  -8.146  1.00  5.19           C  
ATOM    208  O   ASP A  12      18.627  28.673  -8.080  1.00  5.19           O  
ATOM    209  CB  ASP A  12      15.648  27.955  -8.769  1.00  5.19           C  
ATOM    210  CG  ASP A  12      14.628  28.210  -9.943  1.00  5.19           C  
ATOM    211  OD1 ASP A  12      15.018  28.179 -11.115  1.00  5.19           O  
ATOM    212  OD2 ASP A  12      13.482  28.431  -9.646  1.00  5.19           O  
ATOM    213  H   ASP A  12      15.959  25.482  -9.385  1.00  5.19           H  
ATOM    214  HA  ASP A  12      17.301  27.877 -10.108  1.00  5.19           H  
ATOM    215 1HB  ASP A  12      15.182  27.293  -8.039  1.00  5.19           H  
ATOM    216 2HB  ASP A  12      15.836  28.906  -8.259  1.00  5.19           H  
ATOM    217  N   ILE A  13      18.383  26.577  -7.338  1.00  4.76           N  
ATOM    218  CA  ILE A  13      19.416  26.754  -6.325  1.00  4.76           C  
ATOM    219  C   ILE A  13      20.767  27.137  -6.955  1.00  4.76           C  
ATOM    220  O   ILE A  13      21.603  27.782  -6.319  1.00  4.76           O  
ATOM    221  CB  ILE A  13      19.578  25.488  -5.466  1.00  4.76           C  
ATOM    222  CG1 ILE A  13      20.377  25.831  -4.209  1.00  4.76           C  
ATOM    223  CG2 ILE A  13      20.269  24.378  -6.256  1.00  4.76           C  
ATOM    224  CD1 ILE A  13      20.359  24.761  -3.150  1.00  4.76           C  
ATOM    225  H   ILE A  13      17.922  25.665  -7.430  1.00  4.76           H  
ATOM    226  HA  ILE A  13      19.103  27.564  -5.663  1.00  4.76           H  
ATOM    227  HB  ILE A  13      18.591  25.137  -5.156  1.00  4.76           H  
ATOM    228 1HG1 ILE A  13      21.406  26.005  -4.504  1.00  4.76           H  
ATOM    229 2HG1 ILE A  13      19.980  26.755  -3.780  1.00  4.76           H  
ATOM    230 1HG2 ILE A  13      20.357  23.499  -5.636  1.00  4.76           H  
ATOM    231 2HG2 ILE A  13      19.680  24.138  -7.141  1.00  4.76           H  
ATOM    232 3HG2 ILE A  13      21.261  24.700  -6.556  1.00  4.76           H  
ATOM    233 1HD1 ILE A  13      20.958  25.084  -2.299  1.00  4.76           H  
ATOM    234 2HD1 ILE A  13      19.335  24.591  -2.828  1.00  4.76           H  
ATOM    235 3HD1 ILE A  13      20.773  23.840  -3.556  1.00  4.76           H  
ATOM    236  N   LYS A  14      20.961  26.770  -8.232  1.00  4.30           N  
ATOM    237  CA  LYS A  14      22.189  27.036  -8.964  1.00  4.30           C  
ATOM    238  C   LYS A  14      22.206  28.457  -9.514  1.00  4.30           C  
ATOM    239  O   LYS A  14      23.201  28.893 -10.088  1.00  4.30           O  
ATOM    240  CB  LYS A  14      22.329  26.041 -10.115  1.00  4.30           C  
ATOM    241  CG  LYS A  14      22.490  24.594  -9.673  1.00  4.30           C  
ATOM    242  CD  LYS A  14      22.627  23.663 -10.865  1.00  4.30           C  
ATOM    243  CE  LYS A  14      22.800  22.218 -10.422  1.00  4.30           C  
ATOM    244  NZ  LYS A  14      22.935  21.294 -11.582  1.00  4.30           N  
ATOM    245  H   LYS A  14      20.216  26.283  -8.734  1.00  4.30           H  
ATOM    246  HA  LYS A  14      23.032  26.923  -8.283  1.00  4.30           H  
ATOM    247 1HB  LYS A  14      21.451  26.106 -10.757  1.00  4.30           H  
ATOM    248 2HB  LYS A  14      23.196  26.308 -10.720  1.00  4.30           H  
ATOM    249 1HG  LYS A  14      23.365  24.498  -9.032  1.00  4.30           H  
ATOM    250 2HG  LYS A  14      21.605  24.302  -9.104  1.00  4.30           H  
ATOM    251 1HD  LYS A  14      21.730  23.739 -11.485  1.00  4.30           H  
ATOM    252 2HD  LYS A  14      23.488  23.958 -11.463  1.00  4.30           H  
ATOM    253 1HE  LYS A  14      23.692  22.139  -9.801  1.00  4.30           H  
ATOM    254 2HE  LYS A  14      21.932  21.921  -9.832  1.00  4.30           H  
ATOM    255 1HZ  LYS A  14      23.046  20.347 -11.249  1.00  4.30           H  
ATOM    256 2HZ  LYS A  14      22.108  21.352 -12.158  1.00  4.30           H  
ATOM    257 3HZ  LYS A  14      23.744  21.555 -12.128  1.00  4.30           H  
ATOM    258  N   LYS A  15      21.087  29.161  -9.356  1.00  3.80           N  
ATOM    259  CA  LYS A  15      20.928  30.536  -9.790  1.00  3.80           C  
ATOM    260  C   LYS A  15      20.998  31.404  -8.538  1.00  3.80           C  
ATOM    261  O   LYS A  15      21.571  32.494  -8.543  1.00  3.80           O  
ATOM    262  CB  LYS A  15      19.560  30.732 -10.434  1.00  3.80           C  
ATOM    263  CG  LYS A  15      19.300  29.923 -11.680  1.00  3.80           C  
ATOM    264  CD  LYS A  15      17.859  30.133 -12.126  1.00  3.80           C  
ATOM    265  CE  LYS A  15      17.486  29.265 -13.310  1.00  3.80           C  
ATOM    266  NZ  LYS A  15      16.017  29.313 -13.565  1.00  3.80           N  
ATOM    267  H   LYS A  15      20.297  28.735  -8.888  1.00  3.80           H  
ATOM    268  HA  LYS A  15      21.724  30.807 -10.476  1.00  3.80           H  
ATOM    269 1HB  LYS A  15      18.778  30.499  -9.718  1.00  3.80           H  
ATOM    270 2HB  LYS A  15      19.443  31.783 -10.697  1.00  3.80           H  
ATOM    271 1HG  LYS A  15      19.984  30.224 -12.472  1.00  3.80           H  
ATOM    272 2HG  LYS A  15      19.454  28.862 -11.462  1.00  3.80           H  
ATOM    273 1HD  LYS A  15      17.181  29.906 -11.300  1.00  3.80           H  
ATOM    274 2HD  LYS A  15      17.718  31.176 -12.402  1.00  3.80           H  
ATOM    275 1HE  LYS A  15      18.011  29.620 -14.195  1.00  3.80           H  
ATOM    276 2HE  LYS A  15      17.777  28.232 -13.111  1.00  3.80           H  
ATOM    277 1HZ  LYS A  15      15.781  28.730 -14.347  1.00  3.80           H  
ATOM    278 2HZ  LYS A  15      15.534  28.953 -12.707  1.00  3.80           H  
ATOM    279 3HZ  LYS A  15      15.723  30.255 -13.746  1.00  3.80           H  
ATOM    280  N   GLU A  16      20.367  30.908  -7.462  1.00  3.30           N  
ATOM    281  CA  GLU A  16      20.304  31.624  -6.193  1.00  3.30           C  
ATOM    282  C   GLU A  16      21.661  31.758  -5.509  1.00  3.30           C  
ATOM    283  O   GLU A  16      22.021  32.838  -5.038  1.00  3.30           O  
ATOM    284  CB  GLU A  16      19.339  30.916  -5.234  1.00  3.30           C  
ATOM    285  CG  GLU A  16      17.858  31.003  -5.624  1.00  3.30           C  
ATOM    286  CD  GLU A  16      16.953  30.200  -4.709  1.00  3.30           C  
ATOM    287  OE1 GLU A  16      17.461  29.435  -3.921  1.00  3.30           O  
ATOM    288  OE2 GLU A  16      15.756  30.363  -4.794  1.00  3.30           O  
ATOM    289  H   GLU A  16      19.891  30.014  -7.547  1.00  3.30           H  
ATOM    290  HA  GLU A  16      19.926  32.626  -6.391  1.00  3.30           H  
ATOM    291 1HB  GLU A  16      19.611  29.863  -5.169  1.00  3.30           H  
ATOM    292 2HB  GLU A  16      19.448  31.340  -4.237  1.00  3.30           H  
ATOM    293 1HG  GLU A  16      17.550  32.047  -5.595  1.00  3.30           H  
ATOM    294 2HG  GLU A  16      17.743  30.649  -6.647  1.00  3.30           H  
ATOM    295  N   LEU A  17      22.481  30.705  -5.525  1.00  2.84           N  
ATOM    296  CA  LEU A  17      23.759  30.784  -4.816  1.00  2.84           C  
ATOM    297  C   LEU A  17      24.873  31.364  -5.685  1.00  2.84           C  
ATOM    298  O   LEU A  17      25.902  30.721  -5.918  1.00  2.84           O  
ATOM    299  CB  LEU A  17      24.159  29.381  -4.365  1.00  2.84           C  
ATOM    300  CG  LEU A  17      23.160  28.664  -3.466  1.00  2.84           C  
ATOM    301  CD1 LEU A  17      23.689  27.271  -3.165  1.00  2.84           C  
ATOM    302  CD2 LEU A  17      22.949  29.467  -2.204  1.00  2.84           C  
ATOM    303  H   LEU A  17      22.183  29.823  -5.946  1.00  2.84           H  
ATOM    304  HA  LEU A  17      23.632  31.419  -3.943  1.00  2.84           H  
ATOM    305 1HB  LEU A  17      24.304  28.763  -5.249  1.00  2.84           H  
ATOM    306 2HB  LEU A  17      25.087  29.439  -3.821  1.00  2.84           H  
ATOM    307  HG  LEU A  17      22.204  28.560  -3.987  1.00  2.84           H  
ATOM    308 1HD1 LEU A  17      22.979  26.742  -2.532  1.00  2.84           H  
ATOM    309 2HD1 LEU A  17      23.818  26.727  -4.102  1.00  2.84           H  
ATOM    310 3HD1 LEU A  17      24.645  27.346  -2.651  1.00  2.84           H  
ATOM    311 1HD2 LEU A  17      22.230  28.952  -1.565  1.00  2.84           H  
ATOM    312 2HD2 LEU A  17      23.897  29.572  -1.675  1.00  2.84           H  
ATOM    313 3HD2 LEU A  17      22.564  30.454  -2.464  1.00  2.84           H  
ATOM    314  N   LEU A  18      24.642  32.581  -6.170  1.00  2.48           N  
ATOM    315  CA  LEU A  18      25.574  33.254  -7.065  1.00  2.48           C  
ATOM    316  C   LEU A  18      25.764  34.767  -6.825  1.00  2.48           C  
ATOM    317  O   LEU A  18      25.766  35.521  -7.795  1.00  2.48           O  
ATOM    318  CB  LEU A  18      25.136  33.080  -8.524  1.00  2.48           C  
ATOM    319  CG  LEU A  18      25.055  31.670  -9.138  1.00  2.48           C  
ATOM    320  CD1 LEU A  18      24.450  31.827 -10.506  1.00  2.48           C  
ATOM    321  CD2 LEU A  18      26.426  31.012  -9.242  1.00  2.48           C  
ATOM    322  H   LEU A  18      23.766  33.027  -5.892  1.00  2.48           H  
ATOM    323  HA  LEU A  18      26.541  32.776  -6.949  1.00  2.48           H  
ATOM    324 1HB  LEU A  18      24.144  33.524  -8.635  1.00  2.48           H  
ATOM    325 2HB  LEU A  18      25.810  33.626  -9.134  1.00  2.48           H  
ATOM    326  HG  LEU A  18      24.389  31.047  -8.539  1.00  2.48           H  
ATOM    327 1HD1 LEU A  18      24.348  30.860 -10.967  1.00  2.48           H  
ATOM    328 2HD1 LEU A  18      23.477  32.295 -10.416  1.00  2.48           H  
ATOM    329 3HD1 LEU A  18      25.098  32.457 -11.113  1.00  2.48           H  
ATOM    330 1HD2 LEU A  18      26.315  30.026  -9.697  1.00  2.48           H  
ATOM    331 2HD2 LEU A  18      27.071  31.617  -9.863  1.00  2.48           H  
ATOM    332 3HD2 LEU A  18      26.862  30.908  -8.255  1.00  2.48           H  
ATOM    333  N   THR A  19      25.862  35.257  -5.590  1.00  2.24           N  
ATOM    334  CA  THR A  19      26.005  36.725  -5.463  1.00  2.24           C  
ATOM    335  C   THR A  19      27.443  37.205  -5.288  1.00  2.24           C  
ATOM    336  O   THR A  19      28.109  36.856  -4.317  1.00  2.24           O  
ATOM    337  CB  THR A  19      25.186  37.270  -4.285  1.00  2.24           C  
ATOM    338  OG1 THR A  19      23.799  36.989  -4.494  1.00  2.24           O  
ATOM    339  CG2 THR A  19      25.380  38.781  -4.174  1.00  2.24           C  
ATOM    340  H   THR A  19      25.847  34.655  -4.781  1.00  2.24           H  
ATOM    341  HA  THR A  19      25.623  37.193  -6.373  1.00  2.24           H  
ATOM    342  HB  THR A  19      25.512  36.795  -3.359  1.00  2.24           H  
ATOM    343  HG1 THR A  19      23.545  37.280  -5.374  1.00  2.24           H  
ATOM    344 1HG2 THR A  19      24.795  39.163  -3.339  1.00  2.24           H  
ATOM    345 2HG2 THR A  19      26.434  39.006  -4.009  1.00  2.24           H  
ATOM    346 3HG2 THR A  19      25.049  39.256  -5.099  1.00  2.24           H  
ATOM    347  N   CYS A  20      27.888  38.052  -6.220  1.00  2.10           N  
ATOM    348  CA  CYS A  20      29.250  38.589  -6.214  1.00  2.10           C  
ATOM    349  C   CYS A  20      29.478  39.476  -4.983  1.00  2.10           C  
ATOM    350  O   CYS A  20      28.715  40.415  -4.760  1.00  2.10           O  
ATOM    351  CB  CYS A  20      29.506  39.384  -7.498  1.00  2.10           C  
ATOM    352  SG  CYS A  20      31.101  40.178  -7.598  1.00  2.10           S  
ATOM    353  H   CYS A  20      27.256  38.303  -6.972  1.00  2.10           H  
ATOM    354  HA  CYS A  20      29.932  37.748  -6.205  1.00  2.10           H  
ATOM    355 1HB  CYS A  20      29.406  38.719  -8.361  1.00  2.10           H  
ATOM    356 2HB  CYS A  20      28.771  40.144  -7.598  1.00  2.10           H  
ATOM    357  N   PRO A  21      30.528  39.216  -4.166  1.00  2.04           N  
ATOM    358  CA  PRO A  21      30.840  39.867  -2.892  1.00  2.04           C  
ATOM    359  C   PRO A  21      31.399  41.291  -2.905  1.00  2.04           C  
ATOM    360  O   PRO A  21      31.546  41.888  -1.836  1.00  2.04           O  
ATOM    361  CB  PRO A  21      31.904  38.932  -2.305  1.00  2.04           C  
ATOM    362  CG  PRO A  21      32.591  38.338  -3.489  1.00  2.04           C  
ATOM    363  CD  PRO A  21      31.509  38.157  -4.525  1.00  2.04           C  
ATOM    364  HA  PRO A  21      29.934  39.841  -2.266  1.00  2.04           H  
ATOM    365 1HB  PRO A  21      32.586  39.505  -1.660  1.00  2.04           H  
ATOM    366 2HB  PRO A  21      31.421  38.175  -1.673  1.00  2.04           H  
ATOM    367 1HG  PRO A  21      33.397  39.000  -3.833  1.00  2.04           H  
ATOM    368 2HG  PRO A  21      33.061  37.389  -3.200  1.00  2.04           H  
ATOM    369 1HD  PRO A  21      31.948  38.320  -5.517  1.00  2.04           H  
ATOM    370 2HD  PRO A  21      31.060  37.150  -4.417  1.00  2.04           H  
ATOM    371  N   THR A  22      31.784  41.817  -4.058  1.00  2.02           N  
ATOM    372  CA  THR A  22      32.442  43.121  -4.055  1.00  2.02           C  
ATOM    373  C   THR A  22      31.560  44.258  -4.605  1.00  2.02           C  
ATOM    374  O   THR A  22      30.633  44.017  -5.372  1.00  2.02           O  
ATOM    375  CB  THR A  22      33.790  43.059  -4.818  1.00  2.02           C  
ATOM    376  OG1 THR A  22      34.420  44.322  -4.763  1.00  2.02           O  
ATOM    377  CG2 THR A  22      33.636  42.697  -6.209  1.00  2.02           C  
ATOM    378  H   THR A  22      31.634  41.330  -4.931  1.00  2.02           H  
ATOM    379  HA  THR A  22      32.701  43.331  -3.028  1.00  2.02           H  
ATOM    380  HB  THR A  22      34.422  42.324  -4.346  1.00  2.02           H  
ATOM    381  HG1 THR A  22      33.808  44.989  -5.163  1.00  2.02           H  
ATOM    382 1HG2 THR A  22      34.616  42.669  -6.680  1.00  2.02           H  
ATOM    383 2HG2 THR A  22      33.177  41.723  -6.264  1.00  2.02           H  
ATOM    384 3HG2 THR A  22      33.018  43.436  -6.707  1.00  2.02           H  
ATOM    385  N   PRO A  23      31.758  45.509  -4.149  1.00  2.02           N  
ATOM    386  CA  PRO A  23      31.185  46.701  -4.731  1.00  2.02           C  
ATOM    387  C   PRO A  23      31.658  46.757  -6.163  1.00  2.02           C  
ATOM    388  O   PRO A  23      32.584  46.033  -6.529  1.00  2.02           O  
ATOM    389  CB  PRO A  23      31.769  47.834  -3.880  1.00  2.02           C  
ATOM    390  CG  PRO A  23      32.092  47.189  -2.549  1.00  2.02           C  
ATOM    391  CD  PRO A  23      32.507  45.769  -2.880  1.00  2.02           C  
ATOM    392  HA  PRO A  23      30.088  46.662  -4.676  1.00  2.02           H  
ATOM    393 1HB  PRO A  23      32.649  48.262  -4.378  1.00  2.02           H  
ATOM    394 2HB  PRO A  23      31.031  48.646  -3.789  1.00  2.02           H  
ATOM    395 1HG  PRO A  23      32.895  47.756  -2.047  1.00  2.02           H  
ATOM    396 2HG  PRO A  23      31.214  47.233  -1.888  1.00  2.02           H  
ATOM    397 1HD  PRO A  23      33.591  45.727  -3.017  1.00  2.02           H  
ATOM    398 2HD  PRO A  23      32.155  45.124  -2.058  1.00  2.02           H  
ATOM    399  N   GLY A  24      30.964  47.489  -7.022  1.00  2.00           N  
ATOM    400  CA  GLY A  24      31.412  47.608  -8.407  1.00  2.00           C  
ATOM    401  C   GLY A  24      30.811  46.513  -9.268  1.00  2.00           C  
ATOM    402  O   GLY A  24      30.171  46.790 -10.278  1.00  2.00           O  
ATOM    403  H   GLY A  24      30.131  48.005  -6.728  1.00  2.00           H  
ATOM    404 1HA  GLY A  24      31.111  48.580  -8.796  1.00  2.00           H  
ATOM    405 2HA  GLY A  24      32.497  47.570  -8.446  1.00  2.00           H  
ATOM    406  N   CYS A  25      31.019  45.250  -8.880  1.00  1.94           N  
ATOM    407  CA  CYS A  25      30.366  44.176  -9.627  1.00  1.94           C  
ATOM    408  C   CYS A  25      28.877  44.225  -9.267  1.00  1.94           C  
ATOM    409  O   CYS A  25      28.015  43.755 -10.010  1.00  1.94           O  
ATOM    410  CB  CYS A  25      30.952  42.790  -9.314  1.00  1.94           C  
ATOM    411  SG  CYS A  25      30.586  42.152  -7.656  1.00  1.94           S  
ATOM    412  H   CYS A  25      31.606  45.088  -8.060  1.00  1.94           H  
ATOM    413  HA  CYS A  25      30.479  44.360 -10.694  1.00  1.94           H  
ATOM    414 1HB  CYS A  25      30.593  42.067 -10.044  1.00  1.94           H  
ATOM    415 2HB  CYS A  25      32.029  42.846  -9.418  1.00  1.94           H  
ATOM    416  N   ASP A  26      28.588  44.816  -8.102  1.00  1.86           N  
ATOM    417  CA  ASP A  26      27.242  45.005  -7.588  1.00  1.86           C  
ATOM    418  C   ASP A  26      26.430  43.718  -7.607  1.00  1.86           C  
ATOM    419  O   ASP A  26      25.243  43.728  -7.931  1.00  1.86           O  
ATOM    420  CB  ASP A  26      26.504  46.114  -8.350  1.00  1.86           C  
ATOM    421  CG  ASP A  26      27.123  47.544  -8.149  1.00  1.86           C  
ATOM    422  OD1 ASP A  26      27.929  47.724  -7.238  1.00  1.86           O  
ATOM    423  OD2 ASP A  26      26.757  48.430  -8.886  1.00  1.86           O  
ATOM    424  H   ASP A  26      29.366  45.147  -7.550  1.00  1.86           H  
ATOM    425  HA  ASP A  26      27.329  45.322  -6.547  1.00  1.86           H  
ATOM    426 1HB  ASP A  26      26.513  45.881  -9.417  1.00  1.86           H  
ATOM    427 2HB  ASP A  26      25.461  46.140  -8.034  1.00  1.86           H  
ATOM    428  N   GLY A  27      27.059  42.611  -7.255  1.00  1.77           N  
ATOM    429  CA  GLY A  27      26.376  41.335  -7.241  1.00  1.77           C  
ATOM    430  C   GLY A  27      26.364  40.572  -8.586  1.00  1.77           C  
ATOM    431  O   GLY A  27      25.900  39.430  -8.599  1.00  1.77           O  
ATOM    432  H   GLY A  27      28.037  42.653  -6.989  1.00  1.77           H  
ATOM    433 1HA  GLY A  27      26.824  40.717  -6.468  1.00  1.77           H  
ATOM    434 2HA  GLY A  27      25.350  41.498  -6.920  1.00  1.77           H  
ATOM    435  N   SER A  28      26.943  41.115  -9.684  1.00  1.73           N  
ATOM    436  CA  SER A  28      26.878  40.397 -10.971  1.00  1.73           C  
ATOM    437  C   SER A  28      28.092  40.481 -11.915  1.00  1.73           C  
ATOM    438  O   SER A  28      28.945  41.359 -11.809  1.00  1.73           O  
ATOM    439  CB  SER A  28      25.674  40.904 -11.744  1.00  1.73           C  
ATOM    440  OG  SER A  28      25.844  42.254 -12.119  1.00  1.73           O  
ATOM    441  H   SER A  28      27.347  42.050  -9.654  1.00  1.73           H  
ATOM    442  HA  SER A  28      26.730  39.353 -10.744  1.00  1.73           H  
ATOM    443 1HB  SER A  28      25.525  40.289 -12.631  1.00  1.73           H  
ATOM    444 2HB  SER A  28      24.785  40.805 -11.126  1.00  1.73           H  
ATOM    445  HG  SER A  28      26.278  42.696 -11.368  1.00  1.73           H  
ATOM    446  N   GLY A  29      28.118  39.558 -12.895  1.00  1.74           N  
ATOM    447  CA  GLY A  29      29.130  39.487 -13.950  1.00  1.74           C  
ATOM    448  C   GLY A  29      30.180  38.426 -13.653  1.00  1.74           C  
ATOM    449  O   GLY A  29      30.364  38.055 -12.501  1.00  1.74           O  
ATOM    450  H   GLY A  29      27.390  38.854 -12.940  1.00  1.74           H  
ATOM    451 1HA  GLY A  29      28.637  39.252 -14.896  1.00  1.74           H  
ATOM    452 2HA  GLY A  29      29.610  40.460 -14.067  1.00  1.74           H  
ATOM    453  N   HIS A  30      30.861  37.934 -14.696  1.00  1.81           N  
ATOM    454  CA  HIS A  30      31.924  36.923 -14.553  1.00  1.81           C  
ATOM    455  C   HIS A  30      32.863  37.055 -15.750  1.00  1.81           C  
ATOM    456  O   HIS A  30      32.403  37.130 -16.894  1.00  1.81           O  
ATOM    457  CB  HIS A  30      31.354  35.487 -14.511  1.00  1.81           C  
ATOM    458  CG  HIS A  30      32.372  34.408 -14.119  1.00  1.81           C  
ATOM    459  ND1 HIS A  30      33.363  33.921 -14.987  1.00  1.81           N  
ATOM    460  CD2 HIS A  30      32.515  33.718 -12.963  1.00  1.81           C  
ATOM    461  CE1 HIS A  30      34.078  32.998 -14.329  1.00  1.81           C  
ATOM    462  NE2 HIS A  30      33.572  32.857 -13.122  1.00  1.81           N  
ATOM    463  H   HIS A  30      30.641  38.277 -15.620  1.00  1.81           H  
ATOM    464  HA  HIS A  30      32.494  37.098 -13.641  1.00  1.81           H  
ATOM    465 1HB  HIS A  30      30.530  35.445 -13.791  1.00  1.81           H  
ATOM    466 2HB  HIS A  30      30.939  35.226 -15.483  1.00  1.81           H  
ATOM    467  HD2 HIS A  30      31.911  33.818 -12.075  1.00  1.81           H  
ATOM    468  HE1 HIS A  30      34.924  32.436 -14.723  1.00  1.81           H  
ATOM    469  HE2 HIS A  30      33.903  32.215 -12.414  1.00  1.81           H  
ATOM    470  N   ILE A  31      34.168  36.968 -15.515  1.00  1.96           N  
ATOM    471  CA  ILE A  31      35.168  37.137 -16.581  1.00  1.96           C  
ATOM    472  C   ILE A  31      35.171  36.126 -17.736  1.00  1.96           C  
ATOM    473  O   ILE A  31      35.745  36.407 -18.787  1.00  1.96           O  
ATOM    474  CB  ILE A  31      36.569  37.212 -15.967  1.00  1.96           C  
ATOM    475  CG1 ILE A  31      36.881  35.915 -15.259  1.00  1.96           C  
ATOM    476  CG2 ILE A  31      36.661  38.380 -15.053  1.00  1.96           C  
ATOM    477  CD1 ILE A  31      38.291  35.802 -14.762  1.00  1.96           C  
ATOM    478  H   ILE A  31      34.479  36.845 -14.546  1.00  1.96           H  
ATOM    479  HA  ILE A  31      34.976  38.116 -17.027  1.00  1.96           H  
ATOM    480  HB  ILE A  31      37.303  37.322 -16.762  1.00  1.96           H  
ATOM    481 1HG1 ILE A  31      36.198  35.802 -14.438  1.00  1.96           H  
ATOM    482 2HG1 ILE A  31      36.717  35.123 -15.935  1.00  1.96           H  
ATOM    483 1HG2 ILE A  31      37.659  38.443 -14.621  1.00  1.96           H  
ATOM    484 2HG2 ILE A  31      36.451  39.280 -15.622  1.00  1.96           H  
ATOM    485 3HG2 ILE A  31      35.940  38.280 -14.265  1.00  1.96           H  
ATOM    486 1HD1 ILE A  31      38.428  34.835 -14.279  1.00  1.96           H  
ATOM    487 2HD1 ILE A  31      38.982  35.889 -15.601  1.00  1.96           H  
ATOM    488 3HD1 ILE A  31      38.485  36.599 -14.044  1.00  1.96           H  
ATOM    489  N   THR A  32      34.530  34.965 -17.571  1.00  2.16           N  
ATOM    490  CA  THR A  32      34.474  33.990 -18.663  1.00  2.16           C  
ATOM    491  C   THR A  32      33.061  33.815 -19.189  1.00  2.16           C  
ATOM    492  O   THR A  32      32.826  33.017 -20.097  1.00  2.16           O  
ATOM    493  CB  THR A  32      34.904  32.590 -18.218  1.00  2.16           C  
ATOM    494  OG1 THR A  32      33.996  32.149 -17.209  1.00  2.16           O  
ATOM    495  CG2 THR A  32      36.318  32.572 -17.674  1.00  2.16           C  
ATOM    496  H   THR A  32      34.091  34.748 -16.675  1.00  2.16           H  
ATOM    497  HA  THR A  32      35.108  34.328 -19.481  1.00  2.16           H  
ATOM    498  HB  THR A  32      34.845  31.914 -19.070  1.00  2.16           H  
ATOM    499  HG1 THR A  32      33.855  32.870 -16.563  1.00  2.16           H  
ATOM    500 1HG2 THR A  32      36.575  31.561 -17.371  1.00  2.16           H  
ATOM    501 2HG2 THR A  32      37.014  32.910 -18.444  1.00  2.16           H  
ATOM    502 3HG2 THR A  32      36.379  33.214 -16.828  1.00  2.16           H  
ATOM    503  N   GLY A  33      32.098  34.448 -18.534  1.00  2.38           N  
ATOM    504  CA  GLY A  33      30.696  34.220 -18.855  1.00  2.38           C  
ATOM    505  C   GLY A  33      30.138  32.964 -18.154  1.00  2.38           C  
ATOM    506  O   GLY A  33      28.942  32.665 -18.246  1.00  2.38           O  
ATOM    507  H   GLY A  33      32.331  35.156 -17.838  1.00  2.38           H  
ATOM    508 1HA  GLY A  33      30.116  35.093 -18.552  1.00  2.38           H  
ATOM    509 2HA  GLY A  33      30.583  34.119 -19.933  1.00  2.38           H  
ATOM    510  N   ASN A  34      30.986  32.237 -17.410  1.00  2.59           N  
ATOM    511  CA  ASN A  34      30.570  31.022 -16.713  1.00  2.59           C  
ATOM    512  C   ASN A  34      29.757  31.374 -15.488  1.00  2.59           C  
ATOM    513  O   ASN A  34      30.274  31.369 -14.375  1.00  2.59           O  
ATOM    514  CB  ASN A  34      31.766  30.179 -16.314  1.00  2.59           C  
ATOM    515  CG  ASN A  34      31.387  28.814 -15.752  1.00  2.59           C  
ATOM    516  OD1 ASN A  34      30.337  28.244 -16.081  1.00  2.59           O  
ATOM    517  ND2 ASN A  34      32.239  28.281 -14.907  1.00  2.59           N  
ATOM    518  H   ASN A  34      31.968  32.482 -17.364  1.00  2.59           H  
ATOM    519  HA  ASN A  34      29.931  30.438 -17.377  1.00  2.59           H  
ATOM    520 1HB  ASN A  34      32.410  30.034 -17.183  1.00  2.59           H  
ATOM    521 2HB  ASN A  34      32.347  30.717 -15.565  1.00  2.59           H  
ATOM    522 1HD2 ASN A  34      32.052  27.385 -14.504  1.00  2.59           H  
ATOM    523 2HD2 ASN A  34      33.076  28.771 -14.668  1.00  2.59           H  
ATOM    524  N   TYR A  35      28.483  31.661 -15.751  1.00  2.71           N  
ATOM    525  CA  TYR A  35      27.442  32.130 -14.837  1.00  2.71           C  
ATOM    526  C   TYR A  35      27.337  33.643 -14.909  1.00  2.71           C  
ATOM    527  O   TYR A  35      28.333  34.362 -14.937  1.00  2.71           O  
ATOM    528  CB  TYR A  35      27.606  31.696 -13.359  1.00  2.71           C  
ATOM    529  CG  TYR A  35      27.428  30.192 -13.045  1.00  2.71           C  
ATOM    530  CD1 TYR A  35      28.515  29.340 -12.865  1.00  2.71           C  
ATOM    531  CD2 TYR A  35      26.142  29.682 -12.921  1.00  2.71           C  
ATOM    532  CE1 TYR A  35      28.316  28.012 -12.575  1.00  2.71           C  
ATOM    533  CE2 TYR A  35      25.942  28.346 -12.620  1.00  2.71           C  
ATOM    534  CZ  TYR A  35      27.029  27.513 -12.450  1.00  2.71           C  
ATOM    535  OH  TYR A  35      26.846  26.180 -12.155  1.00  2.71           O  
ATOM    536  H   TYR A  35      28.249  31.631 -16.742  1.00  2.71           H  
ATOM    537  HA  TYR A  35      26.490  31.730 -15.178  1.00  2.71           H  
ATOM    538 1HB  TYR A  35      28.546  32.041 -12.941  1.00  2.71           H  
ATOM    539 2HB  TYR A  35      26.834  32.205 -12.803  1.00  2.71           H  
ATOM    540  HD1 TYR A  35      29.525  29.711 -12.944  1.00  2.71           H  
ATOM    541  HD2 TYR A  35      25.285  30.341 -13.056  1.00  2.71           H  
ATOM    542  HE1 TYR A  35      29.174  27.355 -12.435  1.00  2.71           H  
ATOM    543  HE2 TYR A  35      24.926  27.956 -12.518  1.00  2.71           H  
ATOM    544  HH  TYR A  35      27.702  25.740 -12.118  1.00  2.71           H  
ATOM    545  N   ALA A  36      26.100  34.135 -14.921  1.00  2.73           N  
ATOM    546  CA  ALA A  36      25.807  35.569 -14.960  1.00  2.73           C  
ATOM    547  C   ALA A  36      26.384  36.308 -13.753  1.00  2.73           C  
ATOM    548  O   ALA A  36      26.558  37.526 -13.791  1.00  2.73           O  
ATOM    549  CB  ALA A  36      24.309  35.795 -15.013  1.00  2.73           C  
ATOM    550  H   ALA A  36      25.325  33.488 -14.903  1.00  2.73           H  
ATOM    551  HA  ALA A  36      26.268  35.982 -15.859  1.00  2.73           H  
ATOM    552 1HB  ALA A  36      24.107  36.863 -15.071  1.00  2.73           H  
ATOM    553 2HB  ALA A  36      23.893  35.297 -15.889  1.00  2.73           H  
ATOM    554 3HB  ALA A  36      23.850  35.389 -14.111  1.00  2.73           H  
ATOM    555  N   SER A  37      26.586  35.568 -12.672  1.00  2.62           N  
ATOM    556  CA  SER A  37      27.091  36.047 -11.401  1.00  2.62           C  
ATOM    557  C   SER A  37      27.705  34.865 -10.645  1.00  2.62           C  
ATOM    558  O   SER A  37      27.556  33.726 -11.068  1.00  2.62           O  
ATOM    559  CB  SER A  37      25.962  36.703 -10.649  1.00  2.62           C  
ATOM    560  OG  SER A  37      24.987  35.785 -10.306  1.00  2.62           O  
ATOM    561  H   SER A  37      26.403  34.583 -12.750  1.00  2.62           H  
ATOM    562  HA  SER A  37      27.879  36.781 -11.580  1.00  2.62           H  
ATOM    563 1HB  SER A  37      26.350  37.180  -9.748  1.00  2.62           H  
ATOM    564 2HB  SER A  37      25.520  37.474 -11.267  1.00  2.62           H  
ATOM    565  HG  SER A  37      25.244  35.477  -9.418  1.00  2.62           H  
ATOM    566  N   HIS A  38      28.396  35.116  -9.545  1.00  2.42           N  
ATOM    567  CA  HIS A  38      29.043  34.053  -8.769  1.00  2.42           C  
ATOM    568  C   HIS A  38      29.094  34.373  -7.293  1.00  2.42           C  
ATOM    569  O   HIS A  38      29.049  35.531  -6.933  1.00  2.42           O  
ATOM    570  CB  HIS A  38      30.439  33.865  -9.317  1.00  2.42           C  
ATOM    571  CG  HIS A  38      31.119  35.161  -9.376  1.00  2.42           C  
ATOM    572  ND1 HIS A  38      31.733  35.740  -8.316  1.00  2.42           N  
ATOM    573  CD2 HIS A  38      31.246  36.018 -10.392  1.00  2.42           C  
ATOM    574  CE1 HIS A  38      32.205  36.894  -8.673  1.00  2.42           C  
ATOM    575  NE2 HIS A  38      31.918  37.089  -9.927  1.00  2.42           N  
ATOM    576  H   HIS A  38      28.481  36.072  -9.229  1.00  2.42           H  
ATOM    577  HA  HIS A  38      28.493  33.125  -8.885  1.00  2.42           H  
ATOM    578 1HB  HIS A  38      31.009  33.194  -8.677  1.00  2.42           H  
ATOM    579 2HB  HIS A  38      30.389  33.432 -10.317  1.00  2.42           H  
ATOM    580  HD1 HIS A  38      31.840  35.417  -7.369  1.00  2.42           H  
ATOM    581  HD2 HIS A  38      30.909  35.981 -11.416  1.00  2.42           H  
ATOM    582  HE1 HIS A  38      32.708  37.493  -7.938  1.00  2.42           H  
ATOM    583  N   ARG A  39      29.236  33.360  -6.432  1.00  2.18           N  
ATOM    584  CA  ARG A  39      29.260  33.611  -4.984  1.00  2.18           C  
ATOM    585  C   ARG A  39      30.637  33.776  -4.336  1.00  2.18           C  
ATOM    586  O   ARG A  39      30.735  33.928  -3.118  1.00  2.18           O  
ATOM    587  CB  ARG A  39      28.483  32.535  -4.250  1.00  2.18           C  
ATOM    588  CG  ARG A  39      29.048  31.132  -4.328  1.00  2.18           C  
ATOM    589  CD  ARG A  39      28.227  30.193  -3.513  1.00  2.18           C  
ATOM    590  NE  ARG A  39      28.717  28.828  -3.562  1.00  2.18           N  
ATOM    591  CZ  ARG A  39      28.293  27.878  -4.432  1.00  2.18           C  
ATOM    592  NH1 ARG A  39      27.356  28.137  -5.331  1.00  2.18           N  
ATOM    593  NH2 ARG A  39      28.826  26.666  -4.380  1.00  2.18           N  
ATOM    594  H   ARG A  39      29.284  32.410  -6.776  1.00  2.18           H  
ATOM    595  HA  ARG A  39      28.722  34.539  -4.814  1.00  2.18           H  
ATOM    596 1HB  ARG A  39      28.425  32.801  -3.196  1.00  2.18           H  
ATOM    597 2HB  ARG A  39      27.468  32.504  -4.628  1.00  2.18           H  
ATOM    598 1HG  ARG A  39      29.027  30.794  -5.363  1.00  2.18           H  
ATOM    599 2HG  ARG A  39      30.074  31.122  -3.956  1.00  2.18           H  
ATOM    600 1HD  ARG A  39      28.231  30.517  -2.477  1.00  2.18           H  
ATOM    601 2HD  ARG A  39      27.222  30.199  -3.880  1.00  2.18           H  
ATOM    602  HE  ARG A  39      29.434  28.568  -2.901  1.00  2.18           H  
ATOM    603 1HH1 ARG A  39      26.915  29.072  -5.398  1.00  2.18           H  
ATOM    604 2HH1 ARG A  39      27.060  27.413  -5.966  1.00  2.18           H  
ATOM    605 1HH2 ARG A  39      29.542  26.458  -3.698  1.00  2.18           H  
ATOM    606 2HH2 ARG A  39      28.519  25.951  -5.023  1.00  2.18           H  
ATOM    607  N   SER A  40      31.690  33.758  -5.137  1.00  1.93           N  
ATOM    608  CA  SER A  40      33.046  33.978  -4.638  1.00  1.93           C  
ATOM    609  C   SER A  40      33.575  35.248  -5.226  1.00  1.93           C  
ATOM    610  O   SER A  40      32.910  35.881  -6.029  1.00  1.93           O  
ATOM    611  CB  SER A  40      34.003  32.859  -5.007  1.00  1.93           C  
ATOM    612  OG  SER A  40      35.308  33.153  -4.509  1.00  1.93           O  
ATOM    613  H   SER A  40      31.542  33.610  -6.124  1.00  1.93           H  
ATOM    614  HA  SER A  40      33.017  34.083  -3.554  1.00  1.93           H  
ATOM    615 1HB  SER A  40      33.649  31.920  -4.585  1.00  1.93           H  
ATOM    616 2HB  SER A  40      34.037  32.747  -6.094  1.00  1.93           H  
ATOM    617  HG  SER A  40      35.832  32.357  -4.673  1.00  1.93           H  
ATOM    618  N   LEU A  41      34.775  35.630  -4.834  1.00  1.72           N  
ATOM    619  CA  LEU A  41      35.414  36.769  -5.471  1.00  1.72           C  
ATOM    620  C   LEU A  41      36.020  36.271  -6.770  1.00  1.72           C  
ATOM    621  O   LEU A  41      36.179  37.023  -7.731  1.00  1.72           O  
ATOM    622  CB  LEU A  41      36.482  37.437  -4.611  1.00  1.72           C  
ATOM    623  CG  LEU A  41      37.072  38.721  -5.254  1.00  1.72           C  
ATOM    624  CD1 LEU A  41      35.941  39.756  -5.474  1.00  1.72           C  
ATOM    625  CD2 LEU A  41      38.175  39.295  -4.370  1.00  1.72           C  
ATOM    626  H   LEU A  41      35.262  35.056  -4.157  1.00  1.72           H  
ATOM    627  HA  LEU A  41      34.657  37.513  -5.716  1.00  1.72           H  
ATOM    628 1HB  LEU A  41      36.054  37.698  -3.646  1.00  1.72           H  
ATOM    629 2HB  LEU A  41      37.298  36.731  -4.457  1.00  1.72           H  
ATOM    630  HG  LEU A  41      37.488  38.465  -6.225  1.00  1.72           H  
ATOM    631 1HD1 LEU A  41      36.346  40.652  -5.949  1.00  1.72           H  
ATOM    632 2HD1 LEU A  41      35.171  39.330  -6.115  1.00  1.72           H  
ATOM    633 3HD1 LEU A  41      35.503  40.026  -4.518  1.00  1.72           H  
ATOM    634 1HD2 LEU A  41      38.596  40.189  -4.843  1.00  1.72           H  
ATOM    635 2HD2 LEU A  41      37.769  39.555  -3.396  1.00  1.72           H  
ATOM    636 3HD2 LEU A  41      38.963  38.553  -4.247  1.00  1.72           H  
ATOM    637  N   SER A  42      36.470  35.016  -6.750  1.00  1.54           N  
ATOM    638  CA  SER A  42      37.142  34.471  -7.914  1.00  1.54           C  
ATOM    639  C   SER A  42      36.204  34.541  -9.107  1.00  1.54           C  
ATOM    640  O   SER A  42      35.038  34.168  -9.011  1.00  1.54           O  
ATOM    641  CB  SER A  42      37.568  33.040  -7.662  1.00  1.54           C  
ATOM    642  OG  SER A  42      38.149  32.483  -8.808  1.00  1.54           O  
ATOM    643  H   SER A  42      36.281  34.430  -5.936  1.00  1.54           H  
ATOM    644  HA  SER A  42      38.026  35.076  -8.126  1.00  1.54           H  
ATOM    645 1HB  SER A  42      38.279  33.013  -6.839  1.00  1.54           H  
ATOM    646 2HB  SER A  42      36.700  32.453  -7.367  1.00  1.54           H  
ATOM    647  HG  SER A  42      37.499  32.587  -9.509  1.00  1.54           H  
ATOM    648  N   GLY A  43      36.726  35.002 -10.236  1.00  1.43           N  
ATOM    649  CA  GLY A  43      35.936  35.138 -11.455  1.00  1.43           C  
ATOM    650  C   GLY A  43      35.338  36.541 -11.601  1.00  1.43           C  
ATOM    651  O   GLY A  43      34.843  36.910 -12.669  1.00  1.43           O  
ATOM    652  H   GLY A  43      37.695  35.286 -10.247  1.00  1.43           H  
ATOM    653 1HA  GLY A  43      36.563  34.911 -12.314  1.00  1.43           H  
ATOM    654 2HA  GLY A  43      35.134  34.405 -11.446  1.00  1.43           H  
ATOM    655  N   CYS A  44      35.406  37.340 -10.540  1.00  1.37           N  
ATOM    656  CA  CYS A  44      34.898  38.701 -10.571  1.00  1.37           C  
ATOM    657  C   CYS A  44      35.774  39.575 -11.472  1.00  1.37           C  
ATOM    658  O   CYS A  44      36.997  39.552 -11.335  1.00  1.37           O  
ATOM    659  CB  CYS A  44      34.883  39.330  -9.175  1.00  1.37           C  
ATOM    660  SG  CYS A  44      34.220  40.952  -9.119  1.00  1.37           S  
ATOM    661  H   CYS A  44      35.801  37.001  -9.660  1.00  1.37           H  
ATOM    662  HA  CYS A  44      33.875  38.663 -10.922  1.00  1.37           H  
ATOM    663 1HB  CYS A  44      34.349  38.727  -8.496  1.00  1.37           H  
ATOM    664 2HB  CYS A  44      35.882  39.384  -8.792  1.00  1.37           H  
ATOM    665  HG  CYS A  44      32.933  40.569  -9.183  1.00  1.37           H  
ATOM    666  N   PRO A  45      35.217  40.382 -12.385  1.00  1.40           N  
ATOM    667  CA  PRO A  45      35.948  41.352 -13.198  1.00  1.40           C  
ATOM    668  C   PRO A  45      36.824  42.288 -12.352  1.00  1.40           C  
ATOM    669  O   PRO A  45      37.824  42.821 -12.828  1.00  1.40           O  
ATOM    670  CB  PRO A  45      34.807  42.103 -13.891  1.00  1.40           C  
ATOM    671  CG  PRO A  45      33.680  41.085 -13.981  1.00  1.40           C  
ATOM    672  CD  PRO A  45      33.772  40.284 -12.708  1.00  1.40           C  
ATOM    673  HA  PRO A  45      36.569  40.831 -13.928  1.00  1.40           H  
ATOM    674 1HB  PRO A  45      34.537  42.994 -13.302  1.00  1.40           H  
ATOM    675 2HB  PRO A  45      35.137  42.461 -14.876  1.00  1.40           H  
ATOM    676 1HG  PRO A  45      32.710  41.594 -14.085  1.00  1.40           H  
ATOM    677 2HG  PRO A  45      33.806  40.455 -14.880  1.00  1.40           H  
ATOM    678 1HD  PRO A  45      33.141  40.726 -11.923  1.00  1.40           H  
ATOM    679 2HD  PRO A  45      33.486  39.249 -12.949  1.00  1.40           H  
ATOM    680  N   LEU A  46      36.429  42.486 -11.098  1.00  1.51           N  
ATOM    681  CA  LEU A  46      37.111  43.342 -10.145  1.00  1.51           C  
ATOM    682  C   LEU A  46      37.853  42.544  -9.062  1.00  1.51           C  
ATOM    683  O   LEU A  46      38.186  43.085  -8.011  1.00  1.51           O  
ATOM    684  CB  LEU A  46      36.078  44.238  -9.498  1.00  1.51           C  
ATOM    685  CG  LEU A  46      35.317  45.092 -10.465  1.00  1.51           C  
ATOM    686  CD1 LEU A  46      34.272  45.797  -9.735  1.00  1.51           C  
ATOM    687  CD2 LEU A  46      36.255  46.058 -11.144  1.00  1.51           C  
ATOM    688  H   LEU A  46      35.597  42.019 -10.776  1.00  1.51           H  
ATOM    689  HA  LEU A  46      37.834  43.949 -10.683  1.00  1.51           H  
ATOM    690 1HB  LEU A  46      35.372  43.644  -8.933  1.00  1.51           H  
ATOM    691 2HB  LEU A  46      36.598  44.901  -8.815  1.00  1.51           H  
ATOM    692  HG  LEU A  46      34.838  44.459 -11.210  1.00  1.51           H  
ATOM    693 1HD1 LEU A  46      33.692  46.408 -10.424  1.00  1.51           H  
ATOM    694 2HD1 LEU A  46      33.633  45.066  -9.258  1.00  1.51           H  
ATOM    695 3HD1 LEU A  46      34.721  46.424  -8.990  1.00  1.51           H  
ATOM    696 1HD2 LEU A  46      35.692  46.676 -11.843  1.00  1.51           H  
ATOM    697 2HD2 LEU A  46      36.728  46.697 -10.394  1.00  1.51           H  
ATOM    698 3HD2 LEU A  46      37.022  45.503 -11.686  1.00  1.51           H  
ATOM    699  N   ALA A  47      38.098  41.249  -9.314  1.00  1.70           N  
ATOM    700  CA  ALA A  47      38.784  40.351  -8.369  1.00  1.70           C  
ATOM    701  C   ALA A  47      40.195  40.803  -8.009  1.00  1.70           C  
ATOM    702  O   ALA A  47      40.707  40.464  -6.943  1.00  1.70           O  
ATOM    703  CB  ALA A  47      38.879  38.941  -8.930  1.00  1.70           C  
ATOM    704  H   ALA A  47      37.785  40.840 -10.191  1.00  1.70           H  
ATOM    705  HA  ALA A  47      38.199  40.335  -7.455  1.00  1.70           H  
ATOM    706 1HB  ALA A  47      39.355  38.292  -8.200  1.00  1.70           H  
ATOM    707 2HB  ALA A  47      37.898  38.555  -9.155  1.00  1.70           H  
ATOM    708 3HB  ALA A  47      39.471  38.958  -9.842  1.00  1.70           H  
ATOM    709  N   ASP A  48      40.852  41.533  -8.909  1.00  1.97           N  
ATOM    710  CA  ASP A  48      42.219  41.975  -8.667  1.00  1.97           C  
ATOM    711  C   ASP A  48      42.261  42.654  -7.312  1.00  1.97           C  
ATOM    712  O   ASP A  48      41.478  43.564  -7.030  1.00  1.97           O  
ATOM    713  CB  ASP A  48      42.690  42.948  -9.750  1.00  1.97           C  
ATOM    714  CG  ASP A  48      44.199  43.298  -9.675  1.00  1.97           C  
ATOM    715  OD1 ASP A  48      44.636  43.920  -8.702  1.00  1.97           O  
ATOM    716  OD2 ASP A  48      44.899  42.942 -10.589  1.00  1.97           O  
ATOM    717  H   ASP A  48      40.385  41.784  -9.768  1.00  1.97           H  
ATOM    718  HA  ASP A  48      42.877  41.106  -8.648  1.00  1.97           H  
ATOM    719 1HB  ASP A  48      42.480  42.523 -10.733  1.00  1.97           H  
ATOM    720 2HB  ASP A  48      42.118  43.866  -9.672  1.00  1.97           H  
ATOM    721  N   LYS A  49      43.221  42.251  -6.490  1.00  2.28           N  
ATOM    722  CA  LYS A  49      43.337  42.776  -5.143  1.00  2.28           C  
ATOM    723  C   LYS A  49      43.507  44.291  -5.094  1.00  2.28           C  
ATOM    724  O   LYS A  49      43.117  44.920  -4.111  1.00  2.28           O  
ATOM    725  CB  LYS A  49      44.508  42.110  -4.424  1.00  2.28           C  
ATOM    726  CG  LYS A  49      44.275  40.640  -4.089  1.00  2.28           C  
ATOM    727  CD  LYS A  49      45.487  40.025  -3.398  1.00  2.28           C  
ATOM    728  CE  LYS A  49      45.260  38.553  -3.079  1.00  2.28           C  
ATOM    729  NZ  LYS A  49      46.456  37.933  -2.447  1.00  2.28           N  
ATOM    730  H   LYS A  49      43.855  41.529  -6.798  1.00  2.28           H  
ATOM    731  HA  LYS A  49      42.422  42.524  -4.610  1.00  2.28           H  
ATOM    732 1HB  LYS A  49      45.403  42.180  -5.042  1.00  2.28           H  
ATOM    733 2HB  LYS A  49      44.709  42.641  -3.493  1.00  2.28           H  
ATOM    734 1HG  LYS A  49      43.410  40.553  -3.430  1.00  2.28           H  
ATOM    735 2HG  LYS A  49      44.064  40.090  -5.006  1.00  2.28           H  
ATOM    736 1HD  LYS A  49      46.361  40.118  -4.044  1.00  2.28           H  
ATOM    737 2HD  LYS A  49      45.686  40.561  -2.470  1.00  2.28           H  
ATOM    738 1HE  LYS A  49      44.414  38.462  -2.398  1.00  2.28           H  
ATOM    739 2HE  LYS A  49      45.031  38.018  -4.000  1.00  2.28           H  
ATOM    740 1HZ  LYS A  49      46.268  36.960  -2.251  1.00  2.28           H  
ATOM    741 2HZ  LYS A  49      47.243  38.003  -3.077  1.00  2.28           H  
ATOM    742 3HZ  LYS A  49      46.671  38.415  -1.586  1.00  2.28           H  
ATOM    743  N   SER A  50      44.093  44.907  -6.127  1.00  2.61           N  
ATOM    744  CA  SER A  50      44.269  46.349  -6.047  1.00  2.61           C  
ATOM    745  C   SER A  50      42.947  47.077  -6.260  1.00  2.61           C  
ATOM    746  O   SER A  50      42.758  48.198  -5.797  1.00  2.61           O  
ATOM    747  CB  SER A  50      45.307  46.822  -7.054  1.00  2.61           C  
ATOM    748  OG  SER A  50      44.861  46.658  -8.373  1.00  2.61           O  
ATOM    749  H   SER A  50      44.376  44.399  -6.974  1.00  2.61           H  
ATOM    750  HA  SER A  50      44.633  46.594  -5.048  1.00  2.61           H  
ATOM    751 1HB  SER A  50      45.531  47.872  -6.873  1.00  2.61           H  
ATOM    752 2HB  SER A  50      46.229  46.260  -6.912  1.00  2.61           H  
ATOM    753  HG  SER A  50      44.810  45.681  -8.522  1.00  2.61           H  
ATOM    754  N   LEU A  51      41.982  46.422  -6.895  1.00  2.92           N  
ATOM    755  CA  LEU A  51      40.717  47.085  -7.138  1.00  2.92           C  
ATOM    756  C   LEU A  51      39.851  46.818  -5.945  1.00  2.92           C  
ATOM    757  O   LEU A  51      39.131  47.690  -5.463  1.00  2.92           O  
ATOM    758  CB  LEU A  51      40.058  46.535  -8.395  1.00  2.92           C  
ATOM    759  CG  LEU A  51      40.861  46.732  -9.664  1.00  2.92           C  
ATOM    760  CD1 LEU A  51      40.158  46.037 -10.810  1.00  2.92           C  
ATOM    761  CD2 LEU A  51      41.029  48.220  -9.920  1.00  2.92           C  
ATOM    762  H   LEU A  51      42.120  45.465  -7.209  1.00  2.92           H  
ATOM    763  HA  LEU A  51      40.876  48.158  -7.239  1.00  2.92           H  
ATOM    764 1HB  LEU A  51      39.895  45.458  -8.263  1.00  2.92           H  
ATOM    765 2HB  LEU A  51      39.088  47.015  -8.525  1.00  2.92           H  
ATOM    766  HG  LEU A  51      41.848  46.275  -9.542  1.00  2.92           H  
ATOM    767 1HD1 LEU A  51      40.737  46.162 -11.725  1.00  2.92           H  
ATOM    768 2HD1 LEU A  51      40.061  44.975 -10.586  1.00  2.92           H  
ATOM    769 3HD1 LEU A  51      39.176  46.472 -10.943  1.00  2.92           H  
ATOM    770 1HD2 LEU A  51      41.616  48.367 -10.827  1.00  2.92           H  
ATOM    771 2HD2 LEU A  51      40.050  48.683 -10.040  1.00  2.92           H  
ATOM    772 3HD2 LEU A  51      41.548  48.680  -9.075  1.00  2.92           H  
ATOM    773  N   ARG A  52      39.972  45.602  -5.429  1.00  3.18           N  
ATOM    774  CA  ARG A  52      39.186  45.194  -4.287  1.00  3.18           C  
ATOM    775  C   ARG A  52      39.521  46.141  -3.127  1.00  3.18           C  
ATOM    776  O   ARG A  52      38.629  46.661  -2.448  1.00  3.18           O  
ATOM    777  CB  ARG A  52      39.528  43.754  -3.945  1.00  3.18           C  
ATOM    778  CG  ARG A  52      38.707  43.094  -2.872  1.00  3.18           C  
ATOM    779  CD  ARG A  52      37.325  42.853  -3.390  1.00  3.18           C  
ATOM    780  NE  ARG A  52      36.452  42.180  -2.435  1.00  3.18           N  
ATOM    781  CZ  ARG A  52      35.684  42.787  -1.517  1.00  3.18           C  
ATOM    782  NH1 ARG A  52      35.681  44.095  -1.414  1.00  3.18           N  
ATOM    783  NH2 ARG A  52      34.924  42.058  -0.720  1.00  3.18           N  
ATOM    784  H   ARG A  52      40.594  44.928  -5.875  1.00  3.18           H  
ATOM    785  HA  ARG A  52      38.131  45.269  -4.527  1.00  3.18           H  
ATOM    786 1HB  ARG A  52      39.454  43.143  -4.852  1.00  3.18           H  
ATOM    787 2HB  ARG A  52      40.565  43.714  -3.619  1.00  3.18           H  
ATOM    788 1HG  ARG A  52      39.156  42.137  -2.602  1.00  3.18           H  
ATOM    789 2HG  ARG A  52      38.653  43.741  -1.996  1.00  3.18           H  
ATOM    790 1HD  ARG A  52      36.872  43.814  -3.640  1.00  3.18           H  
ATOM    791 2HD  ARG A  52      37.376  42.251  -4.291  1.00  3.18           H  
ATOM    792  HE  ARG A  52      36.414  41.172  -2.475  1.00  3.18           H  
ATOM    793 1HH1 ARG A  52      36.264  44.649  -2.030  1.00  3.18           H  
ATOM    794 2HH1 ARG A  52      35.101  44.543  -0.721  1.00  3.18           H  
ATOM    795 1HH2 ARG A  52      34.929  41.052  -0.802  1.00  3.18           H  
ATOM    796 2HH2 ARG A  52      34.333  42.504  -0.035  1.00  3.18           H  
ATOM    797  N   ASN A  53      40.824  46.415  -2.952  1.00  3.36           N  
ATOM    798  CA  ASN A  53      41.295  47.302  -1.897  1.00  3.36           C  
ATOM    799  C   ASN A  53      40.865  48.748  -2.110  1.00  3.36           C  
ATOM    800  O   ASN A  53      40.440  49.405  -1.160  1.00  3.36           O  
ATOM    801  CB  ASN A  53      42.799  47.220  -1.793  1.00  3.36           C  
ATOM    802  CG  ASN A  53      43.266  45.919  -1.190  1.00  3.36           C  
ATOM    803  OD1 ASN A  53      42.511  45.215  -0.503  1.00  3.36           O  
ATOM    804  ND2 ASN A  53      44.507  45.588  -1.431  1.00  3.36           N  
ATOM    805  H   ASN A  53      41.524  45.960  -3.534  1.00  3.36           H  
ATOM    806  HA  ASN A  53      40.860  46.969  -0.954  1.00  3.36           H  
ATOM    807 1HB  ASN A  53      43.229  47.314  -2.794  1.00  3.36           H  
ATOM    808 2HB  ASN A  53      43.173  48.047  -1.196  1.00  3.36           H  
ATOM    809 1HD2 ASN A  53      44.876  44.738  -1.063  1.00  3.36           H  
ATOM    810 2HD2 ASN A  53      45.079  46.182  -1.992  1.00  3.36           H  
ATOM    811  N   LEU A  54      40.933  49.255  -3.347  1.00  3.49           N  
ATOM    812  CA  LEU A  54      40.484  50.623  -3.568  1.00  3.49           C  
ATOM    813  C   LEU A  54      38.998  50.769  -3.292  1.00  3.49           C  
ATOM    814  O   LEU A  54      38.561  51.752  -2.690  1.00  3.49           O  
ATOM    815  CB  LEU A  54      40.810  51.070  -4.990  1.00  3.49           C  
ATOM    816  CG  LEU A  54      42.292  51.301  -5.256  1.00  3.49           C  
ATOM    817  CD1 LEU A  54      42.516  51.523  -6.748  1.00  3.49           C  
ATOM    818  CD2 LEU A  54      42.742  52.508  -4.440  1.00  3.49           C  
ATOM    819  H   LEU A  54      41.315  48.718  -4.128  1.00  3.49           H  
ATOM    820  HA  LEU A  54      41.024  51.270  -2.880  1.00  3.49           H  
ATOM    821 1HB  LEU A  54      40.468  50.295  -5.681  1.00  3.49           H  
ATOM    822 2HB  LEU A  54      40.272  51.991  -5.204  1.00  3.49           H  
ATOM    823  HG  LEU A  54      42.861  50.436  -4.946  1.00  3.49           H  
ATOM    824 1HD1 LEU A  54      43.577  51.685  -6.931  1.00  3.49           H  
ATOM    825 2HD1 LEU A  54      42.185  50.636  -7.292  1.00  3.49           H  
ATOM    826 3HD1 LEU A  54      41.952  52.390  -7.080  1.00  3.49           H  
ATOM    827 1HD2 LEU A  54      43.803  52.684  -4.611  1.00  3.49           H  
ATOM    828 2HD2 LEU A  54      42.173  53.386  -4.742  1.00  3.49           H  
ATOM    829 3HD2 LEU A  54      42.573  52.312  -3.380  1.00  3.49           H  
ATOM    830  N   MET A  55      38.208  49.780  -3.674  1.00  3.61           N  
ATOM    831  CA  MET A  55      36.793  49.900  -3.409  1.00  3.61           C  
ATOM    832  C   MET A  55      36.552  49.895  -1.907  1.00  3.61           C  
ATOM    833  O   MET A  55      35.738  50.670  -1.404  1.00  3.61           O  
ATOM    834  CB  MET A  55      36.048  48.800  -4.133  1.00  3.61           C  
ATOM    835  CG  MET A  55      36.045  49.007  -5.641  1.00  3.61           C  
ATOM    836  SD  MET A  55      35.021  47.865  -6.484  1.00  3.61           S  
ATOM    837  CE  MET A  55      36.006  46.389  -6.339  1.00  3.61           C  
ATOM    838  H   MET A  55      38.578  48.968  -4.170  1.00  3.61           H  
ATOM    839  HA  MET A  55      36.449  50.858  -3.798  1.00  3.61           H  
ATOM    840 1HB  MET A  55      36.520  47.835  -3.921  1.00  3.61           H  
ATOM    841 2HB  MET A  55      35.021  48.752  -3.784  1.00  3.61           H  
ATOM    842 1HG  MET A  55      35.695  50.010  -5.864  1.00  3.61           H  
ATOM    843 2HG  MET A  55      37.057  48.912  -6.025  1.00  3.61           H  
ATOM    844 1HE  MET A  55      35.485  45.562  -6.812  1.00  3.61           H  
ATOM    845 2HE  MET A  55      36.974  46.540  -6.819  1.00  3.61           H  
ATOM    846 3HE  MET A  55      36.157  46.168  -5.289  1.00  3.61           H  
ATOM    847  N   ALA A  56      37.305  49.070  -1.166  1.00  3.73           N  
ATOM    848  CA  ALA A  56      37.194  49.060   0.287  1.00  3.73           C  
ATOM    849  C   ALA A  56      37.573  50.426   0.862  1.00  3.73           C  
ATOM    850  O   ALA A  56      36.940  50.921   1.793  1.00  3.73           O  
ATOM    851  CB  ALA A  56      38.080  47.986   0.882  1.00  3.73           C  
ATOM    852  H   ALA A  56      37.953  48.424  -1.621  1.00  3.73           H  
ATOM    853  HA  ALA A  56      36.155  48.856   0.546  1.00  3.73           H  
ATOM    854 1HB  ALA A  56      37.969  47.980   1.964  1.00  3.73           H  
ATOM    855 2HB  ALA A  56      37.795  47.016   0.477  1.00  3.73           H  
ATOM    856 3HB  ALA A  56      39.115  48.190   0.627  1.00  3.73           H  
ATOM    857  N   ALA A  57      38.590  51.061   0.271  1.00  3.82           N  
ATOM    858  CA  ALA A  57      39.080  52.364   0.708  1.00  3.82           C  
ATOM    859  C   ALA A  57      37.992  53.430   0.642  1.00  3.82           C  
ATOM    860  O   ALA A  57      37.998  54.382   1.423  1.00  3.82           O  
ATOM    861  CB  ALA A  57      40.268  52.809  -0.126  1.00  3.82           C  
ATOM    862  H   ALA A  57      39.080  50.592  -0.491  1.00  3.82           H  
ATOM    863  HA  ALA A  57      39.394  52.252   1.741  1.00  3.82           H  
ATOM    864 1HB  ALA A  57      40.636  53.757   0.238  1.00  3.82           H  
ATOM    865 2HB  ALA A  57      41.056  52.061  -0.062  1.00  3.82           H  
ATOM    866 3HB  ALA A  57      39.968  52.925  -1.153  1.00  3.82           H  
ATOM    867  N   HIS A  58      37.078  53.268  -0.312  1.00  3.86           N  
ATOM    868  CA  HIS A  58      35.977  54.199  -0.519  1.00  3.86           C  
ATOM    869  C   HIS A  58      34.645  53.702   0.065  1.00  3.86           C  
ATOM    870  O   HIS A  58      33.577  54.221  -0.273  1.00  3.86           O  
ATOM    871  CB  HIS A  58      35.846  54.511  -2.008  1.00  3.86           C  
ATOM    872  CG  HIS A  58      37.025  55.286  -2.537  1.00  3.86           C  
ATOM    873  ND1 HIS A  58      37.209  56.628  -2.255  1.00  3.86           N  
ATOM    874  CD2 HIS A  58      38.070  54.920  -3.317  1.00  3.86           C  
ATOM    875  CE1 HIS A  58      38.325  57.045  -2.828  1.00  3.86           C  
ATOM    876  NE2 HIS A  58      38.863  56.030  -3.480  1.00  3.86           N  
ATOM    877  H   HIS A  58      37.180  52.474  -0.949  1.00  3.86           H  
ATOM    878  HA  HIS A  58      36.209  55.133  -0.013  1.00  3.86           H  
ATOM    879 1HB  HIS A  58      35.775  53.571  -2.566  1.00  3.86           H  
ATOM    880 2HB  HIS A  58      34.937  55.078  -2.189  1.00  3.86           H  
ATOM    881  HD2 HIS A  58      38.255  53.937  -3.736  1.00  3.86           H  
ATOM    882  HE1 HIS A  58      38.731  58.057  -2.775  1.00  3.86           H  
ATOM    883  HE2 HIS A  58      39.719  56.055  -4.016  1.00  3.86           H  
ATOM    884  N   SER A  59      34.720  52.715   0.955  1.00  3.81           N  
ATOM    885  CA  SER A  59      33.568  52.164   1.661  1.00  3.81           C  
ATOM    886  C   SER A  59      32.881  53.193   2.538  1.00  3.81           C  
ATOM    887  O   SER A  59      33.510  54.104   3.058  1.00  3.81           O  
ATOM    888  CB  SER A  59      33.960  50.998   2.547  1.00  3.81           C  
ATOM    889  OG  SER A  59      32.850  50.556   3.315  1.00  3.81           O  
ATOM    890  H   SER A  59      35.628  52.308   1.173  1.00  3.81           H  
ATOM    891  HA  SER A  59      32.850  51.813   0.918  1.00  3.81           H  
ATOM    892 1HB  SER A  59      34.331  50.183   1.931  1.00  3.81           H  
ATOM    893 2HB  SER A  59      34.770  51.303   3.214  1.00  3.81           H  
ATOM    894  HG  SER A  59      33.150  49.757   3.762  1.00  3.81           H  
ATOM    895  N   ALA A  60      31.571  53.039   2.700  1.00  3.66           N  
ATOM    896  CA  ALA A  60      30.777  53.872   3.608  1.00  3.66           C  
ATOM    897  C   ALA A  60      31.241  53.732   5.073  1.00  3.66           C  
ATOM    898  O   ALA A  60      30.935  54.579   5.915  1.00  3.66           O  
ATOM    899  CB  ALA A  60      29.311  53.500   3.506  1.00  3.66           C  
ATOM    900  H   ALA A  60      31.119  52.284   2.208  1.00  3.66           H  
ATOM    901  HA  ALA A  60      30.909  54.913   3.313  1.00  3.66           H  
ATOM    902 1HB  ALA A  60      28.726  54.144   4.164  1.00  3.66           H  
ATOM    903 2HB  ALA A  60      28.974  53.627   2.477  1.00  3.66           H  
ATOM    904 3HB  ALA A  60      29.181  52.463   3.806  1.00  3.66           H  
ATOM    905  N   ASP A  61      31.904  52.610   5.381  1.00  3.43           N  
ATOM    906  CA  ASP A  61      32.416  52.295   6.714  1.00  3.43           C  
ATOM    907  C   ASP A  61      33.857  52.817   6.830  1.00  3.43           C  
ATOM    908  O   ASP A  61      34.300  53.601   6.003  1.00  3.43           O  
ATOM    909  CB  ASP A  61      32.347  50.762   6.918  1.00  3.43           C  
ATOM    910  CG  ASP A  61      32.291  50.258   8.387  1.00  3.43           C  
ATOM    911  OD1 ASP A  61      32.907  50.862   9.236  1.00  3.43           O  
ATOM    912  OD2 ASP A  61      31.642  49.272   8.622  1.00  3.43           O  
ATOM    913  H   ASP A  61      32.113  51.953   4.632  1.00  3.43           H  
ATOM    914  HA  ASP A  61      31.797  52.791   7.462  1.00  3.43           H  
ATOM    915 1HB  ASP A  61      31.465  50.383   6.401  1.00  3.43           H  
ATOM    916 2HB  ASP A  61      33.212  50.307   6.436  1.00  3.43           H  
ATOM    917  N   LEU A  62      34.590  52.388   7.863  1.00  3.18           N  
ATOM    918  CA  LEU A  62      35.983  52.799   8.095  1.00  3.18           C  
ATOM    919  C   LEU A  62      36.109  54.309   8.392  1.00  3.18           C  
ATOM    920  O   LEU A  62      37.145  54.943   8.129  1.00  3.18           O  
ATOM    921  CB  LEU A  62      36.822  52.432   6.845  1.00  3.18           C  
ATOM    922  CG  LEU A  62      36.707  50.953   6.352  1.00  3.18           C  
ATOM    923  CD1 LEU A  62      37.547  50.773   5.093  1.00  3.18           C  
ATOM    924  CD2 LEU A  62      37.142  50.003   7.452  1.00  3.18           C  
ATOM    925  H   LEU A  62      34.142  51.764   8.529  1.00  3.18           H  
ATOM    926  HA  LEU A  62      36.361  52.245   8.954  1.00  3.18           H  
ATOM    927 1HB  LEU A  62      36.572  53.081   6.015  1.00  3.18           H  
ATOM    928 2HB  LEU A  62      37.853  52.614   7.073  1.00  3.18           H  
ATOM    929  HG  LEU A  62      35.675  50.742   6.087  1.00  3.18           H  
ATOM    930 1HD1 LEU A  62      37.450  49.750   4.730  1.00  3.18           H  
ATOM    931 2HD1 LEU A  62      37.202  51.464   4.319  1.00  3.18           H  
ATOM    932 3HD1 LEU A  62      38.581  50.972   5.320  1.00  3.18           H  
ATOM    933 1HD2 LEU A  62      37.045  48.975   7.102  1.00  3.18           H  
ATOM    934 2HD2 LEU A  62      38.173  50.188   7.717  1.00  3.18           H  
ATOM    935 3HD2 LEU A  62      36.507  50.148   8.328  1.00  3.18           H  
ATOM    936  N   LYS A  63      35.048  54.875   8.952  1.00  2.95           N  
ATOM    937  CA  LYS A  63      34.973  56.285   9.313  1.00  2.95           C  
ATOM    938  C   LYS A  63      35.671  56.688  10.609  1.00  2.95           C  
ATOM    939  O   LYS A  63      35.559  56.018  11.633  1.00  2.95           O  
ATOM    940  CB  LYS A  63      33.505  56.725   9.405  1.00  2.95           C  
ATOM    941  CG  LYS A  63      33.326  58.196   9.797  1.00  2.95           C  
ATOM    942  CD  LYS A  63      31.892  58.650   9.810  1.00  2.95           C  
ATOM    943  CE  LYS A  63      31.818  60.089  10.319  1.00  2.95           C  
ATOM    944  NZ  LYS A  63      30.420  60.597  10.382  1.00  2.95           N  
ATOM    945  H   LYS A  63      34.242  54.289   9.125  1.00  2.95           H  
ATOM    946  HA  LYS A  63      35.444  56.853   8.510  1.00  2.95           H  
ATOM    947 1HB  LYS A  63      33.015  56.574   8.439  1.00  2.95           H  
ATOM    948 2HB  LYS A  63      32.983  56.114  10.139  1.00  2.95           H  
ATOM    949 1HG  LYS A  63      33.711  58.350  10.798  1.00  2.95           H  
ATOM    950 2HG  LYS A  63      33.882  58.826   9.121  1.00  2.95           H  
ATOM    951 1HD  LYS A  63      31.482  58.604   8.801  1.00  2.95           H  
ATOM    952 2HD  LYS A  63      31.306  58.006  10.463  1.00  2.95           H  
ATOM    953 1HE  LYS A  63      32.257  60.134  11.318  1.00  2.95           H  
ATOM    954 2HE  LYS A  63      32.397  60.727   9.658  1.00  2.95           H  
ATOM    955 1HZ  LYS A  63      30.442  61.558  10.726  1.00  2.95           H  
ATOM    956 2HZ  LYS A  63      30.012  60.575   9.458  1.00  2.95           H  
ATOM    957 3HZ  LYS A  63      29.877  60.022  11.007  1.00  2.95           H  
ATOM    958  N   CYS A  64      36.343  57.821  10.534  1.00  2.76           N  
ATOM    959  CA  CYS A  64      36.920  58.559  11.652  1.00  2.76           C  
ATOM    960  C   CYS A  64      35.968  58.688  12.840  1.00  2.76           C  
ATOM    961  O   CYS A  64      34.945  59.360  12.740  1.00  2.76           O  
ATOM    962  CB  CYS A  64      37.317  59.936  11.155  1.00  2.76           C  
ATOM    963  SG  CYS A  64      36.001  60.738  10.191  1.00  2.76           S  
ATOM    964  H   CYS A  64      36.416  58.239   9.618  1.00  2.76           H  
ATOM    965  HA  CYS A  64      37.824  58.031  11.951  1.00  2.76           H  
ATOM    966 1HB  CYS A  64      37.544  60.576  12.001  1.00  2.76           H  
ATOM    967 2HB  CYS A  64      38.206  59.877  10.550  1.00  2.76           H  
ATOM    968  N   PRO A  65      36.253  58.105  14.009  1.00  2.61           N  
ATOM    969  CA  PRO A  65      35.389  58.157  15.170  1.00  2.61           C  
ATOM    970  C   PRO A  65      35.442  59.480  15.942  1.00  2.61           C  
ATOM    971  O   PRO A  65      35.810  59.502  17.117  1.00  2.61           O  
ATOM    972  CB  PRO A  65      35.920  56.986  16.002  1.00  2.61           C  
ATOM    973  CG  PRO A  65      37.386  56.926  15.676  1.00  2.61           C  
ATOM    974  CD  PRO A  65      37.465  57.289  14.196  1.00  2.61           C  
ATOM    975  HA  PRO A  65      34.359  57.954  14.842  1.00  2.61           H  
ATOM    976 1HB  PRO A  65      35.733  57.171  17.070  1.00  2.61           H  
ATOM    977 2HB  PRO A  65      35.384  56.063  15.736  1.00  2.61           H  
ATOM    978 1HG  PRO A  65      37.932  57.620  16.323  1.00  2.61           H  
ATOM    979 2HG  PRO A  65      37.784  55.918  15.883  1.00  2.61           H  
ATOM    980 1HD  PRO A  65      38.356  57.869  14.033  1.00  2.61           H  
ATOM    981 2HD  PRO A  65      37.428  56.382  13.563  1.00  2.61           H  
ATOM    982  N   THR A  66      35.064  60.575  15.279  1.00  2.49           N  
ATOM    983  CA  THR A  66      34.991  61.878  15.945  1.00  2.49           C  
ATOM    984  C   THR A  66      33.824  62.720  15.447  1.00  2.49           C  
ATOM    985  O   THR A  66      33.474  62.672  14.263  1.00  2.49           O  
ATOM    986  CB  THR A  66      36.261  62.743  15.743  1.00  2.49           C  
ATOM    987  OG1 THR A  66      36.108  63.994  16.457  1.00  2.49           O  
ATOM    988  CG2 THR A  66      36.486  63.055  14.296  1.00  2.49           C  
ATOM    989  H   THR A  66      34.795  60.466  14.299  1.00  2.49           H  
ATOM    990  HA  THR A  66      34.904  61.682  17.006  1.00  2.49           H  
ATOM    991  HB  THR A  66      37.106  62.219  16.141  1.00  2.49           H  
ATOM    992  HG1 THR A  66      35.387  64.553  16.020  1.00  2.49           H  
ATOM    993 1HG2 THR A  66      37.381  63.667  14.184  1.00  2.49           H  
ATOM    994 2HG2 THR A  66      36.605  62.135  13.747  1.00  2.49           H  
ATOM    995 3HG2 THR A  66      35.623  63.601  13.924  1.00  2.49           H  
ATOM    996  N   PRO A  67      33.199  63.519  16.314  1.00  2.40           N  
ATOM    997  CA  PRO A  67      32.273  64.533  15.928  1.00  2.40           C  
ATOM    998  C   PRO A  67      33.012  65.450  14.996  1.00  2.40           C  
ATOM    999  O   PRO A  67      34.223  65.658  15.175  1.00  2.40           O  
ATOM   1000  CB  PRO A  67      31.899  65.197  17.253  1.00  2.40           C  
ATOM   1001  CG  PRO A  67      32.146  64.125  18.298  1.00  2.40           C  
ATOM   1002  CD  PRO A  67      33.334  63.343  17.785  1.00  2.40           C  
ATOM   1003  HA  PRO A  67      31.401  64.070  15.432  1.00  2.40           H  
ATOM   1004 1HB  PRO A  67      32.517  66.096  17.404  1.00  2.40           H  
ATOM   1005 2HB  PRO A  67      30.851  65.532  17.226  1.00  2.40           H  
ATOM   1006 1HG  PRO A  67      32.337  64.586  19.280  1.00  2.40           H  
ATOM   1007 2HG  PRO A  67      31.247  63.501  18.411  1.00  2.40           H  
ATOM   1008 1HD  PRO A  67      34.272  63.767  18.166  1.00  2.40           H  
ATOM   1009 2HD  PRO A  67      33.184  62.295  18.083  1.00  2.40           H  
ATOM   1010  N   GLY A  68      32.310  65.968  14.004  1.00  2.34           N  
ATOM   1011  CA  GLY A  68      32.854  66.927  13.056  1.00  2.34           C  
ATOM   1012  C   GLY A  68      33.446  66.323  11.779  1.00  2.34           C  
ATOM   1013  O   GLY A  68      33.641  67.053  10.803  1.00  2.34           O  
ATOM   1014  H   GLY A  68      31.337  65.710  13.913  1.00  2.34           H  
ATOM   1015 1HA  GLY A  68      32.067  67.628  12.781  1.00  2.34           H  
ATOM   1016 2HA  GLY A  68      33.621  67.513  13.560  1.00  2.34           H  
ATOM   1017  N   CYS A  69      33.726  65.018  11.751  1.00  2.30           N  
ATOM   1018  CA  CYS A  69      34.305  64.476  10.525  1.00  2.30           C  
ATOM   1019  C   CYS A  69      33.258  63.817   9.642  1.00  2.30           C  
ATOM   1020  O   CYS A  69      32.103  63.639  10.042  1.00  2.30           O  
ATOM   1021  CB  CYS A  69      35.439  63.533  10.794  1.00  2.30           C  
ATOM   1022  SG  CYS A  69      34.957  61.994  11.388  1.00  2.30           S  
ATOM   1023  H   CYS A  69      33.565  64.412  12.563  1.00  2.30           H  
ATOM   1024  HA  CYS A  69      34.723  65.294   9.957  1.00  2.30           H  
ATOM   1025 1HB  CYS A  69      36.022  63.395   9.885  1.00  2.30           H  
ATOM   1026 2HB  CYS A  69      36.092  63.982  11.527  1.00  2.30           H  
ATOM   1027  N   ASP A  70      33.661  63.456   8.429  1.00  2.28           N  
ATOM   1028  CA  ASP A  70      32.727  62.879   7.471  1.00  2.28           C  
ATOM   1029  C   ASP A  70      33.152  61.590   6.757  1.00  2.28           C  
ATOM   1030  O   ASP A  70      32.459  61.132   5.853  1.00  2.28           O  
ATOM   1031  CB  ASP A  70      32.481  63.951   6.426  1.00  2.28           C  
ATOM   1032  CG  ASP A  70      33.803  64.346   5.720  1.00  2.28           C  
ATOM   1033  OD1 ASP A  70      34.829  63.691   5.978  1.00  2.28           O  
ATOM   1034  OD2 ASP A  70      33.800  65.303   4.987  1.00  2.28           O  
ATOM   1035  H   ASP A  70      34.618  63.621   8.163  1.00  2.28           H  
ATOM   1036  HA  ASP A  70      31.794  62.673   7.997  1.00  2.28           H  
ATOM   1037 1HB  ASP A  70      31.772  63.586   5.682  1.00  2.28           H  
ATOM   1038 2HB  ASP A  70      32.045  64.835   6.899  1.00  2.28           H  
ATOM   1039  N   GLY A  71      34.292  61.019   7.121  1.00  2.31           N  
ATOM   1040  CA  GLY A  71      34.754  59.785   6.481  1.00  2.31           C  
ATOM   1041  C   GLY A  71      35.428  60.008   5.114  1.00  2.31           C  
ATOM   1042  O   GLY A  71      35.781  59.033   4.436  1.00  2.31           O  
ATOM   1043  H   GLY A  71      34.836  61.430   7.868  1.00  2.31           H  
ATOM   1044 1HA  GLY A  71      35.460  59.288   7.147  1.00  2.31           H  
ATOM   1045 2HA  GLY A  71      33.910  59.107   6.362  1.00  2.31           H  
ATOM   1046  N   SER A  72      35.545  61.281   4.693  1.00  2.41           N  
ATOM   1047  CA  SER A  72      36.153  61.656   3.415  1.00  2.41           C  
ATOM   1048  C   SER A  72      37.360  62.589   3.608  1.00  2.41           C  
ATOM   1049  O   SER A  72      38.338  62.549   2.852  1.00  2.41           O  
ATOM   1050  CB  SER A  72      35.133  62.348   2.534  1.00  2.41           C  
ATOM   1051  OG  SER A  72      34.072  61.488   2.195  1.00  2.41           O  
ATOM   1052  H   SER A  72      35.203  62.034   5.290  1.00  2.41           H  
ATOM   1053  HA  SER A  72      36.499  60.750   2.920  1.00  2.41           H  
ATOM   1054 1HB  SER A  72      34.744  63.227   3.052  1.00  2.41           H  
ATOM   1055 2HB  SER A  72      35.627  62.696   1.630  1.00  2.41           H  
ATOM   1056  HG  SER A  72      33.529  61.415   2.989  1.00  2.41           H  
ATOM   1057  N   GLY A  73      37.288  63.461   4.614  1.00  2.57           N  
ATOM   1058  CA  GLY A  73      38.310  64.484   4.854  1.00  2.57           C  
ATOM   1059  C   GLY A  73      39.615  63.962   5.470  1.00  2.57           C  
ATOM   1060  O   GLY A  73      39.932  64.255   6.623  1.00  2.57           O  
ATOM   1061  H   GLY A  73      36.449  63.469   5.199  1.00  2.57           H  
ATOM   1062 1HA  GLY A  73      38.535  64.982   3.911  1.00  2.57           H  
ATOM   1063 2HA  GLY A  73      37.887  65.246   5.508  1.00  2.57           H  
ATOM   1064  N   HIS A  74      40.339  63.131   4.736  1.00  2.82           N  
ATOM   1065  CA  HIS A  74      41.638  62.618   5.197  1.00  2.82           C  
ATOM   1066  C   HIS A  74      42.731  63.610   4.839  1.00  2.82           C  
ATOM   1067  O   HIS A  74      42.659  64.278   3.807  1.00  2.82           O  
ATOM   1068  CB  HIS A  74      41.949  61.241   4.622  1.00  2.82           C  
ATOM   1069  CG  HIS A  74      43.119  60.472   5.285  1.00  2.82           C  
ATOM   1070  ND1 HIS A  74      44.454  60.727   5.024  1.00  2.82           N  
ATOM   1071  CD2 HIS A  74      43.108  59.450   6.164  1.00  2.82           C  
ATOM   1072  CE1 HIS A  74      45.204  59.885   5.713  1.00  2.82           C  
ATOM   1073  NE2 HIS A  74      44.413  59.099   6.411  1.00  2.82           N  
ATOM   1074  H   HIS A  74      39.968  62.875   3.821  1.00  2.82           H  
ATOM   1075  HA  HIS A  74      41.646  62.528   6.278  1.00  2.82           H  
ATOM   1076 1HB  HIS A  74      41.067  60.614   4.713  1.00  2.82           H  
ATOM   1077 2HB  HIS A  74      42.167  61.342   3.559  1.00  2.82           H  
ATOM   1078  HD2 HIS A  74      42.235  58.995   6.579  1.00  2.82           H  
ATOM   1079  HE1 HIS A  74      46.293  59.851   5.702  1.00  2.82           H  
ATOM   1080  HE2 HIS A  74      44.710  58.354   7.026  1.00  2.82           H  
ATOM   1081  N   ILE A  75      43.756  63.700   5.676  1.00  3.11           N  
ATOM   1082  CA  ILE A  75      44.897  64.573   5.413  1.00  3.11           C  
ATOM   1083  C   ILE A  75      45.658  64.246   4.102  1.00  3.11           C  
ATOM   1084  O   ILE A  75      46.261  65.144   3.504  1.00  3.11           O  
ATOM   1085  CB  ILE A  75      45.860  64.545   6.620  1.00  3.11           C  
ATOM   1086  CG1 ILE A  75      46.890  65.677   6.507  1.00  3.11           C  
ATOM   1087  CG2 ILE A  75      46.535  63.200   6.749  1.00  3.11           C  
ATOM   1088  CD1 ILE A  75      46.292  67.065   6.613  1.00  3.11           C  
ATOM   1089  H   ILE A  75      43.741  63.152   6.535  1.00  3.11           H  
ATOM   1090  HA  ILE A  75      44.516  65.587   5.326  1.00  3.11           H  
ATOM   1091  HB  ILE A  75      45.282  64.720   7.526  1.00  3.11           H  
ATOM   1092 1HG1 ILE A  75      47.632  65.558   7.294  1.00  3.11           H  
ATOM   1093 2HG1 ILE A  75      47.391  65.593   5.542  1.00  3.11           H  
ATOM   1094 1HG2 ILE A  75      47.178  63.199   7.625  1.00  3.11           H  
ATOM   1095 2HG2 ILE A  75      45.775  62.441   6.860  1.00  3.11           H  
ATOM   1096 3HG2 ILE A  75      47.135  62.993   5.867  1.00  3.11           H  
ATOM   1097 1HD1 ILE A  75      47.084  67.808   6.517  1.00  3.11           H  
ATOM   1098 2HD1 ILE A  75      45.560  67.211   5.817  1.00  3.11           H  
ATOM   1099 3HD1 ILE A  75      45.809  67.182   7.579  1.00  3.11           H  
ATOM   1100  N   THR A  76      45.644  62.980   3.659  1.00  3.43           N  
ATOM   1101  CA  THR A  76      46.321  62.578   2.427  1.00  3.43           C  
ATOM   1102  C   THR A  76      45.335  61.926   1.438  1.00  3.43           C  
ATOM   1103  O   THR A  76      44.673  60.935   1.750  1.00  3.43           O  
ATOM   1104  CB  THR A  76      47.493  61.619   2.739  1.00  3.43           C  
ATOM   1105  OG1 THR A  76      48.433  62.275   3.599  1.00  3.43           O  
ATOM   1106  CG2 THR A  76      48.209  61.210   1.469  1.00  3.43           C  
ATOM   1107  H   THR A  76      45.140  62.275   4.190  1.00  3.43           H  
ATOM   1108  HA  THR A  76      46.731  63.470   1.953  1.00  3.43           H  
ATOM   1109  HB  THR A  76      47.108  60.729   3.238  1.00  3.43           H  
ATOM   1110  HG1 THR A  76      48.625  63.154   3.253  1.00  3.43           H  
ATOM   1111 1HG2 THR A  76      49.032  60.540   1.716  1.00  3.43           H  
ATOM   1112 2HG2 THR A  76      47.535  60.711   0.822  1.00  3.43           H  
ATOM   1113 3HG2 THR A  76      48.601  62.095   0.971  1.00  3.43           H  
ATOM   1114  N   GLY A  77      45.332  62.411   0.191  1.00  3.72           N  
ATOM   1115  CA  GLY A  77      44.409  61.949  -0.864  1.00  3.72           C  
ATOM   1116  C   GLY A  77      44.450  60.449  -1.205  1.00  3.72           C  
ATOM   1117  O   GLY A  77      43.555  59.935  -1.873  1.00  3.72           O  
ATOM   1118  H   GLY A  77      45.942  63.191  -0.013  1.00  3.72           H  
ATOM   1119 1HA  GLY A  77      43.392  62.210  -0.566  1.00  3.72           H  
ATOM   1120 2HA  GLY A  77      44.609  62.518  -1.772  1.00  3.72           H  
ATOM   1121  N   ASN A  78      45.485  59.757  -0.755  1.00  3.90           N  
ATOM   1122  CA  ASN A  78      45.666  58.327  -0.976  1.00  3.90           C  
ATOM   1123  C   ASN A  78      44.569  57.475  -0.324  1.00  3.90           C  
ATOM   1124  O   ASN A  78      44.297  56.358  -0.774  1.00  3.90           O  
ATOM   1125  CB  ASN A  78      47.018  57.907  -0.436  1.00  3.90           C  
ATOM   1126  CG  ASN A  78      48.158  58.411  -1.273  1.00  3.90           C  
ATOM   1127  OD1 ASN A  78      47.992  58.733  -2.456  1.00  3.90           O  
ATOM   1128  ND2 ASN A  78      49.320  58.494  -0.678  1.00  3.90           N  
ATOM   1129  H   ASN A  78      46.171  60.253  -0.214  1.00  3.90           H  
ATOM   1130  HA  ASN A  78      45.631  58.139  -2.049  1.00  3.90           H  
ATOM   1131 1HB  ASN A  78      47.131  58.278   0.584  1.00  3.90           H  
ATOM   1132 2HB  ASN A  78      47.065  56.819  -0.390  1.00  3.90           H  
ATOM   1133 1HD2 ASN A  78      50.118  58.827  -1.182  1.00  3.90           H  
ATOM   1134 2HD2 ASN A  78      49.413  58.227   0.280  1.00  3.90           H  
ATOM   1135  N   TYR A  79      43.976  57.972   0.764  1.00  3.95           N  
ATOM   1136  CA  TYR A  79      42.938  57.224   1.471  1.00  3.95           C  
ATOM   1137  C   TYR A  79      41.853  58.164   1.962  1.00  3.95           C  
ATOM   1138  O   TYR A  79      42.085  58.946   2.863  1.00  3.95           O  
ATOM   1139  CB  TYR A  79      43.565  56.455   2.647  1.00  3.95           C  
ATOM   1140  CG  TYR A  79      42.610  55.565   3.417  1.00  3.95           C  
ATOM   1141  CD1 TYR A  79      41.474  55.100   2.811  1.00  3.95           C  
ATOM   1142  CD2 TYR A  79      42.889  55.192   4.733  1.00  3.95           C  
ATOM   1143  CE1 TYR A  79      40.619  54.295   3.496  1.00  3.95           C  
ATOM   1144  CE2 TYR A  79      42.012  54.360   5.416  1.00  3.95           C  
ATOM   1145  CZ  TYR A  79      40.875  53.919   4.775  1.00  3.95           C  
ATOM   1146  OH  TYR A  79      39.977  53.099   5.392  1.00  3.95           O  
ATOM   1147  H   TYR A  79      44.227  58.912   1.083  1.00  3.95           H  
ATOM   1148  HA  TYR A  79      42.478  56.518   0.781  1.00  3.95           H  
ATOM   1149 1HB  TYR A  79      44.379  55.835   2.275  1.00  3.95           H  
ATOM   1150 2HB  TYR A  79      43.994  57.171   3.352  1.00  3.95           H  
ATOM   1151  HD1 TYR A  79      41.246  55.384   1.787  1.00  3.95           H  
ATOM   1152  HD2 TYR A  79      43.792  55.554   5.222  1.00  3.95           H  
ATOM   1153  HE1 TYR A  79      39.729  53.946   3.028  1.00  3.95           H  
ATOM   1154  HE2 TYR A  79      42.224  54.065   6.442  1.00  3.95           H  
ATOM   1155  HH  TYR A  79      39.197  53.004   4.825  1.00  3.95           H  
ATOM   1156  N   ALA A  80      40.664  58.108   1.363  1.00  3.84           N  
ATOM   1157  CA  ALA A  80      39.587  59.024   1.756  1.00  3.84           C  
ATOM   1158  C   ALA A  80      39.093  58.808   3.188  1.00  3.84           C  
ATOM   1159  O   ALA A  80      38.845  59.767   3.913  1.00  3.84           O  
ATOM   1160  CB  ALA A  80      38.419  58.877   0.803  1.00  3.84           C  
ATOM   1161  H   ALA A  80      40.510  57.442   0.621  1.00  3.84           H  
ATOM   1162  HA  ALA A  80      39.976  60.044   1.694  1.00  3.84           H  
ATOM   1163 1HB  ALA A  80      37.640  59.586   1.076  1.00  3.84           H  
ATOM   1164 2HB  ALA A  80      38.750  59.073  -0.216  1.00  3.84           H  
ATOM   1165 3HB  ALA A  80      38.021  57.862   0.867  1.00  3.84           H  
ATOM   1166  N   SER A  81      38.948  57.549   3.580  1.00  3.62           N  
ATOM   1167  CA  SER A  81      38.456  57.222   4.910  1.00  3.62           C  
ATOM   1168  C   SER A  81      39.617  57.114   5.876  1.00  3.62           C  
ATOM   1169  O   SER A  81      40.738  57.434   5.496  1.00  3.62           O  
ATOM   1170  CB  SER A  81      37.540  56.033   4.861  1.00  3.62           C  
ATOM   1171  OG  SER A  81      36.384  56.355   4.115  1.00  3.62           O  
ATOM   1172  H   SER A  81      39.176  56.800   2.942  1.00  3.62           H  
ATOM   1173  HA  SER A  81      37.849  58.053   5.260  1.00  3.62           H  
ATOM   1174 1HB  SER A  81      38.036  55.181   4.419  1.00  3.62           H  
ATOM   1175 2HB  SER A  81      37.252  55.763   5.856  1.00  3.62           H  
ATOM   1176  HG  SER A  81      36.147  57.296   4.344  1.00  3.62           H  
ATOM   1177  N   HIS A  82      39.360  56.817   7.157  1.00  3.35           N  
ATOM   1178  CA  HIS A  82      40.459  56.947   8.112  1.00  3.35           C  
ATOM   1179  C   HIS A  82      40.760  55.743   9.025  1.00  3.35           C  
ATOM   1180  O   HIS A  82      41.884  55.612   9.549  1.00  3.35           O  
ATOM   1181  CB  HIS A  82      40.080  58.096   9.034  1.00  3.35           C  
ATOM   1182  CG  HIS A  82      39.740  59.416   8.370  1.00  3.35           C  
ATOM   1183  ND1 HIS A  82      38.498  59.665   7.799  1.00  3.35           N  
ATOM   1184  CD2 HIS A  82      40.427  60.559   8.267  1.00  3.35           C  
ATOM   1185  CE1 HIS A  82      38.464  60.913   7.367  1.00  3.35           C  
ATOM   1186  NE2 HIS A  82      39.612  61.474   7.649  1.00  3.35           N  
ATOM   1187  H   HIS A  82      38.442  56.489   7.453  1.00  3.35           H  
ATOM   1188  HA  HIS A  82      41.375  57.179   7.584  1.00  3.35           H  
ATOM   1189 1HB  HIS A  82      39.243  57.794   9.659  1.00  3.35           H  
ATOM   1190 2HB  HIS A  82      40.922  58.288   9.688  1.00  3.35           H  
ATOM   1191  HD2 HIS A  82      41.427  60.724   8.624  1.00  3.35           H  
ATOM   1192  HE1 HIS A  82      37.629  61.404   6.872  1.00  3.35           H  
ATOM   1193  HE2 HIS A  82      39.854  62.453   7.429  1.00  3.35           H  
ATOM   1194  N   ARG A  83      39.707  54.973   9.367  1.00  3.05           N  
ATOM   1195  CA  ARG A  83      39.711  53.847  10.333  1.00  3.05           C  
ATOM   1196  C   ARG A  83      40.107  54.250  11.772  1.00  3.05           C  
ATOM   1197  O   ARG A  83      40.164  53.416  12.676  1.00  3.05           O  
ATOM   1198  CB  ARG A  83      40.676  52.760   9.894  1.00  3.05           C  
ATOM   1199  CG  ARG A  83      40.414  52.236   8.529  1.00  3.05           C  
ATOM   1200  CD  ARG A  83      41.272  51.086   8.161  1.00  3.05           C  
ATOM   1201  NE  ARG A  83      41.116  50.737   6.751  1.00  3.05           N  
ATOM   1202  CZ  ARG A  83      41.616  49.622   6.171  1.00  3.05           C  
ATOM   1203  NH1 ARG A  83      42.256  48.737   6.907  1.00  3.05           N  
ATOM   1204  NH2 ARG A  83      41.476  49.400   4.868  1.00  3.05           N  
ATOM   1205  H   ARG A  83      38.823  55.136   8.896  1.00  3.05           H  
ATOM   1206  HA  ARG A  83      38.703  53.430  10.359  1.00  3.05           H  
ATOM   1207 1HB  ARG A  83      41.698  53.127   9.929  1.00  3.05           H  
ATOM   1208 2HB  ARG A  83      40.609  51.922  10.585  1.00  3.05           H  
ATOM   1209 1HG  ARG A  83      39.395  51.917   8.501  1.00  3.05           H  
ATOM   1210 2HG  ARG A  83      40.565  53.027   7.813  1.00  3.05           H  
ATOM   1211 1HD  ARG A  83      42.316  51.337   8.339  1.00  3.05           H  
ATOM   1212 2HD  ARG A  83      40.993  50.221   8.760  1.00  3.05           H  
ATOM   1213  HE  ARG A  83      40.646  51.418   6.163  1.00  3.05           H  
ATOM   1214 1HH1 ARG A  83      42.372  48.892   7.898  1.00  3.05           H  
ATOM   1215 2HH1 ARG A  83      42.632  47.902   6.479  1.00  3.05           H  
ATOM   1216 1HH2 ARG A  83      41.008  50.065   4.269  1.00  3.05           H  
ATOM   1217 2HH2 ARG A  83      41.861  48.561   4.463  1.00  3.05           H  
ATOM   1218  N   SER A  84      40.434  55.517  11.935  1.00  2.75           N  
ATOM   1219  CA  SER A  84      41.058  56.091  13.096  1.00  2.75           C  
ATOM   1220  C   SER A  84      40.958  57.594  12.997  1.00  2.75           C  
ATOM   1221  O   SER A  84      40.392  58.123  12.046  1.00  2.75           O  
ATOM   1222  CB  SER A  84      42.527  55.742  13.077  1.00  2.75           C  
ATOM   1223  OG  SER A  84      43.153  56.477  12.036  1.00  2.75           O  
ATOM   1224  H   SER A  84      40.299  56.118  11.142  1.00  2.75           H  
ATOM   1225  HA  SER A  84      40.560  55.739  14.001  1.00  2.75           H  
ATOM   1226 1HB  SER A  84      42.983  55.981  14.033  1.00  2.75           H  
ATOM   1227 2HB  SER A  84      42.656  54.673  12.906  1.00  2.75           H  
ATOM   1228  HG  SER A  84      42.753  56.125  11.158  1.00  2.75           H  
ATOM   1229  N   LEU A  85      41.482  58.295  13.981  1.00  2.46           N  
ATOM   1230  CA  LEU A  85      41.573  59.743  13.878  1.00  2.46           C  
ATOM   1231  C   LEU A  85      42.976  60.202  13.479  1.00  2.46           C  
ATOM   1232  O   LEU A  85      43.251  61.401  13.456  1.00  2.46           O  
ATOM   1233  CB  LEU A  85      41.181  60.389  15.200  1.00  2.46           C  
ATOM   1234  CG  LEU A  85      39.789  60.113  15.594  1.00  2.46           C  
ATOM   1235  CD1 LEU A  85      39.475  60.762  16.916  1.00  2.46           C  
ATOM   1236  CD2 LEU A  85      38.909  60.605  14.500  1.00  2.46           C  
ATOM   1237  H   LEU A  85      41.882  57.826  14.782  1.00  2.46           H  
ATOM   1238  HA  LEU A  85      40.880  60.083  13.111  1.00  2.46           H  
ATOM   1239 1HB  LEU A  85      41.842  60.025  15.985  1.00  2.46           H  
ATOM   1240 2HB  LEU A  85      41.306  61.456  15.112  1.00  2.46           H  
ATOM   1241  HG  LEU A  85      39.658  59.048  15.715  1.00  2.46           H  
ATOM   1242 1HD1 LEU A  85      38.441  60.536  17.193  1.00  2.46           H  
ATOM   1243 2HD1 LEU A  85      40.146  60.370  17.677  1.00  2.46           H  
ATOM   1244 3HD1 LEU A  85      39.602  61.842  16.837  1.00  2.46           H  
ATOM   1245 1HD2 LEU A  85      37.887  60.395  14.748  1.00  2.46           H  
ATOM   1246 2HD2 LEU A  85      39.048  61.673  14.376  1.00  2.46           H  
ATOM   1247 3HD2 LEU A  85      39.170  60.102  13.577  1.00  2.46           H  
ATOM   1248  N   SER A  86      43.875  59.254  13.173  1.00  2.21           N  
ATOM   1249  CA  SER A  86      45.278  59.597  12.940  1.00  2.21           C  
ATOM   1250  C   SER A  86      45.535  60.475  11.720  1.00  2.21           C  
ATOM   1251  O   SER A  86      46.532  61.194  11.664  1.00  2.21           O  
ATOM   1252  CB  SER A  86      46.092  58.321  12.843  1.00  2.21           C  
ATOM   1253  OG  SER A  86      45.719  57.557  11.728  1.00  2.21           O  
ATOM   1254  H   SER A  86      43.590  58.279  13.070  1.00  2.21           H  
ATOM   1255  HA  SER A  86      45.628  60.147  13.815  1.00  2.21           H  
ATOM   1256 1HB  SER A  86      47.148  58.576  12.769  1.00  2.21           H  
ATOM   1257 2HB  SER A  86      45.959  57.733  13.748  1.00  2.21           H  
ATOM   1258  HG  SER A  86      44.843  57.172  11.936  1.00  2.21           H  
ATOM   1259  N   GLY A  87      44.629  60.425  10.755  1.00  2.00           N  
ATOM   1260  CA  GLY A  87      44.742  61.219   9.549  1.00  2.00           C  
ATOM   1261  C   GLY A  87      43.599  62.209   9.409  1.00  2.00           C  
ATOM   1262  O   GLY A  87      43.395  62.747   8.324  1.00  2.00           O  
ATOM   1263  H   GLY A  87      43.844  59.803  10.869  1.00  2.00           H  
ATOM   1264 1HA  GLY A  87      45.689  61.755   9.547  1.00  2.00           H  
ATOM   1265 2HA  GLY A  87      44.760  60.560   8.690  1.00  2.00           H  
ATOM   1266  N   CYS A  88      42.789  62.388  10.465  1.00  1.88           N  
ATOM   1267  CA  CYS A  88      41.641  63.297  10.379  1.00  1.88           C  
ATOM   1268  C   CYS A  88      42.023  64.697  10.865  1.00  1.88           C  
ATOM   1269  O   CYS A  88      42.125  64.897  12.070  1.00  1.88           O  
ATOM   1270  CB  CYS A  88      40.496  62.760  11.232  1.00  1.88           C  
ATOM   1271  SG  CYS A  88      39.030  63.779  11.238  1.00  1.88           S  
ATOM   1272  H   CYS A  88      43.004  61.942  11.360  1.00  1.88           H  
ATOM   1273  HA  CYS A  88      41.289  63.317   9.355  1.00  1.88           H  
ATOM   1274 1HB  CYS A  88      40.213  61.769  10.883  1.00  1.88           H  
ATOM   1275 2HB  CYS A  88      40.837  62.644  12.261  1.00  1.88           H  
ATOM   1276  HG  CYS A  88      38.245  62.898  11.859  1.00  1.88           H  
ATOM   1277  N   PRO A  89      42.165  65.721   9.999  1.00  1.86           N  
ATOM   1278  CA  PRO A  89      42.595  67.054  10.384  1.00  1.86           C  
ATOM   1279  C   PRO A  89      41.667  67.685  11.417  1.00  1.86           C  
ATOM   1280  O   PRO A  89      42.091  68.468  12.263  1.00  1.86           O  
ATOM   1281  CB  PRO A  89      42.474  67.828   9.061  1.00  1.86           C  
ATOM   1282  CG  PRO A  89      42.555  66.777   7.989  1.00  1.86           C  
ATOM   1283  CD  PRO A  89      41.848  65.593   8.570  1.00  1.86           C  
ATOM   1284  HA  PRO A  89      43.631  67.022  10.744  1.00  1.86           H  
ATOM   1285 1HB  PRO A  89      41.527  68.393   9.036  1.00  1.86           H  
ATOM   1286 2HB  PRO A  89      43.286  68.566   8.988  1.00  1.86           H  
ATOM   1287 1HG  PRO A  89      42.085  67.127   7.059  1.00  1.86           H  
ATOM   1288 2HG  PRO A  89      43.589  66.551   7.750  1.00  1.86           H  
ATOM   1289 1HD  PRO A  89      40.767  65.670   8.417  1.00  1.86           H  
ATOM   1290 2HD  PRO A  89      42.265  64.728   8.103  1.00  1.86           H  
ATOM   1291  N   ARG A  90      40.402  67.274  11.411  1.00  1.98           N  
ATOM   1292  CA  ARG A  90      39.417  67.861  12.302  1.00  1.98           C  
ATOM   1293  C   ARG A  90      39.599  67.364  13.724  1.00  1.98           C  
ATOM   1294  O   ARG A  90      39.208  68.019  14.687  1.00  1.98           O  
ATOM   1295  CB  ARG A  90      38.028  67.573  11.777  1.00  1.98           C  
ATOM   1296  CG  ARG A  90      37.783  68.241  10.422  1.00  1.98           C  
ATOM   1297  CD  ARG A  90      36.453  67.966   9.863  1.00  1.98           C  
ATOM   1298  NE  ARG A  90      36.342  68.454   8.490  1.00  1.98           N  
ATOM   1299  CZ  ARG A  90      35.279  68.259   7.672  1.00  1.98           C  
ATOM   1300  NH1 ARG A  90      34.208  67.627   8.097  1.00  1.98           N  
ATOM   1301  NH2 ARG A  90      35.316  68.707   6.428  1.00  1.98           N  
ATOM   1302  H   ARG A  90      40.098  66.584  10.738  1.00  1.98           H  
ATOM   1303  HA  ARG A  90      39.555  68.943  12.298  1.00  1.98           H  
ATOM   1304 1HB  ARG A  90      37.877  66.506  11.667  1.00  1.98           H  
ATOM   1305 2HB  ARG A  90      37.279  67.944  12.477  1.00  1.98           H  
ATOM   1306 1HG  ARG A  90      37.888  69.320  10.530  1.00  1.98           H  
ATOM   1307 2HG  ARG A  90      38.528  67.876   9.711  1.00  1.98           H  
ATOM   1308 1HD  ARG A  90      36.284  66.900   9.861  1.00  1.98           H  
ATOM   1309 2HD  ARG A  90      35.695  68.462  10.464  1.00  1.98           H  
ATOM   1310  HE  ARG A  90      37.134  68.948   8.109  1.00  1.98           H  
ATOM   1311 1HH1 ARG A  90      34.145  67.297   9.071  1.00  1.98           H  
ATOM   1312 2HH1 ARG A  90      33.427  67.492   7.473  1.00  1.98           H  
ATOM   1313 1HH2 ARG A  90      36.134  69.192   6.089  1.00  1.98           H  
ATOM   1314 2HH2 ARG A  90      34.528  68.549   5.814  1.00  1.98           H  
ATOM   1315  N   ALA A  91      40.226  66.205  13.871  1.00  2.25           N  
ATOM   1316  CA  ALA A  91      40.468  65.632  15.181  1.00  2.25           C  
ATOM   1317  C   ALA A  91      41.366  66.560  15.990  1.00  2.25           C  
ATOM   1318  O   ALA A  91      41.292  66.627  17.214  1.00  2.25           O  
ATOM   1319  CB  ALA A  91      41.099  64.265  15.044  1.00  2.25           C  
ATOM   1320  H   ALA A  91      40.598  65.715  13.061  1.00  2.25           H  
ATOM   1321  HA  ALA A  91      39.513  65.536  15.698  1.00  2.25           H  
ATOM   1322 1HB  ALA A  91      41.263  63.828  16.012  1.00  2.25           H  
ATOM   1323 2HB  ALA A  91      40.435  63.632  14.470  1.00  2.25           H  
ATOM   1324 3HB  ALA A  91      42.053  64.351  14.527  1.00  2.25           H  
ATOM   1325  N   LYS A  92      42.201  67.329  15.292  1.00  2.69           N  
ATOM   1326  CA  LYS A  92      43.194  68.174  15.919  1.00  2.69           C  
ATOM   1327  C   LYS A  92      42.585  69.479  16.403  1.00  2.69           C  
ATOM   1328  O   LYS A  92      43.273  70.324  16.979  1.00  2.69           O  
ATOM   1329  CB  LYS A  92      44.312  68.441  14.918  1.00  2.69           C  
ATOM   1330  CG  LYS A  92      45.077  67.179  14.517  1.00  2.69           C  
ATOM   1331  CD  LYS A  92      46.170  67.471  13.501  1.00  2.69           C  
ATOM   1332  CE  LYS A  92      46.895  66.187  13.102  1.00  2.69           C  
ATOM   1333  NZ  LYS A  92      47.968  66.435  12.098  1.00  2.69           N  
ATOM   1334  H   LYS A  92      42.168  67.336  14.272  1.00  2.69           H  
ATOM   1335  HA  LYS A  92      43.602  67.650  16.784  1.00  2.69           H  
ATOM   1336 1HB  LYS A  92      43.892  68.882  14.014  1.00  2.69           H  
ATOM   1337 2HB  LYS A  92      45.018  69.155  15.337  1.00  2.69           H  
ATOM   1338 1HG  LYS A  92      45.520  66.726  15.401  1.00  2.69           H  
ATOM   1339 2HG  LYS A  92      44.373  66.466  14.076  1.00  2.69           H  
ATOM   1340 1HD  LYS A  92      45.722  67.922  12.612  1.00  2.69           H  
ATOM   1341 2HD  LYS A  92      46.889  68.171  13.924  1.00  2.69           H  
ATOM   1342 1HE  LYS A  92      47.339  65.738  13.989  1.00  2.69           H  
ATOM   1343 2HE  LYS A  92      46.169  65.488  12.678  1.00  2.69           H  
ATOM   1344 1HZ  LYS A  92      48.415  65.557  11.866  1.00  2.69           H  
ATOM   1345 2HZ  LYS A  92      47.569  66.841  11.263  1.00  2.69           H  
ATOM   1346 3HZ  LYS A  92      48.653  67.071  12.484  1.00  2.69           H  
ATOM   1347  N   LYS A  93      41.291  69.659  16.142  1.00  3.28           N  
ATOM   1348  CA  LYS A  93      40.596  70.853  16.551  1.00  3.28           C  
ATOM   1349  C   LYS A  93      39.915  70.682  17.910  1.00  3.28           C  
ATOM   1350  O   LYS A  93      39.315  71.637  18.410  1.00  3.28           O  
ATOM   1351  CB  LYS A  93      39.566  71.244  15.492  1.00  3.28           C  
ATOM   1352  CG  LYS A  93      40.166  71.502  14.111  1.00  3.28           C  
ATOM   1353  CD  LYS A  93      41.113  72.694  14.121  1.00  3.28           C  
ATOM   1354  CE  LYS A  93      41.640  72.989  12.722  1.00  3.28           C  
ATOM   1355  NZ  LYS A  93      42.597  74.134  12.719  1.00  3.28           N  
ATOM   1356  H   LYS A  93      40.751  68.944  15.656  1.00  3.28           H  
ATOM   1357  HA  LYS A  93      41.320  71.661  16.643  1.00  3.28           H  
ATOM   1358 1HB  LYS A  93      38.830  70.446  15.392  1.00  3.28           H  
ATOM   1359 2HB  LYS A  93      39.037  72.142  15.809  1.00  3.28           H  
ATOM   1360 1HG  LYS A  93      40.724  70.614  13.798  1.00  3.28           H  
ATOM   1361 2HG  LYS A  93      39.367  71.677  13.392  1.00  3.28           H  
ATOM   1362 1HD  LYS A  93      40.594  73.574  14.503  1.00  3.28           H  
ATOM   1363 2HD  LYS A  93      41.957  72.475  14.778  1.00  3.28           H  
ATOM   1364 1HE  LYS A  93      42.145  72.101  12.341  1.00  3.28           H  
ATOM   1365 2HE  LYS A  93      40.802  73.226  12.068  1.00  3.28           H  
ATOM   1366 1HZ  LYS A  93      42.925  74.298  11.778  1.00  3.28           H  
ATOM   1367 2HZ  LYS A  93      42.132  74.963  13.063  1.00  3.28           H  
ATOM   1368 3HZ  LYS A  93      43.382  73.915  13.317  1.00  3.28           H  
ATOM   1369  N   SER A  94      39.979  69.481  18.519  1.00  3.98           N  
ATOM   1370  CA  SER A  94      39.280  69.322  19.796  1.00  3.98           C  
ATOM   1371  C   SER A  94      39.917  68.336  20.797  1.00  3.98           C  
ATOM   1372  O   SER A  94      41.016  67.809  20.612  1.00  3.98           O  
ATOM   1373  CB  SER A  94      37.831  68.925  19.522  1.00  3.98           C  
ATOM   1374  OG  SER A  94      37.044  69.030  20.686  1.00  3.98           O  
ATOM   1375  H   SER A  94      40.481  68.693  18.099  1.00  3.98           H  
ATOM   1376  HA  SER A  94      39.266  70.299  20.283  1.00  3.98           H  
ATOM   1377 1HB  SER A  94      37.421  69.567  18.742  1.00  3.98           H  
ATOM   1378 2HB  SER A  94      37.803  67.901  19.149  1.00  3.98           H  
ATOM   1379  HG  SER A  94      36.134  68.887  20.400  1.00  3.98           H  
ATOM   1380  N   GLY A  95      39.193  68.101  21.891  1.00  4.74           N  
ATOM   1381  CA  GLY A  95      39.639  67.288  23.027  1.00  4.74           C  
ATOM   1382  C   GLY A  95      39.547  65.785  22.794  1.00  4.74           C  
ATOM   1383  O   GLY A  95      38.790  65.085  23.468  1.00  4.74           O  
ATOM   1384  H   GLY A  95      38.282  68.532  21.914  1.00  4.74           H  
ATOM   1385 1HA  GLY A  95      40.671  67.548  23.263  1.00  4.74           H  
ATOM   1386 2HA  GLY A  95      39.047  67.550  23.903  1.00  4.74           H  
ATOM   1387  N   VAL A  96      40.315  65.291  21.838  1.00  5.48           N  
ATOM   1388  CA  VAL A  96      40.269  63.871  21.517  1.00  5.48           C  
ATOM   1389  C   VAL A  96      40.745  63.008  22.673  1.00  5.48           C  
ATOM   1390  O   VAL A  96      41.830  63.210  23.221  1.00  5.48           O  
ATOM   1391  CB  VAL A  96      41.122  63.576  20.278  1.00  5.48           C  
ATOM   1392  CG1 VAL A  96      41.203  62.070  20.023  1.00  5.48           C  
ATOM   1393  CG2 VAL A  96      40.505  64.271  19.100  1.00  5.48           C  
ATOM   1394  H   VAL A  96      40.903  65.945  21.319  1.00  5.48           H  
ATOM   1395  HA  VAL A  96      39.236  63.607  21.291  1.00  5.48           H  
ATOM   1396  HB  VAL A  96      42.133  63.946  20.438  1.00  5.48           H  
ATOM   1397 1HG1 VAL A  96      41.811  61.885  19.137  1.00  5.48           H  
ATOM   1398 2HG1 VAL A  96      41.656  61.573  20.880  1.00  5.48           H  
ATOM   1399 3HG1 VAL A  96      40.202  61.672  19.865  1.00  5.48           H  
ATOM   1400 1HG2 VAL A  96      41.108  64.081  18.229  1.00  5.48           H  
ATOM   1401 2HG2 VAL A  96      39.495  63.896  18.936  1.00  5.48           H  
ATOM   1402 3HG2 VAL A  96      40.470  65.347  19.291  1.00  5.48           H  
ATOM   1403  N   LYS A  97      39.920  62.032  23.021  1.00  6.16           N  
ATOM   1404  CA  LYS A  97      40.202  61.098  24.094  1.00  6.16           C  
ATOM   1405  C   LYS A  97      40.891  59.867  23.537  1.00  6.16           C  
ATOM   1406  O   LYS A  97      40.458  59.323  22.520  1.00  6.16           O  
ATOM   1407  CB  LYS A  97      38.912  60.730  24.815  1.00  6.16           C  
ATOM   1408  CG  LYS A  97      39.081  59.840  26.024  1.00  6.16           C  
ATOM   1409  CD  LYS A  97      37.743  59.628  26.708  1.00  6.16           C  
ATOM   1410  CE  LYS A  97      37.864  58.731  27.915  1.00  6.16           C  
ATOM   1411  NZ  LYS A  97      36.554  58.528  28.575  1.00  6.16           N  
ATOM   1412  H   LYS A  97      39.047  61.947  22.523  1.00  6.16           H  
ATOM   1413  HA  LYS A  97      40.880  61.572  24.804  1.00  6.16           H  
ATOM   1414 1HB  LYS A  97      38.411  61.642  25.143  1.00  6.16           H  
ATOM   1415 2HB  LYS A  97      38.244  60.222  24.122  1.00  6.16           H  
ATOM   1416 1HG  LYS A  97      39.486  58.873  25.715  1.00  6.16           H  
ATOM   1417 2HG  LYS A  97      39.779  60.300  26.723  1.00  6.16           H  
ATOM   1418 1HD  LYS A  97      37.340  60.592  27.021  1.00  6.16           H  
ATOM   1419 2HD  LYS A  97      37.045  59.176  26.003  1.00  6.16           H  
ATOM   1420 1HE  LYS A  97      38.255  57.763  27.605  1.00  6.16           H  
ATOM   1421 2HE  LYS A  97      38.554  59.177  28.633  1.00  6.16           H  
ATOM   1422 1HZ  LYS A  97      36.663  57.900  29.380  1.00  6.16           H  
ATOM   1423 2HZ  LYS A  97      36.175  59.402  28.885  1.00  6.16           H  
ATOM   1424 3HZ  LYS A  97      35.909  58.092  27.936  1.00  6.16           H  
ATOM   1425  N   VAL A  98      41.973  59.447  24.179  1.00  6.81           N  
ATOM   1426  CA  VAL A  98      42.712  58.281  23.723  1.00  6.81           C  
ATOM   1427  C   VAL A  98      42.705  57.168  24.773  1.00  6.81           C  
ATOM   1428  O   VAL A  98      42.996  57.394  25.949  1.00  6.81           O  
ATOM   1429  CB  VAL A  98      44.149  58.690  23.359  1.00  6.81           C  
ATOM   1430  CG1 VAL A  98      44.947  57.468  22.915  1.00  6.81           C  
ATOM   1431  CG2 VAL A  98      44.094  59.753  22.246  1.00  6.81           C  
ATOM   1432  H   VAL A  98      42.286  59.947  25.000  1.00  6.81           H  
ATOM   1433  HA  VAL A  98      42.234  57.900  22.820  1.00  6.81           H  
ATOM   1434  HB  VAL A  98      44.642  59.105  24.236  1.00  6.81           H  
ATOM   1435 1HG1 VAL A  98      45.963  57.768  22.666  1.00  6.81           H  
ATOM   1436 2HG1 VAL A  98      44.976  56.739  23.721  1.00  6.81           H  
ATOM   1437 3HG1 VAL A  98      44.475  57.023  22.041  1.00  6.81           H  
ATOM   1438 1HG2 VAL A  98      45.104  60.059  21.985  1.00  6.81           H  
ATOM   1439 2HG2 VAL A  98      43.600  59.335  21.367  1.00  6.81           H  
ATOM   1440 3HG2 VAL A  98      43.535  60.626  22.592  1.00  6.81           H  
ATOM   1441  N   ALA A  99      42.329  55.971  24.333  1.00  7.45           N  
ATOM   1442  CA  ALA A  99      42.239  54.796  25.189  1.00  7.45           C  
ATOM   1443  C   ALA A  99      43.622  54.344  25.675  1.00  7.45           C  
ATOM   1444  O   ALA A  99      44.608  54.564  24.976  1.00  7.45           O  
ATOM   1445  CB  ALA A  99      41.583  53.652  24.436  1.00  7.45           C  
ATOM   1446  H   ALA A  99      42.099  55.877  23.354  1.00  7.45           H  
ATOM   1447  HA  ALA A  99      41.614  55.065  26.028  1.00  7.45           H  
ATOM   1448 1HB  ALA A  99      41.492  52.783  25.088  1.00  7.45           H  
ATOM   1449 2HB  ALA A  99      40.594  53.956  24.099  1.00  7.45           H  
ATOM   1450 3HB  ALA A  99      42.198  53.390  23.578  1.00  7.45           H  
ATOM   1451  N   PRO A 100      43.730  53.713  26.862  1.00  8.13           N  
ATOM   1452  CA  PRO A 100      44.932  53.076  27.367  1.00  8.13           C  
ATOM   1453  C   PRO A 100      45.437  52.064  26.352  1.00  8.13           C  
ATOM   1454  O   PRO A 100      44.642  51.357  25.732  1.00  8.13           O  
ATOM   1455  CB  PRO A 100      44.432  52.396  28.647  1.00  8.13           C  
ATOM   1456  CG  PRO A 100      43.267  53.233  29.089  1.00  8.13           C  
ATOM   1457  CD  PRO A 100      42.595  53.687  27.817  1.00  8.13           C  
ATOM   1458  HA  PRO A 100      45.691  53.844  27.572  1.00  8.13           H  
ATOM   1459 1HB  PRO A 100      44.152  51.353  28.434  1.00  8.13           H  
ATOM   1460 2HB  PRO A 100      45.234  52.361  29.403  1.00  8.13           H  
ATOM   1461 1HG  PRO A 100      42.593  52.630  29.716  1.00  8.13           H  
ATOM   1462 2HG  PRO A 100      43.622  54.067  29.713  1.00  8.13           H  
ATOM   1463 1HD  PRO A 100      41.819  52.974  27.508  1.00  8.13           H  
ATOM   1464 2HD  PRO A 100      42.202  54.695  28.015  1.00  8.13           H  
ATOM   1465  N   THR A 101      46.757  51.976  26.206  1.00  8.80           N  
ATOM   1466  CA  THR A 101      47.360  51.074  25.230  1.00  8.80           C  
ATOM   1467  C   THR A 101      48.072  49.868  25.850  1.00  8.80           C  
ATOM   1468  O   THR A 101      48.673  49.064  25.137  1.00  8.80           O  
ATOM   1469  CB  THR A 101      48.337  51.854  24.337  1.00  8.80           C  
ATOM   1470  OG1 THR A 101      49.385  52.413  25.140  1.00  8.80           O  
ATOM   1471  CG2 THR A 101      47.589  52.987  23.631  1.00  8.80           C  
ATOM   1472  H   THR A 101      47.358  52.575  26.751  1.00  8.80           H  
ATOM   1473  HA  THR A 101      46.565  50.689  24.592  1.00  8.80           H  
ATOM   1474  HB  THR A 101      48.771  51.185  23.594  1.00  8.80           H  
ATOM   1475  HG1 THR A 101      49.954  51.703  25.451  1.00  8.80           H  
ATOM   1476 1HG2 THR A 101      48.281  53.541  22.999  1.00  8.80           H  
ATOM   1477 2HG2 THR A 101      46.791  52.570  23.017  1.00  8.80           H  
ATOM   1478 3HG2 THR A 101      47.156  53.662  24.371  1.00  8.80           H  
ATOM   1479  N   LYS A 102      48.027  49.749  27.175  1.00  9.37           N  
ATOM   1480  CA  LYS A 102      48.674  48.623  27.848  1.00  9.37           C  
ATOM   1481  C   LYS A 102      47.966  48.259  29.148  1.00  9.37           C  
ATOM   1482  O   LYS A 102      47.420  49.117  29.839  1.00  9.37           O  
ATOM   1483  CB  LYS A 102      50.157  48.914  28.109  1.00  9.37           C  
ATOM   1484  CG  LYS A 102      50.439  50.072  29.065  1.00  9.37           C  
ATOM   1485  CD  LYS A 102      51.946  50.311  29.204  1.00  9.37           C  
ATOM   1486  CE  LYS A 102      52.263  51.437  30.188  1.00  9.37           C  
ATOM   1487  NZ  LYS A 102      53.737  51.667  30.310  1.00  9.37           N  
ATOM   1488  H   LYS A 102      47.518  50.435  27.711  1.00  9.37           H  
ATOM   1489  HA  LYS A 102      48.613  47.753  27.193  1.00  9.37           H  
ATOM   1490 1HB  LYS A 102      50.627  48.024  28.529  1.00  9.37           H  
ATOM   1491 2HB  LYS A 102      50.657  49.127  27.163  1.00  9.37           H  
ATOM   1492 1HG  LYS A 102      49.962  50.979  28.698  1.00  9.37           H  
ATOM   1493 2HG  LYS A 102      50.034  49.836  30.040  1.00  9.37           H  
ATOM   1494 1HD  LYS A 102      52.426  49.393  29.552  1.00  9.37           H  
ATOM   1495 2HD  LYS A 102      52.363  50.568  28.229  1.00  9.37           H  
ATOM   1496 1HE  LYS A 102      51.788  52.355  29.844  1.00  9.37           H  
ATOM   1497 2HE  LYS A 102      51.860  51.179  31.170  1.00  9.37           H  
ATOM   1498 1HZ  LYS A 102      53.910  52.416  30.966  1.00  9.37           H  
ATOM   1499 2HZ  LYS A 102      54.183  50.820  30.641  1.00  9.37           H  
ATOM   1500 3HZ  LYS A 102      54.117  51.917  29.408  1.00  9.37           H  
ATOM   1501  N   ASP A 103      48.086  46.989  29.530  1.00  9.78           N  
ATOM   1502  CA  ASP A 103      47.497  46.450  30.762  1.00  9.78           C  
ATOM   1503  C   ASP A 103      48.008  47.117  32.037  1.00  9.78           C  
ATOM   1504  O   ASP A 103      47.331  47.115  33.064  1.00  9.78           O  
ATOM   1505  CB  ASP A 103      47.773  44.950  30.858  1.00  9.78           C  
ATOM   1506  CG  ASP A 103      46.994  44.124  29.837  1.00  9.78           C  
ATOM   1507  OD1 ASP A 103      46.102  44.655  29.216  1.00  9.78           O  
ATOM   1508  OD2 ASP A 103      47.302  42.966  29.687  1.00  9.78           O  
ATOM   1509  H   ASP A 103      48.571  46.350  28.917  1.00  9.78           H  
ATOM   1510  HA  ASP A 103      46.418  46.605  30.713  1.00  9.78           H  
ATOM   1511 1HB  ASP A 103      48.842  44.768  30.724  1.00  9.78           H  
ATOM   1512 2HB  ASP A 103      47.512  44.602  31.858  1.00  9.78           H  
ATOM   1513  N   ASP A 104      49.207  47.679  31.970  1.00 10.03           N  
ATOM   1514  CA  ASP A 104      49.835  48.320  33.113  1.00 10.03           C  
ATOM   1515  C   ASP A 104      49.357  49.760  33.342  1.00 10.03           C  
ATOM   1516  O   ASP A 104      49.721  50.378  34.344  1.00 10.03           O  
ATOM   1517  CB  ASP A 104      51.351  48.312  32.934  1.00 10.03           C  
ATOM   1518  CG  ASP A 104      51.963  46.913  33.019  1.00 10.03           C  
ATOM   1519  OD1 ASP A 104      51.388  46.050  33.642  1.00 10.03           O  
ATOM   1520  OD2 ASP A 104      53.003  46.723  32.443  1.00 10.03           O  
ATOM   1521  H   ASP A 104      49.696  47.653  31.090  1.00 10.03           H  
ATOM   1522  HA  ASP A 104      49.589  47.740  34.003  1.00 10.03           H  
ATOM   1523 1HB  ASP A 104      51.595  48.735  31.967  1.00 10.03           H  
ATOM   1524 2HB  ASP A 104      51.809  48.945  33.694  1.00 10.03           H  
ATOM   1525  N   LYS A 105      48.590  50.323  32.406  1.00 10.15           N  
ATOM   1526  CA  LYS A 105      48.123  51.694  32.571  1.00 10.15           C  
ATOM   1527  C   LYS A 105      46.713  51.713  33.147  1.00 10.15           C  
ATOM   1528  O   LYS A 105      45.796  51.118  32.583  1.00 10.15           O  
ATOM   1529  CB  LYS A 105      48.170  52.464  31.251  1.00 10.15           C  
ATOM   1530  CG  LYS A 105      47.740  53.928  31.388  1.00 10.15           C  
ATOM   1531  CD  LYS A 105      47.859  54.709  30.080  1.00 10.15           C  
ATOM   1532  CE  LYS A 105      47.389  56.156  30.280  1.00 10.15           C  
ATOM   1533  NZ  LYS A 105      47.531  56.986  29.040  1.00 10.15           N  
ATOM   1534  H   LYS A 105      48.282  49.795  31.587  1.00 10.15           H  
ATOM   1535  HA  LYS A 105      48.775  52.202  33.281  1.00 10.15           H  
ATOM   1536 1HB  LYS A 105      49.181  52.442  30.852  1.00 10.15           H  
ATOM   1537 2HB  LYS A 105      47.520  51.975  30.524  1.00 10.15           H  
ATOM   1538 1HG  LYS A 105      46.697  53.960  31.720  1.00 10.15           H  
ATOM   1539 2HG  LYS A 105      48.353  54.412  32.146  1.00 10.15           H  
ATOM   1540 1HD  LYS A 105      48.898  54.710  29.745  1.00 10.15           H  
ATOM   1541 2HD  LYS A 105      47.250  54.233  29.320  1.00 10.15           H  
ATOM   1542 1HE  LYS A 105      46.340  56.146  30.580  1.00 10.15           H  
ATOM   1543 2HE  LYS A 105      47.979  56.610  31.076  1.00 10.15           H  
ATOM   1544 1HZ  LYS A 105      47.210  57.926  29.230  1.00 10.15           H  
ATOM   1545 2HZ  LYS A 105      48.503  57.013  28.763  1.00 10.15           H  
ATOM   1546 3HZ  LYS A 105      46.979  56.594  28.290  1.00 10.15           H  
ATOM   1547  N   GLU A 106      46.538  52.392  34.279  1.00 10.22           N  
ATOM   1548  CA  GLU A 106      45.221  52.457  34.903  1.00 10.22           C  
ATOM   1549  C   GLU A 106      44.220  53.065  33.936  1.00 10.22           C  
ATOM   1550  O   GLU A 106      44.491  54.107  33.344  1.00 10.22           O  
ATOM   1551  CB  GLU A 106      45.261  53.264  36.204  1.00 10.22           C  
ATOM   1552  CG  GLU A 106      43.937  53.267  36.984  1.00 10.22           C  
ATOM   1553  CD  GLU A 106      44.024  53.999  38.304  1.00 10.22           C  
ATOM   1554  OE1 GLU A 106      45.061  54.546  38.595  1.00 10.22           O  
ATOM   1555  OE2 GLU A 106      43.050  54.011  39.020  1.00 10.22           O  
ATOM   1556  H   GLU A 106      47.325  52.857  34.707  1.00 10.22           H  
ATOM   1557  HA  GLU A 106      44.895  51.442  35.135  1.00 10.22           H  
ATOM   1558 1HB  GLU A 106      46.038  52.865  36.858  1.00 10.22           H  
ATOM   1559 2HB  GLU A 106      45.516  54.299  35.982  1.00 10.22           H  
ATOM   1560 1HG  GLU A 106      43.169  53.745  36.372  1.00 10.22           H  
ATOM   1561 2HG  GLU A 106      43.629  52.238  37.161  1.00 10.22           H  
ATOM   1562  N   ASP A 107      43.072  52.407  33.797  1.00 10.27           N  
ATOM   1563  CA  ASP A 107      41.999  52.827  32.902  1.00 10.27           C  
ATOM   1564  C   ASP A 107      41.082  53.881  33.549  1.00 10.27           C  
ATOM   1565  O   ASP A 107      40.351  53.542  34.479  1.00 10.27           O  
ATOM   1566  CB  ASP A 107      41.180  51.601  32.477  1.00 10.27           C  
ATOM   1567  CG  ASP A 107      40.074  51.890  31.454  1.00 10.27           C  
ATOM   1568  OD1 ASP A 107      39.690  53.034  31.289  1.00 10.27           O  
ATOM   1569  OD2 ASP A 107      39.627  50.951  30.839  1.00 10.27           O  
ATOM   1570  H   ASP A 107      42.954  51.558  34.330  1.00 10.27           H  
ATOM   1571  HA  ASP A 107      42.461  53.208  32.006  1.00 10.27           H  
ATOM   1572 1HB  ASP A 107      41.856  50.852  32.052  1.00 10.27           H  
ATOM   1573 2HB  ASP A 107      40.725  51.154  33.357  1.00 10.27           H  
ATOM   1574  N   PRO A 108      41.052  55.147  33.065  1.00 10.34           N  
ATOM   1575  CA  PRO A 108      40.270  56.251  33.598  1.00 10.34           C  
ATOM   1576  C   PRO A 108      38.779  55.955  33.686  1.00 10.34           C  
ATOM   1577  O   PRO A 108      38.077  56.559  34.495  1.00 10.34           O  
ATOM   1578  CB  PRO A 108      40.520  57.372  32.582  1.00 10.34           C  
ATOM   1579  CG  PRO A 108      41.849  57.048  31.973  1.00 10.34           C  
ATOM   1580  CD  PRO A 108      41.881  55.539  31.899  1.00 10.34           C  
ATOM   1581  HA  PRO A 108      40.665  56.521  34.574  1.00 10.34           H  
ATOM   1582 1HB  PRO A 108      39.703  57.391  31.843  1.00 10.34           H  
ATOM   1583 2HB  PRO A 108      40.515  58.345  33.095  1.00 10.34           H  
ATOM   1584 1HG  PRO A 108      41.942  57.520  30.984  1.00 10.34           H  
ATOM   1585 2HG  PRO A 108      42.660  57.452  32.600  1.00 10.34           H  
ATOM   1586 1HD  PRO A 108      41.435  55.164  30.963  1.00 10.34           H  
ATOM   1587 2HD  PRO A 108      42.922  55.259  32.012  1.00 10.34           H  
ATOM   1588  N   GLU A 109      38.278  55.000  32.895  1.00 10.45           N  
ATOM   1589  CA  GLU A 109      36.853  54.668  32.916  1.00 10.45           C  
ATOM   1590  C   GLU A 109      36.435  54.110  34.272  1.00 10.45           C  
ATOM   1591  O   GLU A 109      35.257  54.131  34.628  1.00 10.45           O  
ATOM   1592  CB  GLU A 109      36.493  53.674  31.813  1.00 10.45           C  
ATOM   1593  CG  GLU A 109      36.600  54.238  30.396  1.00 10.45           C  
ATOM   1594  CD  GLU A 109      35.599  55.331  30.092  1.00 10.45           C  
ATOM   1595  OE1 GLU A 109      34.432  55.125  30.293  1.00 10.45           O  
ATOM   1596  OE2 GLU A 109      36.016  56.386  29.655  1.00 10.45           O  
ATOM   1597  H   GLU A 109      38.883  54.460  32.260  1.00 10.45           H  
ATOM   1598  HA  GLU A 109      36.288  55.584  32.742  1.00 10.45           H  
ATOM   1599 1HB  GLU A 109      37.155  52.808  31.880  1.00 10.45           H  
ATOM   1600 2HB  GLU A 109      35.476  53.317  31.962  1.00 10.45           H  
ATOM   1601 1HG  GLU A 109      37.609  54.638  30.269  1.00 10.45           H  
ATOM   1602 2HG  GLU A 109      36.473  53.425  29.683  1.00 10.45           H  
ATOM   1603  N   LEU A 110      37.400  53.571  35.011  1.00 10.62           N  
ATOM   1604  CA  LEU A 110      37.142  52.964  36.297  1.00 10.62           C  
ATOM   1605  C   LEU A 110      37.179  53.983  37.439  1.00 10.62           C  
ATOM   1606  O   LEU A 110      36.854  53.664  38.586  1.00 10.62           O  
ATOM   1607  CB  LEU A 110      38.196  51.891  36.543  1.00 10.62           C  
ATOM   1608  CG  LEU A 110      38.209  50.775  35.506  1.00 10.62           C  
ATOM   1609  CD1 LEU A 110      39.364  49.842  35.795  1.00 10.62           C  
ATOM   1610  CD2 LEU A 110      36.873  50.052  35.524  1.00 10.62           C  
ATOM   1611  H   LEU A 110      38.366  53.593  34.672  1.00 10.62           H  
ATOM   1612  HA  LEU A 110      36.155  52.505  36.273  1.00 10.62           H  
ATOM   1613 1HB  LEU A 110      39.182  52.366  36.536  1.00 10.62           H  
ATOM   1614 2HB  LEU A 110      38.031  51.446  37.522  1.00 10.62           H  
ATOM   1615  HG  LEU A 110      38.372  51.208  34.512  1.00 10.62           H  
ATOM   1616 1HD1 LEU A 110      39.392  49.053  35.044  1.00 10.62           H  
ATOM   1617 2HD1 LEU A 110      40.296  50.409  35.762  1.00 10.62           H  
ATOM   1618 3HD1 LEU A 110      39.239  49.402  36.782  1.00 10.62           H  
ATOM   1619 1HD2 LEU A 110      36.878  49.261  34.773  1.00 10.62           H  
ATOM   1620 2HD2 LEU A 110      36.705  49.618  36.510  1.00 10.62           H  
ATOM   1621 3HD2 LEU A 110      36.075  50.763  35.299  1.00 10.62           H  
ATOM   1622  N   MET A 111      37.547  55.236  37.146  1.00 10.81           N  
ATOM   1623  CA  MET A 111      37.660  56.244  38.198  1.00 10.81           C  
ATOM   1624  C   MET A 111      36.281  56.843  38.482  1.00 10.81           C  
ATOM   1625  O   MET A 111      36.000  58.003  38.176  1.00 10.81           O  
ATOM   1626  CB  MET A 111      38.662  57.306  37.750  1.00 10.81           C  
ATOM   1627  CG  MET A 111      40.095  56.764  37.564  1.00 10.81           C  
ATOM   1628  SD  MET A 111      41.262  58.008  36.956  1.00 10.81           S  
ATOM   1629  CE  MET A 111      42.728  56.999  36.687  1.00 10.81           C  
ATOM   1630  H   MET A 111      37.756  55.510  36.187  1.00 10.81           H  
ATOM   1631  HA  MET A 111      38.020  55.769  39.109  1.00 10.81           H  
ATOM   1632 1HB  MET A 111      38.340  57.728  36.798  1.00 10.81           H  
ATOM   1633 2HB  MET A 111      38.693  58.113  38.480  1.00 10.81           H  
ATOM   1634 1HG  MET A 111      40.468  56.378  38.513  1.00 10.81           H  
ATOM   1635 2HG  MET A 111      40.074  55.933  36.854  1.00 10.81           H  
ATOM   1636 1HE  MET A 111      43.536  57.619  36.304  1.00 10.81           H  
ATOM   1637 2HE  MET A 111      43.033  56.553  37.633  1.00 10.81           H  
ATOM   1638 3HE  MET A 111      42.513  56.205  35.972  1.00 10.81           H  
ATOM   1639  N   LYS A 112      35.428  56.022  39.091  1.00 11.01           N  
ATOM   1640  CA  LYS A 112      34.022  56.353  39.299  1.00 11.01           C  
ATOM   1641  C   LYS A 112      33.680  56.912  40.675  1.00 11.01           C  
ATOM   1642  O   LYS A 112      32.700  57.640  40.796  1.00 11.01           O  
ATOM   1643  CB  LYS A 112      33.183  55.106  39.034  1.00 11.01           C  
ATOM   1644  CG  LYS A 112      33.243  54.627  37.583  1.00 11.01           C  
ATOM   1645  CD  LYS A 112      32.378  53.399  37.346  1.00 11.01           C  
ATOM   1646  CE  LYS A 112      32.495  52.916  35.901  1.00 11.01           C  
ATOM   1647  NZ  LYS A 112      31.660  51.715  35.645  1.00 11.01           N  
ATOM   1648  H   LYS A 112      35.779  55.090  39.312  1.00 11.01           H  
ATOM   1649  HA  LYS A 112      33.745  57.111  38.565  1.00 11.01           H  
ATOM   1650 1HB  LYS A 112      33.539  54.293  39.666  1.00 11.01           H  
ATOM   1651 2HB  LYS A 112      32.143  55.298  39.297  1.00 11.01           H  
ATOM   1652 1HG  LYS A 112      32.911  55.426  36.922  1.00 11.01           H  
ATOM   1653 2HG  LYS A 112      34.271  54.382  37.325  1.00 11.01           H  
ATOM   1654 1HD  LYS A 112      32.692  52.596  38.012  1.00 11.01           H  
ATOM   1655 2HD  LYS A 112      31.337  53.639  37.556  1.00 11.01           H  
ATOM   1656 1HE  LYS A 112      32.190  53.716  35.229  1.00 11.01           H  
ATOM   1657 2HE  LYS A 112      33.533  52.664  35.700  1.00 11.01           H  
ATOM   1658 1HZ  LYS A 112      31.774  51.428  34.683  1.00 11.01           H  
ATOM   1659 2HZ  LYS A 112      31.954  50.968  36.256  1.00 11.01           H  
ATOM   1660 3HZ  LYS A 112      30.691  51.933  35.818  1.00 11.01           H  
ATOM   1661  N   CYS A 113      34.497  56.579  41.682  1.00 11.22           N  
ATOM   1662  CA  CYS A 113      34.294  56.930  43.096  1.00 11.22           C  
ATOM   1663  C   CYS A 113      33.034  56.257  43.694  1.00 11.22           C  
ATOM   1664  O   CYS A 113      32.088  55.957  42.975  1.00 11.22           O  
ATOM   1665  CB  CYS A 113      34.246  58.452  43.260  1.00 11.22           C  
ATOM   1666  SG  CYS A 113      35.805  59.234  42.886  1.00 11.22           S  
ATOM   1667  H   CYS A 113      35.298  56.011  41.448  1.00 11.22           H  
ATOM   1668  HA  CYS A 113      35.178  56.589  43.619  1.00 11.22           H  
ATOM   1669 1HB  CYS A 113      33.525  58.870  42.603  1.00 11.22           H  
ATOM   1670 2HB  CYS A 113      33.948  58.739  44.259  1.00 11.22           H  
ATOM   1671  HG  CYS A 113      35.283  60.328  42.269  1.00 11.22           H  
ATOM   1672  N   PRO A 114      33.026  55.945  45.009  1.00 11.44           N  
ATOM   1673  CA  PRO A 114      31.968  55.240  45.728  1.00 11.44           C  
ATOM   1674  C   PRO A 114      30.759  56.052  46.206  1.00 11.44           C  
ATOM   1675  O   PRO A 114      29.912  55.504  46.915  1.00 11.44           O  
ATOM   1676  CB  PRO A 114      32.738  54.693  46.934  1.00 11.44           C  
ATOM   1677  CG  PRO A 114      33.786  55.737  47.223  1.00 11.44           C  
ATOM   1678  CD  PRO A 114      34.218  56.241  45.863  1.00 11.44           C  
ATOM   1679  HA  PRO A 114      31.626  54.408  45.096  1.00 11.44           H  
ATOM   1680 1HB  PRO A 114      32.048  54.546  47.779  1.00 11.44           H  
ATOM   1681 2HB  PRO A 114      33.164  53.709  46.691  1.00 11.44           H  
ATOM   1682 1HG  PRO A 114      33.379  56.521  47.859  1.00 11.44           H  
ATOM   1683 2HG  PRO A 114      34.614  55.284  47.787  1.00 11.44           H  
ATOM   1684 1HD  PRO A 114      34.428  57.311  45.927  1.00 11.44           H  
ATOM   1685 2HD  PRO A 114      35.090  55.651  45.553  1.00 11.44           H  
ATOM   1686  N   VAL A 115      30.679  57.344  45.889  1.00 11.65           N  
ATOM   1687  CA  VAL A 115      29.584  58.137  46.451  1.00 11.65           C  
ATOM   1688  C   VAL A 115      28.751  58.860  45.386  1.00 11.65           C  
ATOM   1689  O   VAL A 115      29.297  59.356  44.406  1.00 11.65           O  
ATOM   1690  CB  VAL A 115      30.170  59.206  47.390  1.00 11.65           C  
ATOM   1691  CG1 VAL A 115      30.891  58.558  48.543  1.00 11.65           C  
ATOM   1692  CG2 VAL A 115      31.090  60.077  46.589  1.00 11.65           C  
ATOM   1693  H   VAL A 115      31.364  57.769  45.282  1.00 11.65           H  
ATOM   1694  HA  VAL A 115      28.957  57.460  47.024  1.00 11.65           H  
ATOM   1695  HB  VAL A 115      29.377  59.811  47.805  1.00 11.65           H  
ATOM   1696 1HG1 VAL A 115      31.295  59.328  49.198  1.00 11.65           H  
ATOM   1697 2HG1 VAL A 115      30.195  57.935  49.104  1.00 11.65           H  
ATOM   1698 3HG1 VAL A 115      31.695  57.953  48.172  1.00 11.65           H  
ATOM   1699 1HG2 VAL A 115      31.508  60.852  47.230  1.00 11.65           H  
ATOM   1700 2HG2 VAL A 115      31.898  59.473  46.171  1.00 11.65           H  
ATOM   1701 3HG2 VAL A 115      30.526  60.533  45.791  1.00 11.65           H  
ATOM   1702  N   PRO A 116      27.444  59.079  45.626  1.00 11.76           N  
ATOM   1703  CA  PRO A 116      26.518  59.777  44.745  1.00 11.76           C  
ATOM   1704  C   PRO A 116      26.846  61.254  44.578  1.00 11.76           C  
ATOM   1705  O   PRO A 116      26.374  61.899  43.646  1.00 11.76           O  
ATOM   1706  CB  PRO A 116      25.168  59.581  45.448  1.00 11.76           C  
ATOM   1707  CG  PRO A 116      25.513  59.355  46.898  1.00 11.76           C  
ATOM   1708  CD  PRO A 116      26.812  58.584  46.876  1.00 11.76           C  
ATOM   1709  HA  PRO A 116      26.517  59.276  43.765  1.00 11.76           H  
ATOM   1710 1HB  PRO A 116      24.538  60.471  45.296  1.00 11.76           H  
ATOM   1711 2HB  PRO A 116      24.630  58.732  45.000  1.00 11.76           H  
ATOM   1712 1HG  PRO A 116      25.602  60.325  47.414  1.00 11.76           H  
ATOM   1713 2HG  PRO A 116      24.700  58.807  47.399  1.00 11.76           H  
ATOM   1714 1HD  PRO A 116      27.369  58.846  47.773  1.00 11.76           H  
ATOM   1715 2HD  PRO A 116      26.616  57.502  46.806  1.00 11.76           H  
ATOM   1716  N   GLY A 117      27.649  61.796  45.492  1.00 11.74           N  
ATOM   1717  CA  GLY A 117      28.016  63.202  45.440  1.00 11.74           C  
ATOM   1718  C   GLY A 117      29.225  63.474  44.541  1.00 11.74           C  
ATOM   1719  O   GLY A 117      29.667  64.618  44.425  1.00 11.74           O  
ATOM   1720  H   GLY A 117      28.013  61.232  46.242  1.00 11.74           H  
ATOM   1721 1HA  GLY A 117      27.164  63.779  45.082  1.00 11.74           H  
ATOM   1722 2HA  GLY A 117      28.230  63.552  46.448  1.00 11.74           H  
ATOM   1723  N   CYS A 118      29.785  62.432  43.928  1.00 11.58           N  
ATOM   1724  CA  CYS A 118      30.952  62.612  43.077  1.00 11.58           C  
ATOM   1725  C   CYS A 118      30.574  63.021  41.665  1.00 11.58           C  
ATOM   1726  O   CYS A 118      29.422  62.923  41.247  1.00 11.58           O  
ATOM   1727  CB  CYS A 118      31.772  61.338  42.970  1.00 11.58           C  
ATOM   1728  SG  CYS A 118      30.971  60.065  42.008  1.00 11.58           S  
ATOM   1729  H   CYS A 118      29.404  61.492  44.054  1.00 11.58           H  
ATOM   1730  HA  CYS A 118      31.578  63.392  43.509  1.00 11.58           H  
ATOM   1731 1HB  CYS A 118      32.731  61.559  42.502  1.00 11.58           H  
ATOM   1732 2HB  CYS A 118      31.978  60.939  43.950  1.00 11.58           H  
ATOM   1733  HG  CYS A 118      30.017  59.782  42.919  1.00 11.58           H  
ATOM   1734  N   VAL A 119      31.582  63.432  40.911  1.00 11.32           N  
ATOM   1735  CA  VAL A 119      31.441  63.773  39.503  1.00 11.32           C  
ATOM   1736  C   VAL A 119      32.272  62.793  38.680  1.00 11.32           C  
ATOM   1737  O   VAL A 119      32.628  63.049  37.530  1.00 11.32           O  
ATOM   1738  CB  VAL A 119      31.910  65.212  39.262  1.00 11.32           C  
ATOM   1739  CG1 VAL A 119      31.007  66.186  40.010  1.00 11.32           C  
ATOM   1740  CG2 VAL A 119      33.343  65.346  39.743  1.00 11.32           C  
ATOM   1741  H   VAL A 119      32.501  63.511  41.325  1.00 11.32           H  
ATOM   1742  HA  VAL A 119      30.394  63.683  39.215  1.00 11.32           H  
ATOM   1743  HB  VAL A 119      31.848  65.441  38.198  1.00 11.32           H  
ATOM   1744 1HG1 VAL A 119      31.343  67.208  39.831  1.00 11.32           H  
ATOM   1745 2HG1 VAL A 119      29.981  66.074  39.659  1.00 11.32           H  
ATOM   1746 3HG1 VAL A 119      31.046  65.975  41.080  1.00 11.32           H  
ATOM   1747 1HG2 VAL A 119      33.691  66.364  39.573  1.00 11.32           H  
ATOM   1748 2HG2 VAL A 119      33.388  65.118  40.808  1.00 11.32           H  
ATOM   1749 3HG2 VAL A 119      33.977  64.647  39.195  1.00 11.32           H  
ATOM   1750  N   GLY A 120      32.601  61.679  39.321  1.00 11.02           N  
ATOM   1751  CA  GLY A 120      33.416  60.606  38.773  1.00 11.02           C  
ATOM   1752  C   GLY A 120      34.532  60.297  39.752  1.00 11.02           C  
ATOM   1753  O   GLY A 120      34.797  61.107  40.649  1.00 11.02           O  
ATOM   1754  H   GLY A 120      32.234  61.563  40.254  1.00 11.02           H  
ATOM   1755 1HA  GLY A 120      32.804  59.716  38.624  1.00 11.02           H  
ATOM   1756 2HA  GLY A 120      33.829  60.896  37.809  1.00 11.02           H  
TER    1757
ENDMDL

REMARK ID 643618 MODEL 2 line_14-15_sample35
PFRMAT TS
TARGET line_14-15_sample35
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.696  -0.590   1.748  1.00 15.96           N  
ATOM      2  CA  LEU A   1       1.670  -0.359   0.689  1.00 15.96           C  
ATOM      3  C   LEU A   1       1.967   1.105   0.465  1.00 15.96           C  
ATOM      4  O   LEU A   1       1.068   1.895   0.170  1.00 15.96           O  
ATOM      5  CB  LEU A   1       1.183  -0.938  -0.644  1.00 15.96           C  
ATOM      6  CG  LEU A   1       2.113  -0.660  -1.868  1.00 15.96           C  
ATOM      7  CD1 LEU A   1       3.451  -1.361  -1.680  1.00 15.96           C  
ATOM      8  CD2 LEU A   1       1.428  -1.126  -3.136  1.00 15.96           C  
ATOM      9 1H   LEU A   1       0.939  -1.429   2.254  1.00 15.96           H  
ATOM     10 2H   LEU A   1       0.700   0.199   2.379  1.00 15.96           H  
ATOM     11 3H   LEU A   1      -0.223  -0.693   1.344  1.00 15.96           H  
ATOM     12  HA  LEU A   1       2.600  -0.853   0.970  1.00 15.96           H  
ATOM     13 1HB  LEU A   1       1.080  -2.015  -0.541  1.00 15.96           H  
ATOM     14 2HB  LEU A   1       0.204  -0.516  -0.869  1.00 15.96           H  
ATOM     15  HG  LEU A   1       2.305   0.414  -1.944  1.00 15.96           H  
ATOM     16 1HD1 LEU A   1       4.092  -1.147  -2.536  1.00 15.96           H  
ATOM     17 2HD1 LEU A   1       3.930  -1.000  -0.775  1.00 15.96           H  
ATOM     18 3HD1 LEU A   1       3.292  -2.434  -1.603  1.00 15.96           H  
ATOM     19 1HD2 LEU A   1       2.073  -0.917  -3.991  1.00 15.96           H  
ATOM     20 2HD2 LEU A   1       1.236  -2.197  -3.076  1.00 15.96           H  
ATOM     21 3HD2 LEU A   1       0.486  -0.593  -3.254  1.00 15.96           H  
ATOM     22  N   THR A   2       3.238   1.456   0.571  1.00 18.07           N  
ATOM     23  CA  THR A   2       3.670   2.807   0.273  1.00 18.07           C  
ATOM     24  C   THR A   2       4.514   2.784  -0.989  1.00 18.07           C  
ATOM     25  O   THR A   2       5.510   2.060  -1.084  1.00 18.07           O  
ATOM     26  CB  THR A   2       4.455   3.426   1.431  1.00 18.07           C  
ATOM     27  OG1 THR A   2       3.622   3.484   2.596  1.00 18.07           O  
ATOM     28  CG2 THR A   2       4.922   4.832   1.055  1.00 18.07           C  
ATOM     29  H   THR A   2       3.931   0.770   0.836  1.00 18.07           H  
ATOM     30  HA  THR A   2       2.796   3.430   0.080  1.00 18.07           H  
ATOM     31  HB  THR A   2       5.307   2.804   1.650  1.00 18.07           H  
ATOM     32  HG1 THR A   2       4.077   3.971   3.289  1.00 18.07           H  
ATOM     33 1HG2 THR A   2       5.475   5.266   1.882  1.00 18.07           H  
ATOM     34 2HG2 THR A   2       5.567   4.785   0.178  1.00 18.07           H  
ATOM     35 3HG2 THR A   2       4.058   5.453   0.836  1.00 18.07           H  
ATOM     36  N   ASN A   3       4.135   3.599  -1.958  1.00 20.03           N  
ATOM     37  CA  ASN A   3       4.813   3.620  -3.245  1.00 20.03           C  
ATOM     38  C   ASN A   3       6.076   4.469  -3.226  1.00 20.03           C  
ATOM     39  O   ASN A   3       6.126   5.560  -3.796  1.00 20.03           O  
ATOM     40  CB  ASN A   3       3.860   4.074  -4.327  1.00 20.03           C  
ATOM     41  CG  ASN A   3       2.742   3.071  -4.550  1.00 20.03           C  
ATOM     42  OD1 ASN A   3       2.968   1.855  -4.553  1.00 20.03           O  
ATOM     43  ND2 ASN A   3       1.546   3.565  -4.733  1.00 20.03           N  
ATOM     44  H   ASN A   3       3.330   4.192  -1.809  1.00 20.03           H  
ATOM     45  HA  ASN A   3       5.126   2.600  -3.480  1.00 20.03           H  
ATOM     46 1HB  ASN A   3       3.427   5.037  -4.055  1.00 20.03           H  
ATOM     47 2HB  ASN A   3       4.408   4.209  -5.259  1.00 20.03           H  
ATOM     48 1HD2 ASN A   3       0.769   2.951  -4.882  1.00 20.03           H  
ATOM     49 2HD2 ASN A   3       1.405   4.555  -4.725  1.00 20.03           H  
ATOM     50  N   PHE A   4       7.091   3.962  -2.547  1.00 20.93           N  
ATOM     51  CA  PHE A   4       8.355   4.675  -2.436  1.00 20.93           C  
ATOM     52  C   PHE A   4       9.078   4.624  -3.774  1.00 20.93           C  
ATOM     53  O   PHE A   4       9.042   3.598  -4.459  1.00 20.93           O  
ATOM     54  CB  PHE A   4       9.269   4.040  -1.389  1.00 20.93           C  
ATOM     55  CG  PHE A   4       8.865   4.223   0.045  1.00 20.93           C  
ATOM     56  CD1 PHE A   4       8.327   3.169   0.764  1.00 20.93           C  
ATOM     57  CD2 PHE A   4       9.045   5.438   0.685  1.00 20.93           C  
ATOM     58  CE1 PHE A   4       7.988   3.323   2.094  1.00 20.93           C  
ATOM     59  CE2 PHE A   4       8.699   5.597   2.014  1.00 20.93           C  
ATOM     60  CZ  PHE A   4       8.172   4.535   2.719  1.00 20.93           C  
ATOM     61  H   PHE A   4       6.942   3.063  -2.088  1.00 20.93           H  
ATOM     62  HA  PHE A   4       8.160   5.716  -2.176  1.00 20.93           H  
ATOM     63 1HB  PHE A   4       9.335   2.970  -1.582  1.00 20.93           H  
ATOM     64 2HB  PHE A   4      10.274   4.446  -1.509  1.00 20.93           H  
ATOM     65  HD1 PHE A   4       8.178   2.205   0.271  1.00 20.93           H  
ATOM     66  HD2 PHE A   4       9.471   6.274   0.128  1.00 20.93           H  
ATOM     67  HE1 PHE A   4       7.570   2.482   2.647  1.00 20.93           H  
ATOM     68  HE2 PHE A   4       8.847   6.557   2.506  1.00 20.93           H  
ATOM     69  HZ  PHE A   4       7.901   4.655   3.766  1.00 20.93           H  
ATOM     70  N   LYS A   5       9.751   5.712  -4.135  1.00 20.20           N  
ATOM     71  CA  LYS A   5      10.512   5.757  -5.378  1.00 20.20           C  
ATOM     72  C   LYS A   5      11.934   6.232  -5.124  1.00 20.20           C  
ATOM     73  O   LYS A   5      12.168   7.053  -4.236  1.00 20.20           O  
ATOM     74  CB  LYS A   5       9.821   6.682  -6.385  1.00 20.20           C  
ATOM     75  CG  LYS A   5       8.419   6.216  -6.808  1.00 20.20           C  
ATOM     76  CD  LYS A   5       7.798   7.145  -7.834  1.00 20.20           C  
ATOM     77  CE  LYS A   5       6.396   6.686  -8.207  1.00 20.20           C  
ATOM     78  NZ  LYS A   5       5.765   7.589  -9.211  1.00 20.20           N  
ATOM     79  H   LYS A   5       9.730   6.526  -3.538  1.00 20.20           H  
ATOM     80  HA  LYS A   5      10.565   4.752  -5.797  1.00 20.20           H  
ATOM     81 1HB  LYS A   5       9.728   7.679  -5.958  1.00 20.20           H  
ATOM     82 2HB  LYS A   5      10.437   6.764  -7.281  1.00 20.20           H  
ATOM     83 1HG  LYS A   5       8.480   5.208  -7.221  1.00 20.20           H  
ATOM     84 2HG  LYS A   5       7.765   6.185  -5.934  1.00 20.20           H  
ATOM     85 1HD  LYS A   5       7.743   8.155  -7.425  1.00 20.20           H  
ATOM     86 2HD  LYS A   5       8.417   7.167  -8.731  1.00 20.20           H  
ATOM     87 1HE  LYS A   5       6.449   5.679  -8.618  1.00 20.20           H  
ATOM     88 2HE  LYS A   5       5.778   6.667  -7.308  1.00 20.20           H  
ATOM     89 1HZ  LYS A   5       4.839   7.253  -9.431  1.00 20.20           H  
ATOM     90 2HZ  LYS A   5       5.703   8.523  -8.831  1.00 20.20           H  
ATOM     91 3HZ  LYS A   5       6.326   7.604 -10.051  1.00 20.20           H  
ATOM     92  N   LEU A   6      12.875   5.724  -5.911  1.00 17.94           N  
ATOM     93  CA  LEU A   6      14.269   6.131  -5.803  1.00 17.94           C  
ATOM     94  C   LEU A   6      14.704   6.964  -6.995  1.00 17.94           C  
ATOM     95  O   LEU A   6      14.235   6.744  -8.114  1.00 17.94           O  
ATOM     96  CB  LEU A   6      15.167   4.899  -5.702  1.00 17.94           C  
ATOM     97  CG  LEU A   6      14.863   3.948  -4.545  1.00 17.94           C  
ATOM     98  CD1 LEU A   6      15.787   2.751  -4.635  1.00 17.94           C  
ATOM     99  CD2 LEU A   6      15.043   4.678  -3.230  1.00 17.94           C  
ATOM    100  H   LEU A   6      12.614   5.042  -6.610  1.00 17.94           H  
ATOM    101  HA  LEU A   6      14.390   6.734  -4.903  1.00 17.94           H  
ATOM    102 1HB  LEU A   6      15.082   4.335  -6.626  1.00 17.94           H  
ATOM    103 2HB  LEU A   6      16.199   5.236  -5.598  1.00 17.94           H  
ATOM    104  HG  LEU A   6      13.836   3.590  -4.623  1.00 17.94           H  
ATOM    105 1HD1 LEU A   6      15.571   2.062  -3.819  1.00 17.94           H  
ATOM    106 2HD1 LEU A   6      15.634   2.244  -5.588  1.00 17.94           H  
ATOM    107 3HD1 LEU A   6      16.821   3.085  -4.562  1.00 17.94           H  
ATOM    108 1HD2 LEU A   6      14.826   4.001  -2.403  1.00 17.94           H  
ATOM    109 2HD2 LEU A   6      16.070   5.033  -3.149  1.00 17.94           H  
ATOM    110 3HD2 LEU A   6      14.361   5.530  -3.189  1.00 17.94           H  
ATOM    111  N   LYS A   7      15.617   7.896  -6.754  1.00 14.93           N  
ATOM    112  CA  LYS A   7      16.198   8.710  -7.813  1.00 14.93           C  
ATOM    113  C   LYS A   7      17.710   8.586  -7.758  1.00 14.93           C  
ATOM    114  O   LYS A   7      18.280   8.439  -6.676  1.00 14.93           O  
ATOM    115  CB  LYS A   7      15.772  10.172  -7.672  1.00 14.93           C  
ATOM    116  CG  LYS A   7      14.266  10.411  -7.834  1.00 14.93           C  
ATOM    117  CD  LYS A   7      13.918  11.894  -7.757  1.00 14.93           C  
ATOM    118  CE  LYS A   7      12.418  12.121  -7.911  1.00 14.93           C  
ATOM    119  NZ  LYS A   7      12.063  13.565  -7.835  1.00 14.93           N  
ATOM    120  H   LYS A   7      15.935   8.031  -5.805  1.00 14.93           H  
ATOM    121  HA  LYS A   7      15.865   8.332  -8.780  1.00 14.93           H  
ATOM    122 1HB  LYS A   7      16.069  10.545  -6.691  1.00 14.93           H  
ATOM    123 2HB  LYS A   7      16.291  10.772  -8.419  1.00 14.93           H  
ATOM    124 1HG  LYS A   7      13.941  10.014  -8.798  1.00 14.93           H  
ATOM    125 2HG  LYS A   7      13.726   9.885  -7.048  1.00 14.93           H  
ATOM    126 1HD  LYS A   7      14.242  12.296  -6.797  1.00 14.93           H  
ATOM    127 2HD  LYS A   7      14.439  12.431  -8.550  1.00 14.93           H  
ATOM    128 1HE  LYS A   7      12.096  11.728  -8.875  1.00 14.93           H  
ATOM    129 2HE  LYS A   7      11.893  11.585  -7.119  1.00 14.93           H  
ATOM    130 1HZ  LYS A   7      11.064  13.673  -7.941  1.00 14.93           H  
ATOM    131 2HZ  LYS A   7      12.348  13.936  -6.939  1.00 14.93           H  
ATOM    132 3HZ  LYS A   7      12.536  14.069  -8.572  1.00 14.93           H  
ATOM    133  N   PHE A   8      18.354   8.644  -8.920  1.00 12.05           N  
ATOM    134  CA  PHE A   8      19.804   8.513  -8.988  1.00 12.05           C  
ATOM    135  C   PHE A   8      20.408   9.636  -9.825  1.00 12.05           C  
ATOM    136  O   PHE A   8      19.751  10.151 -10.731  1.00 12.05           O  
ATOM    137  CB  PHE A   8      20.142   7.149  -9.589  1.00 12.05           C  
ATOM    138  CG  PHE A   8      19.536   6.007  -8.789  1.00 12.05           C  
ATOM    139  CD1 PHE A   8      18.252   5.543  -9.092  1.00 12.05           C  
ATOM    140  CD2 PHE A   8      20.212   5.418  -7.736  1.00 12.05           C  
ATOM    141  CE1 PHE A   8      17.675   4.526  -8.365  1.00 12.05           C  
ATOM    142  CE2 PHE A   8      19.629   4.395  -7.007  1.00 12.05           C  
ATOM    143  CZ  PHE A   8      18.362   3.952  -7.325  1.00 12.05           C  
ATOM    144  H   PHE A   8      17.828   8.769  -9.773  1.00 12.05           H  
ATOM    145  HA  PHE A   8      20.214   8.575  -7.979  1.00 12.05           H  
ATOM    146 1HB  PHE A   8      19.771   7.092 -10.611  1.00 12.05           H  
ATOM    147 2HB  PHE A   8      21.223   7.018  -9.618  1.00 12.05           H  
ATOM    148  HD1 PHE A   8      17.700   5.999  -9.915  1.00 12.05           H  
ATOM    149  HD2 PHE A   8      21.210   5.772  -7.479  1.00 12.05           H  
ATOM    150  HE1 PHE A   8      16.673   4.180  -8.617  1.00 12.05           H  
ATOM    151  HE2 PHE A   8      20.169   3.941  -6.179  1.00 12.05           H  
ATOM    152  HZ  PHE A   8      17.908   3.149  -6.752  1.00 12.05           H  
ATOM    153  N   LEU A   9      21.656  10.006  -9.531  1.00  9.73           N  
ATOM    154  CA  LEU A   9      22.342  11.042 -10.302  1.00  9.73           C  
ATOM    155  C   LEU A   9      23.482  10.493 -11.163  1.00  9.73           C  
ATOM    156  O   LEU A   9      24.498  10.029 -10.647  1.00  9.73           O  
ATOM    157  CB  LEU A   9      22.899  12.104  -9.347  1.00  9.73           C  
ATOM    158  CG  LEU A   9      23.677  13.242  -9.999  1.00  9.73           C  
ATOM    159  CD1 LEU A   9      22.743  14.015 -10.920  1.00  9.73           C  
ATOM    160  CD2 LEU A   9      24.251  14.148  -8.924  1.00  9.73           C  
ATOM    161  H   LEU A   9      22.139   9.557  -8.767  1.00  9.73           H  
ATOM    162  HA  LEU A   9      21.618  11.514 -10.963  1.00  9.73           H  
ATOM    163 1HB  LEU A   9      22.068  12.543  -8.796  1.00  9.73           H  
ATOM    164 2HB  LEU A   9      23.564  11.616  -8.635  1.00  9.73           H  
ATOM    165  HG  LEU A   9      24.491  12.836 -10.585  1.00  9.73           H  
ATOM    166 1HD1 LEU A   9      23.275  14.831 -11.390  1.00  9.73           H  
ATOM    167 2HD1 LEU A   9      22.348  13.349 -11.685  1.00  9.73           H  
ATOM    168 3HD1 LEU A   9      21.919  14.418 -10.335  1.00  9.73           H  
ATOM    169 1HD2 LEU A   9      24.809  14.960  -9.391  1.00  9.73           H  
ATOM    170 2HD2 LEU A   9      23.439  14.563  -8.324  1.00  9.73           H  
ATOM    171 3HD2 LEU A   9      24.920  13.571  -8.283  1.00  9.73           H  
ATOM    172  N   SER A  10      23.321  10.586 -12.482  1.00  8.03           N  
ATOM    173  CA  SER A  10      24.314  10.091 -13.437  1.00  8.03           C  
ATOM    174  C   SER A  10      25.445  11.090 -13.710  1.00  8.03           C  
ATOM    175  O   SER A  10      26.434  10.762 -14.361  1.00  8.03           O  
ATOM    176  CB  SER A  10      23.633   9.714 -14.738  1.00  8.03           C  
ATOM    177  OG  SER A  10      23.103  10.842 -15.384  1.00  8.03           O  
ATOM    178  H   SER A  10      22.460  10.982 -12.835  1.00  8.03           H  
ATOM    179  HA  SER A  10      24.763   9.188 -13.017  1.00  8.03           H  
ATOM    180 1HB  SER A  10      24.349   9.219 -15.393  1.00  8.03           H  
ATOM    181 2HB  SER A  10      22.834   9.003 -14.530  1.00  8.03           H  
ATOM    182  HG  SER A  10      22.568  10.502 -16.108  1.00  8.03           H  
ATOM    183  N   LYS A  11      25.304  12.311 -13.209  1.00  6.88           N  
ATOM    184  CA  LYS A  11      26.291  13.365 -13.449  1.00  6.88           C  
ATOM    185  C   LYS A  11      27.698  12.952 -13.013  1.00  6.88           C  
ATOM    186  O   LYS A  11      28.676  13.229 -13.714  1.00  6.88           O  
ATOM    187  CB  LYS A  11      25.868  14.658 -12.763  1.00  6.88           C  
ATOM    188  CG  LYS A  11      26.756  15.850 -13.029  1.00  6.88           C  
ATOM    189  CD  LYS A  11      26.170  17.109 -12.384  1.00  6.88           C  
ATOM    190  CE  LYS A  11      27.049  18.332 -12.633  1.00  6.88           C  
ATOM    191  NZ  LYS A  11      26.468  19.567 -12.031  1.00  6.88           N  
ATOM    192  H   LYS A  11      24.475  12.513 -12.671  1.00  6.88           H  
ATOM    193  HA  LYS A  11      26.325  13.554 -14.520  1.00  6.88           H  
ATOM    194 1HB  LYS A  11      24.864  14.919 -13.085  1.00  6.88           H  
ATOM    195 2HB  LYS A  11      25.848  14.507 -11.689  1.00  6.88           H  
ATOM    196 1HG  LYS A  11      27.746  15.661 -12.617  1.00  6.88           H  
ATOM    197 2HG  LYS A  11      26.850  16.007 -14.103  1.00  6.88           H  
ATOM    198 1HD  LYS A  11      25.175  17.295 -12.791  1.00  6.88           H  
ATOM    199 2HD  LYS A  11      26.076  16.950 -11.309  1.00  6.88           H  
ATOM    200 1HE  LYS A  11      28.033  18.157 -12.200  1.00  6.88           H  
ATOM    201 2HE  LYS A  11      27.157  18.481 -13.707  1.00  6.88           H  
ATOM    202 1HZ  LYS A  11      27.076  20.352 -12.217  1.00  6.88           H  
ATOM    203 2HZ  LYS A  11      25.558  19.743 -12.436  1.00  6.88           H  
ATOM    204 3HZ  LYS A  11      26.371  19.448 -11.033  1.00  6.88           H  
ATOM    205  N   ASP A  12      27.809  12.209 -11.910  1.00  6.12           N  
ATOM    206  CA  ASP A  12      29.121  11.780 -11.423  1.00  6.12           C  
ATOM    207  C   ASP A  12      29.891  10.917 -12.425  1.00  6.12           C  
ATOM    208  O   ASP A  12      31.101  10.747 -12.288  1.00  6.12           O  
ATOM    209  CB  ASP A  12      29.022  11.074 -10.070  1.00  6.12           C  
ATOM    210  CG  ASP A  12      28.787  12.051  -8.867  1.00  6.12           C  
ATOM    211  OD1 ASP A  12      28.950  13.261  -9.032  1.00  6.12           O  
ATOM    212  OD2 ASP A  12      28.474  11.580  -7.804  1.00  6.12           O  
ATOM    213  H   ASP A  12      26.977  11.964 -11.389  1.00  6.12           H  
ATOM    214  HA  ASP A  12      29.706  12.675 -11.264  1.00  6.12           H  
ATOM    215 1HB  ASP A  12      28.204  10.352 -10.101  1.00  6.12           H  
ATOM    216 2HB  ASP A  12      29.942  10.516  -9.889  1.00  6.12           H  
ATOM    217  N   ILE A  13      29.201  10.357 -13.417  1.00  5.57           N  
ATOM    218  CA  ILE A  13      29.851   9.570 -14.446  1.00  5.57           C  
ATOM    219  C   ILE A  13      30.440  10.522 -15.489  1.00  5.57           C  
ATOM    220  O   ILE A  13      31.481  10.260 -16.081  1.00  5.57           O  
ATOM    221  CB  ILE A  13      28.891   8.584 -15.106  1.00  5.57           C  
ATOM    222  CG1 ILE A  13      28.340   7.643 -14.038  1.00  5.57           C  
ATOM    223  CG2 ILE A  13      29.627   7.815 -16.191  1.00  5.57           C  
ATOM    224  CD1 ILE A  13      29.431   6.905 -13.281  1.00  5.57           C  
ATOM    225  H   ILE A  13      28.198  10.515 -13.504  1.00  5.57           H  
ATOM    226  HA  ILE A  13      30.664   9.001 -13.998  1.00  5.57           H  
ATOM    227  HB  ILE A  13      28.048   9.124 -15.541  1.00  5.57           H  
ATOM    228 1HG1 ILE A  13      27.747   8.227 -13.329  1.00  5.57           H  
ATOM    229 2HG1 ILE A  13      27.689   6.909 -14.513  1.00  5.57           H  
ATOM    230 1HG2 ILE A  13      28.948   7.109 -16.663  1.00  5.57           H  
ATOM    231 2HG2 ILE A  13      30.001   8.515 -16.937  1.00  5.57           H  
ATOM    232 3HG2 ILE A  13      30.469   7.274 -15.746  1.00  5.57           H  
ATOM    233 1HD1 ILE A  13      28.983   6.252 -12.534  1.00  5.57           H  
ATOM    234 2HD1 ILE A  13      30.024   6.307 -13.977  1.00  5.57           H  
ATOM    235 3HD1 ILE A  13      30.085   7.626 -12.785  1.00  5.57           H  
ATOM    236  N   LYS A  14      29.755  11.641 -15.741  1.00  5.06           N  
ATOM    237  CA  LYS A  14      30.184  12.620 -16.740  1.00  5.06           C  
ATOM    238  C   LYS A  14      31.516  13.246 -16.320  1.00  5.06           C  
ATOM    239  O   LYS A  14      32.289  13.724 -17.147  1.00  5.06           O  
ATOM    240  CB  LYS A  14      29.118  13.704 -16.921  1.00  5.06           C  
ATOM    241  CG  LYS A  14      27.825  13.190 -17.540  1.00  5.06           C  
ATOM    242  CD  LYS A  14      26.785  14.292 -17.684  1.00  5.06           C  
ATOM    243  CE  LYS A  14      25.496  13.745 -18.280  1.00  5.06           C  
ATOM    244  NZ  LYS A  14      24.448  14.792 -18.401  1.00  5.06           N  
ATOM    245  H   LYS A  14      28.936  11.858 -15.183  1.00  5.06           H  
ATOM    246  HA  LYS A  14      30.336  12.108 -17.691  1.00  5.06           H  
ATOM    247 1HB  LYS A  14      28.887  14.163 -15.965  1.00  5.06           H  
ATOM    248 2HB  LYS A  14      29.509  14.486 -17.569  1.00  5.06           H  
ATOM    249 1HG  LYS A  14      28.032  12.759 -18.517  1.00  5.06           H  
ATOM    250 2HG  LYS A  14      27.416  12.407 -16.893  1.00  5.06           H  
ATOM    251 1HD  LYS A  14      26.573  14.723 -16.704  1.00  5.06           H  
ATOM    252 2HD  LYS A  14      27.172  15.079 -18.330  1.00  5.06           H  
ATOM    253 1HE  LYS A  14      25.706  13.339 -19.268  1.00  5.06           H  
ATOM    254 2HE  LYS A  14      25.121  12.942 -17.640  1.00  5.06           H  
ATOM    255 1HZ  LYS A  14      23.611  14.387 -18.798  1.00  5.06           H  
ATOM    256 2HZ  LYS A  14      24.238  15.164 -17.484  1.00  5.06           H  
ATOM    257 3HZ  LYS A  14      24.779  15.535 -18.999  1.00  5.06           H  
ATOM    258  N   LYS A  15      31.787  13.188 -15.015  1.00  4.51           N  
ATOM    259  CA  LYS A  15      33.019  13.695 -14.409  1.00  4.51           C  
ATOM    260  C   LYS A  15      34.232  12.753 -14.613  1.00  4.51           C  
ATOM    261  O   LYS A  15      35.362  13.119 -14.280  1.00  4.51           O  
ATOM    262  CB  LYS A  15      32.812  13.873 -12.901  1.00  4.51           C  
ATOM    263  CG  LYS A  15      31.798  14.940 -12.481  1.00  4.51           C  
ATOM    264  CD  LYS A  15      31.641  14.951 -10.948  1.00  4.51           C  
ATOM    265  CE  LYS A  15      30.601  15.958 -10.474  1.00  4.51           C  
ATOM    266  NZ  LYS A  15      30.294  15.786  -9.016  1.00  4.51           N  
ATOM    267  H   LYS A  15      31.052  12.815 -14.413  1.00  4.51           H  
ATOM    268  HA  LYS A  15      33.254  14.655 -14.864  1.00  4.51           H  
ATOM    269 1HB  LYS A  15      32.483  12.924 -12.474  1.00  4.51           H  
ATOM    270 2HB  LYS A  15      33.765  14.121 -12.437  1.00  4.51           H  
ATOM    271 1HG  LYS A  15      32.128  15.920 -12.821  1.00  4.51           H  
ATOM    272 2HG  LYS A  15      30.828  14.717 -12.933  1.00  4.51           H  
ATOM    273 1HD  LYS A  15      31.370  13.964 -10.587  1.00  4.51           H  
ATOM    274 2HD  LYS A  15      32.597  15.216 -10.500  1.00  4.51           H  
ATOM    275 1HE  LYS A  15      30.988  16.961 -10.636  1.00  4.51           H  
ATOM    276 2HE  LYS A  15      29.682  15.835 -11.046  1.00  4.51           H  
ATOM    277 1HZ  LYS A  15      29.611  16.460  -8.726  1.00  4.51           H  
ATOM    278 2HZ  LYS A  15      29.897  14.828  -8.882  1.00  4.51           H  
ATOM    279 3HZ  LYS A  15      31.125  15.891  -8.464  1.00  4.51           H  
ATOM    280  N   GLU A  16      33.994  11.532 -15.111  1.00  3.95           N  
ATOM    281  CA  GLU A  16      35.050  10.530 -15.274  1.00  3.95           C  
ATOM    282  C   GLU A  16      35.892  10.710 -16.535  1.00  3.95           C  
ATOM    283  O   GLU A  16      35.508  11.406 -17.475  1.00  3.95           O  
ATOM    284  CB  GLU A  16      34.479   9.099 -15.255  1.00  3.95           C  
ATOM    285  CG  GLU A  16      33.866   8.659 -13.912  1.00  3.95           C  
ATOM    286  CD  GLU A  16      33.357   7.216 -13.914  1.00  3.95           C  
ATOM    287  OE1 GLU A  16      33.226   6.649 -14.973  1.00  3.95           O  
ATOM    288  OE2 GLU A  16      33.125   6.684 -12.848  1.00  3.95           O  
ATOM    289  H   GLU A  16      33.051  11.271 -15.397  1.00  3.95           H  
ATOM    290  HA  GLU A  16      35.720  10.621 -14.421  1.00  3.95           H  
ATOM    291 1HB  GLU A  16      33.710   9.006 -16.018  1.00  3.95           H  
ATOM    292 2HB  GLU A  16      35.266   8.389 -15.505  1.00  3.95           H  
ATOM    293 1HG  GLU A  16      34.619   8.764 -13.133  1.00  3.95           H  
ATOM    294 2HG  GLU A  16      33.043   9.331 -13.669  1.00  3.95           H  
ATOM    295  N   LEU A  17      37.056  10.054 -16.529  1.00  3.43           N  
ATOM    296  CA  LEU A  17      38.014  10.010 -17.638  1.00  3.43           C  
ATOM    297  C   LEU A  17      38.800  11.305 -17.806  1.00  3.43           C  
ATOM    298  O   LEU A  17      39.801  11.512 -17.115  1.00  3.43           O  
ATOM    299  CB  LEU A  17      37.315   9.639 -18.960  1.00  3.43           C  
ATOM    300  CG  LEU A  17      36.703   8.242 -19.016  1.00  3.43           C  
ATOM    301  CD1 LEU A  17      35.903   8.106 -20.283  1.00  3.43           C  
ATOM    302  CD2 LEU A  17      37.814   7.217 -18.978  1.00  3.43           C  
ATOM    303  H   LEU A  17      37.284   9.531 -15.696  1.00  3.43           H  
ATOM    304  HA  LEU A  17      38.733   9.221 -17.422  1.00  3.43           H  
ATOM    305 1HB  LEU A  17      36.547  10.342 -19.224  1.00  3.43           H  
ATOM    306 2HB  LEU A  17      38.073   9.677 -19.743  1.00  3.43           H  
ATOM    307  HG  LEU A  17      36.034   8.093 -18.168  1.00  3.43           H  
ATOM    308 1HD1 LEU A  17      35.461   7.111 -20.334  1.00  3.43           H  
ATOM    309 2HD1 LEU A  17      35.110   8.856 -20.291  1.00  3.43           H  
ATOM    310 3HD1 LEU A  17      36.554   8.259 -21.134  1.00  3.43           H  
ATOM    311 1HD2 LEU A  17      37.387   6.215 -19.021  1.00  3.43           H  
ATOM    312 2HD2 LEU A  17      38.477   7.367 -19.832  1.00  3.43           H  
ATOM    313 3HD2 LEU A  17      38.380   7.330 -18.054  1.00  3.43           H  
ATOM    314  N   LEU A  18      38.372  12.172 -18.718  1.00  2.99           N  
ATOM    315  CA  LEU A  18      39.104  13.411 -18.964  1.00  2.99           C  
ATOM    316  C   LEU A  18      40.576  13.029 -19.181  1.00  2.99           C  
ATOM    317  O   LEU A  18      40.838  12.158 -20.009  1.00  2.99           O  
ATOM    318  CB  LEU A  18      38.884  14.364 -17.787  1.00  2.99           C  
ATOM    319  CG  LEU A  18      37.392  14.658 -17.509  1.00  2.99           C  
ATOM    320  CD1 LEU A  18      37.247  15.506 -16.260  1.00  2.99           C  
ATOM    321  CD2 LEU A  18      36.797  15.354 -18.714  1.00  2.99           C  
ATOM    322  H   LEU A  18      37.525  11.976 -19.232  1.00  2.99           H  
ATOM    323  HA  LEU A  18      38.719  13.875 -19.866  1.00  2.99           H  
ATOM    324 1HB  LEU A  18      39.322  13.954 -16.881  1.00  2.99           H  
ATOM    325 2HB  LEU A  18      39.369  15.316 -18.016  1.00  2.99           H  
ATOM    326  HG  LEU A  18      36.860  13.719 -17.336  1.00  2.99           H  
ATOM    327 1HD1 LEU A  18      36.187  15.695 -16.073  1.00  2.99           H  
ATOM    328 2HD1 LEU A  18      37.674  14.974 -15.409  1.00  2.99           H  
ATOM    329 3HD1 LEU A  18      37.765  16.453 -16.398  1.00  2.99           H  
ATOM    330 1HD2 LEU A  18      35.741  15.558 -18.532  1.00  2.99           H  
ATOM    331 2HD2 LEU A  18      37.314  16.287 -18.878  1.00  2.99           H  
ATOM    332 3HD2 LEU A  18      36.901  14.720 -19.591  1.00  2.99           H  
ATOM    333  N   THR A  19      41.521  13.615 -18.427  1.00  2.66           N  
ATOM    334  CA  THR A  19      42.939  13.242 -18.560  1.00  2.66           C  
ATOM    335  C   THR A  19      43.562  13.384 -19.950  1.00  2.66           C  
ATOM    336  O   THR A  19      44.007  12.397 -20.543  1.00  2.66           O  
ATOM    337  CB  THR A  19      43.180  11.805 -18.081  1.00  2.66           C  
ATOM    338  OG1 THR A  19      42.497  11.580 -16.832  1.00  2.66           O  
ATOM    339  CG2 THR A  19      44.667  11.569 -17.900  1.00  2.66           C  
ATOM    340  H   THR A  19      41.254  14.318 -17.758  1.00  2.66           H  
ATOM    341  HA  THR A  19      43.503  13.901 -17.899  1.00  2.66           H  
ATOM    342  HB  THR A  19      42.800  11.105 -18.822  1.00  2.66           H  
ATOM    343  HG1 THR A  19      41.523  11.556 -16.978  1.00  2.66           H  
ATOM    344 1HG2 THR A  19      44.832  10.545 -17.569  1.00  2.66           H  
ATOM    345 2HG2 THR A  19      45.177  11.733 -18.852  1.00  2.66           H  
ATOM    346 3HG2 THR A  19      45.057  12.260 -17.157  1.00  2.66           H  
ATOM    347  N   CYS A  20      43.623  14.606 -20.461  1.00  2.44           N  
ATOM    348  CA  CYS A  20      44.158  14.875 -21.778  1.00  2.44           C  
ATOM    349  C   CYS A  20      45.585  14.330 -21.940  1.00  2.44           C  
ATOM    350  O   CYS A  20      46.396  14.466 -21.020  1.00  2.44           O  
ATOM    351  CB  CYS A  20      44.173  16.385 -22.023  1.00  2.44           C  
ATOM    352  SG  CYS A  20      45.286  17.312 -20.912  1.00  2.44           S  
ATOM    353  H   CYS A  20      43.226  15.368 -19.922  1.00  2.44           H  
ATOM    354  HA  CYS A  20      43.488  14.420 -22.503  1.00  2.44           H  
ATOM    355 1HB  CYS A  20      44.473  16.589 -23.047  1.00  2.44           H  
ATOM    356 2HB  CYS A  20      43.162  16.767 -21.881  1.00  2.44           H  
ATOM    357  N   PRO A  21      45.913  13.655 -23.072  1.00  2.30           N  
ATOM    358  CA  PRO A  21      47.206  13.052 -23.413  1.00  2.30           C  
ATOM    359  C   PRO A  21      48.355  13.944 -23.912  1.00  2.30           C  
ATOM    360  O   PRO A  21      49.476  13.455 -24.040  1.00  2.30           O  
ATOM    361  CB  PRO A  21      46.808  12.078 -24.527  1.00  2.30           C  
ATOM    362  CG  PRO A  21      45.639  12.724 -25.194  1.00  2.30           C  
ATOM    363  CD  PRO A  21      44.876  13.397 -24.086  1.00  2.30           C  
ATOM    364  HA  PRO A  21      47.548  12.486 -22.536  1.00  2.30           H  
ATOM    365 1HB  PRO A  21      47.657  11.926 -25.209  1.00  2.30           H  
ATOM    366 2HB  PRO A  21      46.564  11.098 -24.091  1.00  2.30           H  
ATOM    367 1HG  PRO A  21      45.991  13.425 -25.928  1.00  2.30           H  
ATOM    368 2HG  PRO A  21      45.036  11.978 -25.733  1.00  2.30           H  
ATOM    369 1HD  PRO A  21      44.428  14.329 -24.474  1.00  2.30           H  
ATOM    370 2HD  PRO A  21      44.128  12.688 -23.686  1.00  2.30           H  
ATOM    371  N   THR A  22      48.109  15.203 -24.259  1.00  2.22           N  
ATOM    372  CA  THR A  22      49.206  16.005 -24.812  1.00  2.22           C  
ATOM    373  C   THR A  22      50.242  16.220 -23.694  1.00  2.22           C  
ATOM    374  O   THR A  22      49.865  16.689 -22.632  1.00  2.22           O  
ATOM    375  CB  THR A  22      48.704  17.369 -25.351  1.00  2.22           C  
ATOM    376  OG1 THR A  22      47.720  17.157 -26.352  1.00  2.22           O  
ATOM    377  CG2 THR A  22      49.838  18.183 -25.959  1.00  2.22           C  
ATOM    378  H   THR A  22      47.194  15.608 -24.135  1.00  2.22           H  
ATOM    379  HA  THR A  22      49.631  15.466 -25.648  1.00  2.22           H  
ATOM    380  HB  THR A  22      48.269  17.936 -24.545  1.00  2.22           H  
ATOM    381  HG1 THR A  22      48.010  16.447 -26.930  1.00  2.22           H  
ATOM    382 1HG2 THR A  22      49.446  19.129 -26.327  1.00  2.22           H  
ATOM    383 2HG2 THR A  22      50.581  18.374 -25.220  1.00  2.22           H  
ATOM    384 3HG2 THR A  22      50.285  17.633 -26.786  1.00  2.22           H  
ATOM    385  N   PRO A  23      51.550  15.945 -23.871  1.00  2.17           N  
ATOM    386  CA  PRO A  23      52.565  16.119 -22.833  1.00  2.17           C  
ATOM    387  C   PRO A  23      52.625  17.536 -22.248  1.00  2.17           C  
ATOM    388  O   PRO A  23      53.109  17.727 -21.134  1.00  2.17           O  
ATOM    389  CB  PRO A  23      53.860  15.759 -23.571  1.00  2.17           C  
ATOM    390  CG  PRO A  23      53.422  14.826 -24.678  1.00  2.17           C  
ATOM    391  CD  PRO A  23      52.063  15.337 -25.122  1.00  2.17           C  
ATOM    392  HA  PRO A  23      52.369  15.390 -22.030  1.00  2.17           H  
ATOM    393 1HB  PRO A  23      54.368  16.661 -23.928  1.00  2.17           H  
ATOM    394 2HB  PRO A  23      54.557  15.275 -22.877  1.00  2.17           H  
ATOM    395 1HG  PRO A  23      54.163  14.830 -25.476  1.00  2.17           H  
ATOM    396 2HG  PRO A  23      53.379  13.794 -24.301  1.00  2.17           H  
ATOM    397 1HD  PRO A  23      52.159  16.076 -25.929  1.00  2.17           H  
ATOM    398 2HD  PRO A  23      51.477  14.457 -25.414  1.00  2.17           H  
ATOM    399  N   GLY A  24      52.162  18.531 -23.002  1.00  2.12           N  
ATOM    400  CA  GLY A  24      52.168  19.908 -22.535  1.00  2.12           C  
ATOM    401  C   GLY A  24      50.847  20.363 -21.884  1.00  2.12           C  
ATOM    402  O   GLY A  24      50.734  21.524 -21.486  1.00  2.12           O  
ATOM    403  H   GLY A  24      51.784  18.332 -23.908  1.00  2.12           H  
ATOM    404 1HA  GLY A  24      52.977  20.031 -21.816  1.00  2.12           H  
ATOM    405 2HA  GLY A  24      52.402  20.563 -23.364  1.00  2.12           H  
ATOM    406  N   CYS A  25      49.835  19.491 -21.818  1.00  2.08           N  
ATOM    407  CA  CYS A  25      48.561  19.876 -21.204  1.00  2.08           C  
ATOM    408  C   CYS A  25      48.594  19.364 -19.771  1.00  2.08           C  
ATOM    409  O   CYS A  25      49.526  18.652 -19.398  1.00  2.08           O  
ATOM    410  CB  CYS A  25      47.332  19.368 -21.975  1.00  2.08           C  
ATOM    411  SG  CYS A  25      47.036  17.579 -21.921  1.00  2.08           S  
ATOM    412  H   CYS A  25      49.952  18.535 -22.151  1.00  2.08           H  
ATOM    413  HA  CYS A  25      48.492  20.963 -21.177  1.00  2.08           H  
ATOM    414 1HB  CYS A  25      46.439  19.869 -21.605  1.00  2.08           H  
ATOM    415 2HB  CYS A  25      47.442  19.644 -23.013  1.00  2.08           H  
ATOM    416  N   ASP A  26      47.623  19.744 -18.946  1.00  2.04           N  
ATOM    417  CA  ASP A  26      47.668  19.307 -17.552  1.00  2.04           C  
ATOM    418  C   ASP A  26      46.357  18.825 -16.944  1.00  2.04           C  
ATOM    419  O   ASP A  26      46.253  18.685 -15.727  1.00  2.04           O  
ATOM    420  CB  ASP A  26      48.187  20.463 -16.722  1.00  2.04           C  
ATOM    421  CG  ASP A  26      47.258  21.660 -16.796  1.00  2.04           C  
ATOM    422  OD1 ASP A  26      46.206  21.574 -17.447  1.00  2.04           O  
ATOM    423  OD2 ASP A  26      47.598  22.669 -16.239  1.00  2.04           O  
ATOM    424  H   ASP A  26      46.881  20.336 -19.278  1.00  2.04           H  
ATOM    425  HA  ASP A  26      48.377  18.482 -17.483  1.00  2.04           H  
ATOM    426 1HB  ASP A  26      48.282  20.154 -15.682  1.00  2.04           H  
ATOM    427 2HB  ASP A  26      49.180  20.753 -17.077  1.00  2.04           H  
ATOM    428  N   GLY A  27      45.350  18.592 -17.766  1.00  2.03           N  
ATOM    429  CA  GLY A  27      44.072  18.117 -17.253  1.00  2.03           C  
ATOM    430  C   GLY A  27      43.185  19.192 -16.601  1.00  2.03           C  
ATOM    431  O   GLY A  27      42.193  18.843 -15.960  1.00  2.03           O  
ATOM    432  H   GLY A  27      45.483  18.712 -18.760  1.00  2.03           H  
ATOM    433 1HA  GLY A  27      43.524  17.653 -18.073  1.00  2.03           H  
ATOM    434 2HA  GLY A  27      44.259  17.326 -16.528  1.00  2.03           H  
ATOM    435  N   SER A  28      43.509  20.481 -16.777  1.00  2.08           N  
ATOM    436  CA  SER A  28      42.718  21.552 -16.165  1.00  2.08           C  
ATOM    437  C   SER A  28      41.710  22.200 -17.137  1.00  2.08           C  
ATOM    438  O   SER A  28      40.518  21.885 -17.121  1.00  2.08           O  
ATOM    439  CB  SER A  28      43.633  22.626 -15.579  1.00  2.08           C  
ATOM    440  OG  SER A  28      44.345  23.322 -16.577  1.00  2.08           O  
ATOM    441  H   SER A  28      44.373  20.734 -17.274  1.00  2.08           H  
ATOM    442  HA  SER A  28      42.149  21.119 -15.342  1.00  2.08           H  
ATOM    443 1HB  SER A  28      43.036  23.328 -15.002  1.00  2.08           H  
ATOM    444 2HB  SER A  28      44.343  22.158 -14.894  1.00  2.08           H  
ATOM    445  HG  SER A  28      45.050  22.708 -16.892  1.00  2.08           H  
ATOM    446  N   GLY A  29      42.178  23.151 -17.938  1.00  2.20           N  
ATOM    447  CA  GLY A  29      41.318  23.896 -18.844  1.00  2.20           C  
ATOM    448  C   GLY A  29      40.940  23.137 -20.108  1.00  2.20           C  
ATOM    449  O   GLY A  29      41.195  21.938 -20.243  1.00  2.20           O  
ATOM    450  H   GLY A  29      43.155  23.367 -17.873  1.00  2.20           H  
ATOM    451 1HA  GLY A  29      40.410  24.185 -18.314  1.00  2.20           H  
ATOM    452 2HA  GLY A  29      41.822  24.821 -19.122  1.00  2.20           H  
ATOM    453  N   HIS A  30      40.322  23.868 -21.025  1.00  2.43           N  
ATOM    454  CA  HIS A  30      39.752  23.362 -22.275  1.00  2.43           C  
ATOM    455  C   HIS A  30      39.579  24.536 -23.218  1.00  2.43           C  
ATOM    456  O   HIS A  30      39.398  25.666 -22.759  1.00  2.43           O  
ATOM    457  CB  HIS A  30      38.374  22.726 -22.030  1.00  2.43           C  
ATOM    458  CG  HIS A  30      37.814  21.916 -23.171  1.00  2.43           C  
ATOM    459  ND1 HIS A  30      37.220  22.465 -24.278  1.00  2.43           N  
ATOM    460  CD2 HIS A  30      37.715  20.621 -23.311  1.00  2.43           C  
ATOM    461  CE1 HIS A  30      36.817  21.504 -25.079  1.00  2.43           C  
ATOM    462  NE2 HIS A  30      37.093  20.364 -24.509  1.00  2.43           N  
ATOM    463  H   HIS A  30      40.199  24.851 -20.826  1.00  2.43           H  
ATOM    464  HA  HIS A  30      40.416  22.631 -22.741  1.00  2.43           H  
ATOM    465 1HB  HIS A  30      38.435  22.065 -21.168  1.00  2.43           H  
ATOM    466 2HB  HIS A  30      37.659  23.505 -21.783  1.00  2.43           H  
ATOM    467  HD2 HIS A  30      38.063  19.941 -22.589  1.00  2.43           H  
ATOM    468  HE1 HIS A  30      36.317  21.636 -26.040  1.00  2.43           H  
ATOM    469  HE2 HIS A  30      36.880  19.449 -24.882  1.00  2.43           H  
ATOM    470  N   ILE A  31      39.595  24.301 -24.525  1.00  2.74           N  
ATOM    471  CA  ILE A  31      39.322  25.417 -25.443  1.00  2.74           C  
ATOM    472  C   ILE A  31      37.901  26.021 -25.258  1.00  2.74           C  
ATOM    473  O   ILE A  31      37.669  27.186 -25.595  1.00  2.74           O  
ATOM    474  CB  ILE A  31      39.553  24.975 -26.901  1.00  2.74           C  
ATOM    475  CG1 ILE A  31      38.602  23.847 -27.286  1.00  2.74           C  
ATOM    476  CG2 ILE A  31      40.974  24.543 -27.066  1.00  2.74           C  
ATOM    477  CD1 ILE A  31      38.649  23.477 -28.745  1.00  2.74           C  
ATOM    478  H   ILE A  31      39.782  23.354 -24.874  1.00  2.74           H  
ATOM    479  HA  ILE A  31      40.045  26.205 -25.226  1.00  2.74           H  
ATOM    480  HB  ILE A  31      39.348  25.808 -27.568  1.00  2.74           H  
ATOM    481 1HG1 ILE A  31      38.851  22.977 -26.696  1.00  2.74           H  
ATOM    482 2HG1 ILE A  31      37.583  24.142 -27.055  1.00  2.74           H  
ATOM    483 1HG2 ILE A  31      41.158  24.238 -28.096  1.00  2.74           H  
ATOM    484 2HG2 ILE A  31      41.605  25.380 -26.815  1.00  2.74           H  
ATOM    485 3HG2 ILE A  31      41.176  23.711 -26.403  1.00  2.74           H  
ATOM    486 1HD1 ILE A  31      37.947  22.664 -28.933  1.00  2.74           H  
ATOM    487 2HD1 ILE A  31      38.377  24.340 -29.351  1.00  2.74           H  
ATOM    488 3HD1 ILE A  31      39.657  23.147 -29.006  1.00  2.74           H  
ATOM    489  N   THR A  32      36.976  25.238 -24.693  1.00  3.11           N  
ATOM    490  CA  THR A  32      35.633  25.673 -24.324  1.00  3.11           C  
ATOM    491  C   THR A  32      35.364  25.288 -22.861  1.00  3.11           C  
ATOM    492  O   THR A  32      35.304  24.110 -22.525  1.00  3.11           O  
ATOM    493  CB  THR A  32      34.571  25.042 -25.234  1.00  3.11           C  
ATOM    494  OG1 THR A  32      34.804  25.425 -26.597  1.00  3.11           O  
ATOM    495  CG2 THR A  32      33.207  25.470 -24.795  1.00  3.11           C  
ATOM    496  H   THR A  32      37.227  24.280 -24.487  1.00  3.11           H  
ATOM    497  HA  THR A  32      35.573  26.758 -24.411  1.00  3.11           H  
ATOM    498  HB  THR A  32      34.641  23.963 -25.166  1.00  3.11           H  
ATOM    499  HG1 THR A  32      34.925  26.380 -26.643  1.00  3.11           H  
ATOM    500 1HG2 THR A  32      32.456  25.006 -25.435  1.00  3.11           H  
ATOM    501 2HG2 THR A  32      33.056  25.153 -23.767  1.00  3.11           H  
ATOM    502 3HG2 THR A  32      33.121  26.552 -24.858  1.00  3.11           H  
ATOM    503  N   GLY A  33      35.112  26.254 -21.983  1.00  3.45           N  
ATOM    504  CA  GLY A  33      34.966  25.949 -20.546  1.00  3.45           C  
ATOM    505  C   GLY A  33      33.635  25.318 -20.098  1.00  3.45           C  
ATOM    506  O   GLY A  33      33.001  25.811 -19.167  1.00  3.45           O  
ATOM    507  H   GLY A  33      35.100  27.214 -22.296  1.00  3.45           H  
ATOM    508 1HA  GLY A  33      35.781  25.287 -20.253  1.00  3.45           H  
ATOM    509 2HA  GLY A  33      35.118  26.870 -19.985  1.00  3.45           H  
ATOM    510  N   ASN A  34      33.227  24.235 -20.754  1.00  3.68           N  
ATOM    511  CA  ASN A  34      31.982  23.526 -20.443  1.00  3.68           C  
ATOM    512  C   ASN A  34      32.162  22.085 -19.957  1.00  3.68           C  
ATOM    513  O   ASN A  34      31.224  21.298 -20.095  1.00  3.68           O  
ATOM    514  CB  ASN A  34      31.042  23.483 -21.640  1.00  3.68           C  
ATOM    515  CG  ASN A  34      30.471  24.817 -22.043  1.00  3.68           C  
ATOM    516  OD1 ASN A  34      30.147  25.664 -21.204  1.00  3.68           O  
ATOM    517  ND2 ASN A  34      30.287  24.997 -23.327  1.00  3.68           N  
ATOM    518  H   ASN A  34      33.834  23.894 -21.491  1.00  3.68           H  
ATOM    519  HA  ASN A  34      31.482  24.065 -19.639  1.00  3.68           H  
ATOM    520 1HB  ASN A  34      31.578  23.065 -22.493  1.00  3.68           H  
ATOM    521 2HB  ASN A  34      30.216  22.808 -21.420  1.00  3.68           H  
ATOM    522 1HD2 ASN A  34      29.888  25.853 -23.662  1.00  3.68           H  
ATOM    523 2HD2 ASN A  34      30.519  24.265 -23.971  1.00  3.68           H  
ATOM    524  N   TYR A  35      33.338  21.705 -19.432  1.00  3.73           N  
ATOM    525  CA  TYR A  35      33.512  20.281 -19.106  1.00  3.73           C  
ATOM    526  C   TYR A  35      33.811  19.920 -17.618  1.00  3.73           C  
ATOM    527  O   TYR A  35      32.935  19.322 -16.994  1.00  3.73           O  
ATOM    528  CB  TYR A  35      34.520  19.724 -20.117  1.00  3.73           C  
ATOM    529  CG  TYR A  35      33.975  19.867 -21.518  1.00  3.73           C  
ATOM    530  CD1 TYR A  35      34.310  20.988 -22.261  1.00  3.73           C  
ATOM    531  CD2 TYR A  35      33.127  18.923 -22.048  1.00  3.73           C  
ATOM    532  CE1 TYR A  35      33.793  21.163 -23.521  1.00  3.73           C  
ATOM    533  CE2 TYR A  35      32.611  19.096 -23.317  1.00  3.73           C  
ATOM    534  CZ  TYR A  35      32.941  20.216 -24.052  1.00  3.73           C  
ATOM    535  OH  TYR A  35      32.418  20.390 -25.318  1.00  3.73           O  
ATOM    536  H   TYR A  35      34.083  22.370 -19.296  1.00  3.73           H  
ATOM    537  HA  TYR A  35      32.571  19.779 -19.330  1.00  3.73           H  
ATOM    538 1HB  TYR A  35      35.439  20.276 -20.100  1.00  3.73           H  
ATOM    539 2HB  TYR A  35      34.741  18.674 -19.918  1.00  3.73           H  
ATOM    540  HD1 TYR A  35      34.978  21.738 -21.841  1.00  3.73           H  
ATOM    541  HD2 TYR A  35      32.858  18.045 -21.464  1.00  3.73           H  
ATOM    542  HE1 TYR A  35      34.057  22.047 -24.088  1.00  3.73           H  
ATOM    543  HE2 TYR A  35      31.935  18.351 -23.735  1.00  3.73           H  
ATOM    544  HH  TYR A  35      31.819  19.664 -25.518  1.00  3.73           H  
ATOM    545  N   ALA A  36      34.947  20.288 -16.980  1.00  3.57           N  
ATOM    546  CA  ALA A  36      36.178  20.899 -17.484  1.00  3.57           C  
ATOM    547  C   ALA A  36      37.092  19.797 -18.010  1.00  3.57           C  
ATOM    548  O   ALA A  36      36.860  18.623 -17.740  1.00  3.57           O  
ATOM    549  CB  ALA A  36      36.886  21.679 -16.390  1.00  3.57           C  
ATOM    550  H   ALA A  36      34.962  20.069 -15.996  1.00  3.57           H  
ATOM    551  HA  ALA A  36      35.936  21.578 -18.298  1.00  3.57           H  
ATOM    552 1HB  ALA A  36      37.805  22.123 -16.786  1.00  3.57           H  
ATOM    553 2HB  ALA A  36      36.232  22.467 -16.020  1.00  3.57           H  
ATOM    554 3HB  ALA A  36      37.137  21.004 -15.573  1.00  3.57           H  
ATOM    555  N   SER A  37      38.105  20.185 -18.764  1.00  3.27           N  
ATOM    556  CA  SER A  37      39.091  19.285 -19.352  1.00  3.27           C  
ATOM    557  C   SER A  37      38.472  18.330 -20.371  1.00  3.27           C  
ATOM    558  O   SER A  37      37.321  18.488 -20.774  1.00  3.27           O  
ATOM    559  CB  SER A  37      39.841  18.508 -18.278  1.00  3.27           C  
ATOM    560  OG  SER A  37      40.945  17.827 -18.839  1.00  3.27           O  
ATOM    561  H   SER A  37      38.232  21.174 -18.928  1.00  3.27           H  
ATOM    562  HA  SER A  37      39.826  19.897 -19.875  1.00  3.27           H  
ATOM    563 1HB  SER A  37      40.183  19.196 -17.509  1.00  3.27           H  
ATOM    564 2HB  SER A  37      39.184  17.794 -17.806  1.00  3.27           H  
ATOM    565  HG  SER A  37      41.543  18.519 -19.148  1.00  3.27           H  
ATOM    566  N   HIS A  38      39.274  17.380 -20.832  1.00  2.91           N  
ATOM    567  CA  HIS A  38      38.891  16.454 -21.889  1.00  2.91           C  
ATOM    568  C   HIS A  38      39.829  15.279 -22.021  1.00  2.91           C  
ATOM    569  O   HIS A  38      40.923  15.276 -21.459  1.00  2.91           O  
ATOM    570  CB  HIS A  38      38.879  17.212 -23.201  1.00  2.91           C  
ATOM    571  CG  HIS A  38      40.204  17.789 -23.452  1.00  2.91           C  
ATOM    572  ND1 HIS A  38      41.135  17.155 -24.194  1.00  2.91           N  
ATOM    573  CD2 HIS A  38      40.795  18.912 -22.986  1.00  2.91           C  
ATOM    574  CE1 HIS A  38      42.222  17.841 -24.205  1.00  2.91           C  
ATOM    575  NE2 HIS A  38      42.056  18.908 -23.454  1.00  2.91           N  
ATOM    576  H   HIS A  38      40.181  17.318 -20.406  1.00  2.91           H  
ATOM    577  HA  HIS A  38      37.890  16.071 -21.690  1.00  2.91           H  
ATOM    578 1HB  HIS A  38      38.680  16.514 -24.014  1.00  2.91           H  
ATOM    579 2HB  HIS A  38      38.110  17.926 -23.221  1.00  2.91           H  
ATOM    580  HD1 HIS A  38      41.028  16.286 -24.704  1.00  2.91           H  
ATOM    581  HD2 HIS A  38      40.470  19.724 -22.334  1.00  2.91           H  
ATOM    582  HE1 HIS A  38      43.065  17.456 -24.752  1.00  2.91           H  
ATOM    583  N   ARG A  39      39.402  14.296 -22.802  1.00  2.57           N  
ATOM    584  CA  ARG A  39      40.245  13.160 -23.132  1.00  2.57           C  
ATOM    585  C   ARG A  39      40.805  13.345 -24.550  1.00  2.57           C  
ATOM    586  O   ARG A  39      41.990  13.157 -24.800  1.00  2.57           O  
ATOM    587  CB  ARG A  39      39.426  11.884 -23.037  1.00  2.57           C  
ATOM    588  CG  ARG A  39      40.167  10.585 -23.246  1.00  2.57           C  
ATOM    589  CD  ARG A  39      39.231   9.431 -23.067  1.00  2.57           C  
ATOM    590  NE  ARG A  39      39.887   8.137 -23.173  1.00  2.57           N  
ATOM    591  CZ  ARG A  39      39.230   6.962 -23.266  1.00  2.57           C  
ATOM    592  NH1 ARG A  39      37.917   6.952 -23.317  1.00  2.57           N  
ATOM    593  NH2 ARG A  39      39.902   5.825 -23.314  1.00  2.57           N  
ATOM    594  H   ARG A  39      38.473  14.353 -23.189  1.00  2.57           H  
ATOM    595  HA  ARG A  39      41.075  13.106 -22.425  1.00  2.57           H  
ATOM    596 1HB  ARG A  39      38.979  11.830 -22.042  1.00  2.57           H  
ATOM    597 2HB  ARG A  39      38.613  11.915 -23.758  1.00  2.57           H  
ATOM    598 1HG  ARG A  39      40.589  10.555 -24.250  1.00  2.57           H  
ATOM    599 2HG  ARG A  39      40.970  10.512 -22.504  1.00  2.57           H  
ATOM    600 1HD  ARG A  39      38.773   9.494 -22.082  1.00  2.57           H  
ATOM    601 2HD  ARG A  39      38.456   9.479 -23.827  1.00  2.57           H  
ATOM    602  HE  ARG A  39      40.899   8.114 -23.137  1.00  2.57           H  
ATOM    603 1HH1 ARG A  39      37.412   7.828 -23.314  1.00  2.57           H  
ATOM    604 2HH1 ARG A  39      37.418   6.076 -23.388  1.00  2.57           H  
ATOM    605 1HH2 ARG A  39      40.911   5.832 -23.279  1.00  2.57           H  
ATOM    606 2HH2 ARG A  39      39.405   4.949 -23.387  1.00  2.57           H  
ATOM    607  N   SER A  40      39.933  13.727 -25.486  1.00  2.28           N  
ATOM    608  CA  SER A  40      40.321  13.935 -26.881  1.00  2.28           C  
ATOM    609  C   SER A  40      41.272  15.100 -27.072  1.00  2.28           C  
ATOM    610  O   SER A  40      41.069  16.178 -26.518  1.00  2.28           O  
ATOM    611  CB  SER A  40      39.110  14.204 -27.749  1.00  2.28           C  
ATOM    612  OG  SER A  40      39.500  14.513 -29.081  1.00  2.28           O  
ATOM    613  H   SER A  40      38.970  13.866 -25.227  1.00  2.28           H  
ATOM    614  HA  SER A  40      40.819  13.030 -27.234  1.00  2.28           H  
ATOM    615 1HB  SER A  40      38.448  13.340 -27.747  1.00  2.28           H  
ATOM    616 2HB  SER A  40      38.555  15.046 -27.331  1.00  2.28           H  
ATOM    617  HG  SER A  40      39.727  13.662 -29.487  1.00  2.28           H  
ATOM    618  N   LEU A  41      42.217  14.941 -27.987  1.00  2.04           N  
ATOM    619  CA  LEU A  41      43.133  16.017 -28.348  1.00  2.04           C  
ATOM    620  C   LEU A  41      42.402  17.225 -28.923  1.00  2.04           C  
ATOM    621  O   LEU A  41      42.902  18.347 -28.855  1.00  2.04           O  
ATOM    622  CB  LEU A  41      44.126  15.524 -29.402  1.00  2.04           C  
ATOM    623  CG  LEU A  41      45.166  14.519 -28.942  1.00  2.04           C  
ATOM    624  CD1 LEU A  41      45.912  13.972 -30.155  1.00  2.04           C  
ATOM    625  CD2 LEU A  41      46.126  15.234 -28.016  1.00  2.04           C  
ATOM    626  H   LEU A  41      42.327  14.036 -28.419  1.00  2.04           H  
ATOM    627  HA  LEU A  41      43.671  16.330 -27.454  1.00  2.04           H  
ATOM    628 1HB  LEU A  41      43.567  15.076 -30.221  1.00  2.04           H  
ATOM    629 2HB  LEU A  41      44.660  16.390 -29.792  1.00  2.04           H  
ATOM    630  HG  LEU A  41      44.690  13.687 -28.419  1.00  2.04           H  
ATOM    631 1HD1 LEU A  41      46.669  13.264 -29.822  1.00  2.04           H  
ATOM    632 2HD1 LEU A  41      45.208  13.466 -30.816  1.00  2.04           H  
ATOM    633 3HD1 LEU A  41      46.381  14.779 -30.689  1.00  2.04           H  
ATOM    634 1HD2 LEU A  41      46.898  14.543 -27.684  1.00  2.04           H  
ATOM    635 2HD2 LEU A  41      46.586  16.059 -28.551  1.00  2.04           H  
ATOM    636 3HD2 LEU A  41      45.580  15.621 -27.151  1.00  2.04           H  
ATOM    637  N   SER A  42      41.219  17.003 -29.493  1.00  1.86           N  
ATOM    638  CA  SER A  42      40.466  18.065 -30.138  1.00  1.86           C  
ATOM    639  C   SER A  42      40.029  19.184 -29.193  1.00  1.86           C  
ATOM    640  O   SER A  42      39.678  20.270 -29.650  1.00  1.86           O  
ATOM    641  CB  SER A  42      39.255  17.479 -30.835  1.00  1.86           C  
ATOM    642  OG  SER A  42      38.351  16.933 -29.916  1.00  1.86           O  
ATOM    643  H   SER A  42      40.807  16.071 -29.462  1.00  1.86           H  
ATOM    644  HA  SER A  42      41.110  18.509 -30.899  1.00  1.86           H  
ATOM    645 1HB  SER A  42      38.761  18.259 -31.409  1.00  1.86           H  
ATOM    646 2HB  SER A  42      39.574  16.709 -31.535  1.00  1.86           H  
ATOM    647  HG  SER A  42      38.759  16.104 -29.597  1.00  1.86           H  
ATOM    648  N   GLY A  43      40.012  18.922 -27.883  1.00  1.74           N  
ATOM    649  CA  GLY A  43      39.627  19.953 -26.927  1.00  1.74           C  
ATOM    650  C   GLY A  43      40.831  20.623 -26.269  1.00  1.74           C  
ATOM    651  O   GLY A  43      40.667  21.478 -25.388  1.00  1.74           O  
ATOM    652  H   GLY A  43      40.305  18.006 -27.535  1.00  1.74           H  
ATOM    653 1HA  GLY A  43      39.012  20.699 -27.420  1.00  1.74           H  
ATOM    654 2HA  GLY A  43      39.016  19.490 -26.158  1.00  1.74           H  
ATOM    655  N   CYS A  44      42.038  20.213 -26.671  1.00  1.68           N  
ATOM    656  CA  CYS A  44      43.266  20.670 -26.042  1.00  1.68           C  
ATOM    657  C   CYS A  44      43.669  22.089 -26.441  1.00  1.68           C  
ATOM    658  O   CYS A  44      43.791  22.373 -27.629  1.00  1.68           O  
ATOM    659  CB  CYS A  44      44.404  19.704 -26.366  1.00  1.68           C  
ATOM    660  SG  CYS A  44      45.946  20.054 -25.565  1.00  1.68           S  
ATOM    661  H   CYS A  44      42.121  19.540 -27.434  1.00  1.68           H  
ATOM    662  HA  CYS A  44      43.122  20.607 -24.984  1.00  1.68           H  
ATOM    663 1HB  CYS A  44      44.125  18.703 -26.140  1.00  1.68           H  
ATOM    664 2HB  CYS A  44      44.582  19.725 -27.417  1.00  1.68           H  
ATOM    665  HG  CYS A  44      46.582  18.943 -25.986  1.00  1.68           H  
ATOM    666  N   PRO A  45      43.935  23.003 -25.487  1.00  1.71           N  
ATOM    667  CA  PRO A  45      44.413  24.358 -25.723  1.00  1.71           C  
ATOM    668  C   PRO A  45      45.724  24.400 -26.514  1.00  1.71           C  
ATOM    669  O   PRO A  45      46.052  25.416 -27.123  1.00  1.71           O  
ATOM    670  CB  PRO A  45      44.608  24.893 -24.299  1.00  1.71           C  
ATOM    671  CG  PRO A  45      43.653  24.093 -23.450  1.00  1.71           C  
ATOM    672  CD  PRO A  45      43.640  22.719 -24.058  1.00  1.71           C  
ATOM    673  HA  PRO A  45      43.651  24.933 -26.246  1.00  1.71           H  
ATOM    674 1HB  PRO A  45      45.654  24.782 -23.993  1.00  1.71           H  
ATOM    675 2HB  PRO A  45      44.385  25.969 -24.278  1.00  1.71           H  
ATOM    676 1HG  PRO A  45      43.984  24.083 -22.400  1.00  1.71           H  
ATOM    677 2HG  PRO A  45      42.659  24.560 -23.461  1.00  1.71           H  
ATOM    678 1HD  PRO A  45      44.408  22.072 -23.604  1.00  1.71           H  
ATOM    679 2HD  PRO A  45      42.615  22.337 -23.918  1.00  1.71           H  
ATOM    680  N   LEU A  46      46.475  23.300 -26.512  1.00  1.82           N  
ATOM    681  CA  LEU A  46      47.741  23.254 -27.221  1.00  1.82           C  
ATOM    682  C   LEU A  46      47.575  22.710 -28.641  1.00  1.82           C  
ATOM    683  O   LEU A  46      48.543  22.633 -29.398  1.00  1.82           O  
ATOM    684  CB  LEU A  46      48.734  22.331 -26.507  1.00  1.82           C  
ATOM    685  CG  LEU A  46      49.384  22.867 -25.264  1.00  1.82           C  
ATOM    686  CD1 LEU A  46      48.371  22.841 -24.133  1.00  1.82           C  
ATOM    687  CD2 LEU A  46      50.573  22.041 -24.945  1.00  1.82           C  
ATOM    688  H   LEU A  46      46.175  22.481 -26.008  1.00  1.82           H  
ATOM    689  HA  LEU A  46      48.146  24.262 -27.276  1.00  1.82           H  
ATOM    690 1HB  LEU A  46      48.253  21.421 -26.258  1.00  1.82           H  
ATOM    691 2HB  LEU A  46      49.535  22.097 -27.211  1.00  1.82           H  
ATOM    692  HG  LEU A  46      49.683  23.898 -25.414  1.00  1.82           H  
ATOM    693 1HD1 LEU A  46      48.830  23.230 -23.222  1.00  1.82           H  
ATOM    694 2HD1 LEU A  46      47.521  23.445 -24.393  1.00  1.82           H  
ATOM    695 3HD1 LEU A  46      48.050  21.819 -23.966  1.00  1.82           H  
ATOM    696 1HD2 LEU A  46      51.040  22.432 -24.043  1.00  1.82           H  
ATOM    697 2HD2 LEU A  46      50.258  21.014 -24.784  1.00  1.82           H  
ATOM    698 3HD2 LEU A  46      51.275  22.085 -25.763  1.00  1.82           H  
ATOM    699  N   ALA A  47      46.358  22.314 -29.026  1.00  2.01           N  
ATOM    700  CA  ALA A  47      46.162  21.668 -30.326  1.00  2.01           C  
ATOM    701  C   ALA A  47      46.118  22.633 -31.512  1.00  2.01           C  
ATOM    702  O   ALA A  47      45.108  22.746 -32.203  1.00  2.01           O  
ATOM    703  CB  ALA A  47      44.885  20.847 -30.323  1.00  2.01           C  
ATOM    704  H   ALA A  47      45.550  22.429 -28.415  1.00  2.01           H  
ATOM    705  HA  ALA A  47      47.000  20.995 -30.483  1.00  2.01           H  
ATOM    706 1HB  ALA A  47      44.777  20.336 -31.276  1.00  2.01           H  
ATOM    707 2HB  ALA A  47      44.924  20.116 -29.534  1.00  2.01           H  
ATOM    708 3HB  ALA A  47      44.029  21.503 -30.164  1.00  2.01           H  
ATOM    709  N   ASP A  48      47.257  23.265 -31.792  1.00  2.25           N  
ATOM    710  CA  ASP A  48      47.407  24.153 -32.953  1.00  2.25           C  
ATOM    711  C   ASP A  48      48.293  23.405 -33.950  1.00  2.25           C  
ATOM    712  O   ASP A  48      48.984  23.996 -34.782  1.00  2.25           O  
ATOM    713  CB  ASP A  48      48.065  25.508 -32.616  1.00  2.25           C  
ATOM    714  CG  ASP A  48      49.539  25.425 -32.188  1.00  2.25           C  
ATOM    715  OD1 ASP A  48      50.044  24.332 -32.094  1.00  2.25           O  
ATOM    716  OD2 ASP A  48      50.153  26.457 -32.001  1.00  2.25           O  
ATOM    717  H   ASP A  48      48.027  23.118 -31.144  1.00  2.25           H  
ATOM    718  HA  ASP A  48      46.434  24.331 -33.410  1.00  2.25           H  
ATOM    719 1HB  ASP A  48      47.992  26.165 -33.481  1.00  2.25           H  
ATOM    720 2HB  ASP A  48      47.505  25.978 -31.805  1.00  2.25           H  
ATOM    721  N   LYS A  49      48.341  22.081 -33.771  1.00  2.52           N  
ATOM    722  CA  LYS A  49      49.136  21.104 -34.520  1.00  2.52           C  
ATOM    723  C   LYS A  49      50.641  21.229 -34.266  1.00  2.52           C  
ATOM    724  O   LYS A  49      51.286  20.262 -33.863  1.00  2.52           O  
ATOM    725  CB  LYS A  49      48.855  21.189 -36.022  1.00  2.52           C  
ATOM    726  CG  LYS A  49      47.453  20.757 -36.417  1.00  2.52           C  
ATOM    727  CD  LYS A  49      47.248  20.872 -37.921  1.00  2.52           C  
ATOM    728  CE  LYS A  49      45.844  20.451 -38.333  1.00  2.52           C  
ATOM    729  NZ  LYS A  49      45.638  20.588 -39.800  1.00  2.52           N  
ATOM    730  H   LYS A  49      47.741  21.723 -33.049  1.00  2.52           H  
ATOM    731  HA  LYS A  49      48.838  20.110 -34.187  1.00  2.52           H  
ATOM    732 1HB  LYS A  49      49.026  22.192 -36.394  1.00  2.52           H  
ATOM    733 2HB  LYS A  49      49.554  20.537 -36.546  1.00  2.52           H  
ATOM    734 1HG  LYS A  49      47.297  19.724 -36.111  1.00  2.52           H  
ATOM    735 2HG  LYS A  49      46.723  21.384 -35.906  1.00  2.52           H  
ATOM    736 1HD  LYS A  49      47.410  21.907 -38.228  1.00  2.52           H  
ATOM    737 2HD  LYS A  49      47.972  20.243 -38.435  1.00  2.52           H  
ATOM    738 1HE  LYS A  49      45.684  19.411 -38.048  1.00  2.52           H  
ATOM    739 2HE  LYS A  49      45.116  21.075 -37.814  1.00  2.52           H  
ATOM    740 1HZ  LYS A  49      44.700  20.301 -40.039  1.00  2.52           H  
ATOM    741 2HZ  LYS A  49      45.775  21.552 -40.070  1.00  2.52           H  
ATOM    742 3HZ  LYS A  49      46.303  20.005 -40.289  1.00  2.52           H  
ATOM    743  N   SER A  50      51.207  22.415 -34.477  1.00  2.78           N  
ATOM    744  CA  SER A  50      52.640  22.606 -34.302  1.00  2.78           C  
ATOM    745  C   SER A  50      53.100  22.407 -32.859  1.00  2.78           C  
ATOM    746  O   SER A  50      54.040  21.651 -32.612  1.00  2.78           O  
ATOM    747  CB  SER A  50      53.021  24.005 -34.745  1.00  2.78           C  
ATOM    748  OG  SER A  50      52.818  24.174 -36.122  1.00  2.78           O  
ATOM    749  H   SER A  50      50.610  23.187 -34.766  1.00  2.78           H  
ATOM    750  HA  SER A  50      53.158  21.880 -34.928  1.00  2.78           H  
ATOM    751 1HB  SER A  50      52.416  24.733 -34.193  1.00  2.78           H  
ATOM    752 2HB  SER A  50      54.064  24.191 -34.497  1.00  2.78           H  
ATOM    753  HG  SER A  50      51.861  24.178 -36.243  1.00  2.78           H  
ATOM    754  N   LEU A  51      52.422  23.029 -31.895  1.00  2.99           N  
ATOM    755  CA  LEU A  51      52.836  22.902 -30.507  1.00  2.99           C  
ATOM    756  C   LEU A  51      52.622  21.492 -30.028  1.00  2.99           C  
ATOM    757  O   LEU A  51      53.492  20.906 -29.389  1.00  2.99           O  
ATOM    758  CB  LEU A  51      52.074  23.874 -29.618  1.00  2.99           C  
ATOM    759  CG  LEU A  51      52.427  23.812 -28.150  1.00  2.99           C  
ATOM    760  CD1 LEU A  51      53.895  24.111 -27.974  1.00  2.99           C  
ATOM    761  CD2 LEU A  51      51.585  24.812 -27.405  1.00  2.99           C  
ATOM    762  H   LEU A  51      51.617  23.622 -32.112  1.00  2.99           H  
ATOM    763  HA  LEU A  51      53.895  23.133 -30.441  1.00  2.99           H  
ATOM    764 1HB  LEU A  51      52.249  24.888 -29.976  1.00  2.99           H  
ATOM    765 2HB  LEU A  51      51.004  23.666 -29.713  1.00  2.99           H  
ATOM    766  HG  LEU A  51      52.233  22.811 -27.773  1.00  2.99           H  
ATOM    767 1HD1 LEU A  51      54.147  24.063 -26.915  1.00  2.99           H  
ATOM    768 2HD1 LEU A  51      54.484  23.378 -28.526  1.00  2.99           H  
ATOM    769 3HD1 LEU A  51      54.110  25.109 -28.353  1.00  2.99           H  
ATOM    770 1HD2 LEU A  51      51.826  24.773 -26.343  1.00  2.99           H  
ATOM    771 2HD2 LEU A  51      51.785  25.810 -27.789  1.00  2.99           H  
ATOM    772 3HD2 LEU A  51      50.539  24.572 -27.557  1.00  2.99           H  
ATOM    773  N   ARG A  52      51.453  20.947 -30.321  1.00  3.16           N  
ATOM    774  CA  ARG A  52      51.130  19.594 -29.910  1.00  3.16           C  
ATOM    775  C   ARG A  52      52.197  18.619 -30.377  1.00  3.16           C  
ATOM    776  O   ARG A  52      52.687  17.795 -29.595  1.00  3.16           O  
ATOM    777  CB  ARG A  52      49.810  19.152 -30.485  1.00  3.16           C  
ATOM    778  CG  ARG A  52      49.412  17.756 -30.093  1.00  3.16           C  
ATOM    779  CD  ARG A  52      48.369  17.219 -30.971  1.00  3.16           C  
ATOM    780  NE  ARG A  52      48.849  17.012 -32.346  1.00  3.16           N  
ATOM    781  CZ  ARG A  52      48.059  16.850 -33.416  1.00  3.16           C  
ATOM    782  NH1 ARG A  52      46.746  16.879 -33.300  1.00  3.16           N  
ATOM    783  NH2 ARG A  52      48.631  16.658 -34.584  1.00  3.16           N  
ATOM    784  H   ARG A  52      50.781  21.496 -30.843  1.00  3.16           H  
ATOM    785  HA  ARG A  52      51.075  19.566 -28.822  1.00  3.16           H  
ATOM    786 1HB  ARG A  52      49.033  19.831 -30.150  1.00  3.16           H  
ATOM    787 2HB  ARG A  52      49.850  19.202 -31.576  1.00  3.16           H  
ATOM    788 1HG  ARG A  52      50.283  17.102 -30.148  1.00  3.16           H  
ATOM    789 2HG  ARG A  52      49.023  17.765 -29.073  1.00  3.16           H  
ATOM    790 1HD  ARG A  52      48.059  16.264 -30.580  1.00  3.16           H  
ATOM    791 2HD  ARG A  52      47.518  17.900 -30.997  1.00  3.16           H  
ATOM    792  HE  ARG A  52      49.867  16.973 -32.531  1.00  3.16           H  
ATOM    793 1HH1 ARG A  52      46.321  17.026 -32.395  1.00  3.16           H  
ATOM    794 2HH1 ARG A  52      46.166  16.749 -34.117  1.00  3.16           H  
ATOM    795 1HH2 ARG A  52      49.658  16.637 -34.620  1.00  3.16           H  
ATOM    796 2HH2 ARG A  52      48.077  16.529 -35.414  1.00  3.16           H  
ATOM    797  N   ASN A  53      52.543  18.694 -31.666  1.00  3.27           N  
ATOM    798  CA  ASN A  53      53.524  17.789 -32.219  1.00  3.27           C  
ATOM    799  C   ASN A  53      54.876  17.987 -31.538  1.00  3.27           C  
ATOM    800  O   ASN A  53      55.578  17.010 -31.270  1.00  3.27           O  
ATOM    801  CB  ASN A  53      53.633  17.985 -33.708  1.00  3.27           C  
ATOM    802  CG  ASN A  53      52.385  17.517 -34.446  1.00  3.27           C  
ATOM    803  OD1 ASN A  53      51.524  16.772 -33.920  1.00  3.27           O  
ATOM    804  ND2 ASN A  53      52.285  17.941 -35.685  1.00  3.27           N  
ATOM    805  H   ASN A  53      52.120  19.387 -32.287  1.00  3.27           H  
ATOM    806  HA  ASN A  53      53.204  16.765 -32.021  1.00  3.27           H  
ATOM    807 1HB  ASN A  53      53.783  19.051 -33.915  1.00  3.27           H  
ATOM    808 2HB  ASN A  53      54.499  17.450 -34.089  1.00  3.27           H  
ATOM    809 1HD2 ASN A  53      51.510  17.682 -36.255  1.00  3.27           H  
ATOM    810 2HD2 ASN A  53      52.997  18.533 -36.061  1.00  3.27           H  
ATOM    811  N   LEU A  54      55.228  19.240 -31.209  1.00  3.36           N  
ATOM    812  CA  LEU A  54      56.475  19.470 -30.498  1.00  3.36           C  
ATOM    813  C   LEU A  54      56.432  18.837 -29.122  1.00  3.36           C  
ATOM    814  O   LEU A  54      57.410  18.219 -28.700  1.00  3.36           O  
ATOM    815  CB  LEU A  54      56.767  20.969 -30.358  1.00  3.36           C  
ATOM    816  CG  LEU A  54      57.160  21.677 -31.635  1.00  3.36           C  
ATOM    817  CD1 LEU A  54      57.214  23.176 -31.377  1.00  3.36           C  
ATOM    818  CD2 LEU A  54      58.509  21.137 -32.089  1.00  3.36           C  
ATOM    819  H   LEU A  54      54.642  20.033 -31.474  1.00  3.36           H  
ATOM    820  HA  LEU A  54      57.280  19.020 -31.067  1.00  3.36           H  
ATOM    821 1HB  LEU A  54      55.881  21.460 -29.970  1.00  3.36           H  
ATOM    822 2HB  LEU A  54      57.570  21.102 -29.643  1.00  3.36           H  
ATOM    823  HG  LEU A  54      56.427  21.488 -32.406  1.00  3.36           H  
ATOM    824 1HD1 LEU A  54      57.496  23.695 -32.293  1.00  3.36           H  
ATOM    825 2HD1 LEU A  54      56.233  23.520 -31.055  1.00  3.36           H  
ATOM    826 3HD1 LEU A  54      57.946  23.385 -30.600  1.00  3.36           H  
ATOM    827 1HD2 LEU A  54      58.807  21.636 -33.011  1.00  3.36           H  
ATOM    828 2HD2 LEU A  54      59.255  21.322 -31.316  1.00  3.36           H  
ATOM    829 3HD2 LEU A  54      58.427  20.065 -32.265  1.00  3.36           H  
ATOM    830  N   MET A  55      55.290  18.910 -28.444  1.00  3.43           N  
ATOM    831  CA  MET A  55      55.219  18.311 -27.124  1.00  3.43           C  
ATOM    832  C   MET A  55      55.439  16.813 -27.238  1.00  3.43           C  
ATOM    833  O   MET A  55      56.112  16.213 -26.399  1.00  3.43           O  
ATOM    834  CB  MET A  55      53.879  18.631 -26.464  1.00  3.43           C  
ATOM    835  CG  MET A  55      53.691  20.088 -26.147  1.00  3.43           C  
ATOM    836  SD  MET A  55      54.930  20.698 -25.027  1.00  3.43           S  
ATOM    837  CE  MET A  55      56.084  21.369 -26.216  1.00  3.43           C  
ATOM    838  H   MET A  55      54.498  19.424 -28.830  1.00  3.43           H  
ATOM    839  HA  MET A  55      56.019  18.720 -26.510  1.00  3.43           H  
ATOM    840 1HB  MET A  55      53.072  18.333 -27.126  1.00  3.43           H  
ATOM    841 2HB  MET A  55      53.773  18.075 -25.556  1.00  3.43           H  
ATOM    842 1HG  MET A  55      53.740  20.671 -27.044  1.00  3.43           H  
ATOM    843 2HG  MET A  55      52.721  20.229 -25.707  1.00  3.43           H  
ATOM    844 1HE  MET A  55      56.937  21.803 -25.697  1.00  3.43           H  
ATOM    845 2HE  MET A  55      56.423  20.576 -26.864  1.00  3.43           H  
ATOM    846 3HE  MET A  55      55.599  22.126 -26.809  1.00  3.43           H  
ATOM    847  N   ALA A  56      54.911  16.204 -28.301  1.00  3.50           N  
ATOM    848  CA  ALA A  56      55.143  14.784 -28.511  1.00  3.50           C  
ATOM    849  C   ALA A  56      56.629  14.524 -28.780  1.00  3.50           C  
ATOM    850  O   ALA A  56      57.230  13.618 -28.200  1.00  3.50           O  
ATOM    851  CB  ALA A  56      54.300  14.287 -29.670  1.00  3.50           C  
ATOM    852  H   ALA A  56      54.334  16.738 -28.953  1.00  3.50           H  
ATOM    853  HA  ALA A  56      54.860  14.251 -27.609  1.00  3.50           H  
ATOM    854 1HB  ALA A  56      54.465  13.221 -29.808  1.00  3.50           H  
ATOM    855 2HB  ALA A  56      53.248  14.470 -29.455  1.00  3.50           H  
ATOM    856 3HB  ALA A  56      54.577  14.815 -30.576  1.00  3.50           H  
ATOM    857  N   ALA A  57      57.238  15.371 -29.614  1.00  3.54           N  
ATOM    858  CA  ALA A  57      58.645  15.266 -30.004  1.00  3.54           C  
ATOM    859  C   ALA A  57      59.584  15.373 -28.817  1.00  3.54           C  
ATOM    860  O   ALA A  57      60.651  14.758 -28.797  1.00  3.54           O  
ATOM    861  CB  ALA A  57      58.997  16.345 -31.004  1.00  3.54           C  
ATOM    862  H   ALA A  57      56.681  16.109 -30.044  1.00  3.54           H  
ATOM    863  HA  ALA A  57      58.786  14.290 -30.465  1.00  3.54           H  
ATOM    864 1HB  ALA A  57      60.032  16.231 -31.312  1.00  3.54           H  
ATOM    865 2HB  ALA A  57      58.342  16.262 -31.872  1.00  3.54           H  
ATOM    866 3HB  ALA A  57      58.865  17.316 -30.543  1.00  3.54           H  
ATOM    867  N   HIS A  58      59.184  16.162 -27.827  1.00  3.53           N  
ATOM    868  CA  HIS A  58      59.985  16.401 -26.643  1.00  3.53           C  
ATOM    869  C   HIS A  58      59.645  15.440 -25.505  1.00  3.53           C  
ATOM    870  O   HIS A  58      60.106  15.635 -24.376  1.00  3.53           O  
ATOM    871  CB  HIS A  58      59.797  17.838 -26.123  1.00  3.53           C  
ATOM    872  CG  HIS A  58      60.309  18.952 -27.022  1.00  3.53           C  
ATOM    873  ND1 HIS A  58      61.646  19.135 -27.290  1.00  3.53           N  
ATOM    874  CD2 HIS A  58      59.662  19.965 -27.649  1.00  3.53           C  
ATOM    875  CE1 HIS A  58      61.795  20.198 -28.067  1.00  3.53           C  
ATOM    876  NE2 HIS A  58      60.610  20.717 -28.295  1.00  3.53           N  
ATOM    877  H   HIS A  58      58.300  16.660 -27.930  1.00  3.53           H  
ATOM    878  HA  HIS A  58      61.037  16.262 -26.886  1.00  3.53           H  
ATOM    879 1HB  HIS A  58      58.726  18.010 -25.974  1.00  3.53           H  
ATOM    880 2HB  HIS A  58      60.277  17.936 -25.153  1.00  3.53           H  
ATOM    881  HD2 HIS A  58      58.600  20.153 -27.637  1.00  3.53           H  
ATOM    882  HE1 HIS A  58      62.738  20.588 -28.444  1.00  3.53           H  
ATOM    883  HE2 HIS A  58      60.431  21.544 -28.846  1.00  3.53           H  
ATOM    884  N   SER A  59      58.850  14.403 -25.774  1.00  3.45           N  
ATOM    885  CA  SER A  59      58.510  13.461 -24.722  1.00  3.45           C  
ATOM    886  C   SER A  59      59.731  12.821 -24.097  1.00  3.45           C  
ATOM    887  O   SER A  59      60.656  12.372 -24.772  1.00  3.45           O  
ATOM    888  CB  SER A  59      57.594  12.370 -25.222  1.00  3.45           C  
ATOM    889  OG  SER A  59      57.437  11.362 -24.228  1.00  3.45           O  
ATOM    890  H   SER A  59      58.461  14.264 -26.709  1.00  3.45           H  
ATOM    891  HA  SER A  59      57.981  14.012 -23.943  1.00  3.45           H  
ATOM    892 1HB  SER A  59      56.622  12.808 -25.462  1.00  3.45           H  
ATOM    893 2HB  SER A  59      57.985  11.947 -26.133  1.00  3.45           H  
ATOM    894  HG  SER A  59      56.678  10.832 -24.508  1.00  3.45           H  
ATOM    895  N   ALA A  60      59.664  12.676 -22.779  1.00  3.32           N  
ATOM    896  CA  ALA A  60      60.708  12.065 -21.966  1.00  3.32           C  
ATOM    897  C   ALA A  60      60.991  10.619 -22.365  1.00  3.32           C  
ATOM    898  O   ALA A  60      62.054  10.073 -22.042  1.00  3.32           O  
ATOM    899  CB  ALA A  60      60.310  12.110 -20.501  1.00  3.32           C  
ATOM    900  H   ALA A  60      58.852  13.048 -22.312  1.00  3.32           H  
ATOM    901  HA  ALA A  60      61.620  12.643 -22.110  1.00  3.32           H  
ATOM    902 1HB  ALA A  60      61.105  11.685 -19.895  1.00  3.32           H  
ATOM    903 2HB  ALA A  60      60.138  13.144 -20.204  1.00  3.32           H  
ATOM    904 3HB  ALA A  60      59.396  11.530 -20.359  1.00  3.32           H  
ATOM    905  N   ASP A  61      60.038   9.967 -23.028  1.00  3.14           N  
ATOM    906  CA  ASP A  61      60.238   8.575 -23.402  1.00  3.14           C  
ATOM    907  C   ASP A  61      61.101   8.405 -24.654  1.00  3.14           C  
ATOM    908  O   ASP A  61      61.620   7.321 -24.919  1.00  3.14           O  
ATOM    909  CB  ASP A  61      58.888   7.903 -23.636  1.00  3.14           C  
ATOM    910  CG  ASP A  61      58.065   7.728 -22.357  1.00  3.14           C  
ATOM    911  OD1 ASP A  61      58.634   7.670 -21.289  1.00  3.14           O  
ATOM    912  OD2 ASP A  61      56.866   7.659 -22.465  1.00  3.14           O  
ATOM    913  H   ASP A  61      59.178  10.453 -23.308  1.00  3.14           H  
ATOM    914  HA  ASP A  61      60.737   8.069 -22.576  1.00  3.14           H  
ATOM    915 1HB  ASP A  61      58.314   8.501 -24.345  1.00  3.14           H  
ATOM    916 2HB  ASP A  61      59.046   6.925 -24.090  1.00  3.14           H  
ATOM    917  N   LEU A  62      61.298   9.469 -25.427  1.00  2.96           N  
ATOM    918  CA  LEU A  62      62.001   9.318 -26.700  1.00  2.96           C  
ATOM    919  C   LEU A  62      63.505   9.506 -26.561  1.00  2.96           C  
ATOM    920  O   LEU A  62      64.089  10.410 -27.167  1.00  2.96           O  
ATOM    921  CB  LEU A  62      61.433  10.330 -27.684  1.00  2.96           C  
ATOM    922  CG  LEU A  62      59.920  10.227 -27.863  1.00  2.96           C  
ATOM    923  CD1 LEU A  62      59.455  11.299 -28.836  1.00  2.96           C  
ATOM    924  CD2 LEU A  62      59.547   8.828 -28.312  1.00  2.96           C  
ATOM    925  H   LEU A  62      60.947  10.388 -25.157  1.00  2.96           H  
ATOM    926  HA  LEU A  62      61.820   8.314 -27.080  1.00  2.96           H  
ATOM    927 1HB  LEU A  62      61.654  11.335 -27.317  1.00  2.96           H  
ATOM    928 2HB  LEU A  62      61.912  10.195 -28.653  1.00  2.96           H  
ATOM    929  HG  LEU A  62      59.441  10.416 -26.911  1.00  2.96           H  
ATOM    930 1HD1 LEU A  62      58.373  11.254 -28.945  1.00  2.96           H  
ATOM    931 2HD1 LEU A  62      59.733  12.280 -28.444  1.00  2.96           H  
ATOM    932 3HD1 LEU A  62      59.925  11.155 -29.800  1.00  2.96           H  
ATOM    933 1HD2 LEU A  62      58.465   8.758 -28.418  1.00  2.96           H  
ATOM    934 2HD2 LEU A  62      60.010   8.611 -29.246  1.00  2.96           H  
ATOM    935 3HD2 LEU A  62      59.887   8.106 -27.567  1.00  2.96           H  
ATOM    936  N   LYS A  63      64.118   8.641 -25.765  1.00  2.80           N  
ATOM    937  CA  LYS A  63      65.549   8.721 -25.509  1.00  2.80           C  
ATOM    938  C   LYS A  63      66.342   7.902 -26.501  1.00  2.80           C  
ATOM    939  O   LYS A  63      65.900   6.846 -26.949  1.00  2.80           O  
ATOM    940  CB  LYS A  63      65.891   8.300 -24.085  1.00  2.80           C  
ATOM    941  CG  LYS A  63      65.358   9.238 -23.005  1.00  2.80           C  
ATOM    942  CD  LYS A  63      65.872   8.830 -21.628  1.00  2.80           C  
ATOM    943  CE  LYS A  63      65.475   9.831 -20.538  1.00  2.80           C  
ATOM    944  NZ  LYS A  63      64.030   9.757 -20.189  1.00  2.80           N  
ATOM    945  H   LYS A  63      63.533   7.921 -25.338  1.00  2.80           H  
ATOM    946  HA  LYS A  63      65.859   9.762 -25.625  1.00  2.80           H  
ATOM    947 1HB  LYS A  63      65.472   7.309 -23.896  1.00  2.80           H  
ATOM    948 2HB  LYS A  63      66.974   8.221 -23.979  1.00  2.80           H  
ATOM    949 1HG  LYS A  63      65.670  10.262 -23.218  1.00  2.80           H  
ATOM    950 2HG  LYS A  63      64.267   9.203 -23.005  1.00  2.80           H  
ATOM    951 1HD  LYS A  63      65.467   7.849 -21.370  1.00  2.80           H  
ATOM    952 2HD  LYS A  63      66.958   8.759 -21.655  1.00  2.80           H  
ATOM    953 1HE  LYS A  63      66.062   9.630 -19.643  1.00  2.80           H  
ATOM    954 2HE  LYS A  63      65.700  10.838 -20.888  1.00  2.80           H  
ATOM    955 1HZ  LYS A  63      63.824  10.429 -19.473  1.00  2.80           H  
ATOM    956 2HZ  LYS A  63      63.435   9.952 -21.006  1.00  2.80           H  
ATOM    957 3HZ  LYS A  63      63.813   8.835 -19.852  1.00  2.80           H  
ATOM    958  N   CYS A  64      67.547   8.374 -26.796  1.00  2.68           N  
ATOM    959  CA  CYS A  64      68.416   7.683 -27.739  1.00  2.68           C  
ATOM    960  C   CYS A  64      68.766   6.306 -27.176  1.00  2.68           C  
ATOM    961  O   CYS A  64      69.206   6.213 -26.033  1.00  2.68           O  
ATOM    962  CB  CYS A  64      69.692   8.505 -27.951  1.00  2.68           C  
ATOM    963  SG  CYS A  64      70.807   7.851 -29.218  1.00  2.68           S  
ATOM    964  H   CYS A  64      67.849   9.240 -26.387  1.00  2.68           H  
ATOM    965  HA  CYS A  64      67.906   7.614 -28.688  1.00  2.68           H  
ATOM    966 1HB  CYS A  64      69.421   9.522 -28.230  1.00  2.68           H  
ATOM    967 2HB  CYS A  64      70.243   8.562 -27.018  1.00  2.68           H  
ATOM    968  N   PRO A  65      68.572   5.193 -27.926  1.00  2.60           N  
ATOM    969  CA  PRO A  65      68.860   3.802 -27.551  1.00  2.60           C  
ATOM    970  C   PRO A  65      70.311   3.485 -27.164  1.00  2.60           C  
ATOM    971  O   PRO A  65      70.579   2.426 -26.594  1.00  2.60           O  
ATOM    972  CB  PRO A  65      68.492   3.032 -28.820  1.00  2.60           C  
ATOM    973  CG  PRO A  65      67.476   3.878 -29.501  1.00  2.60           C  
ATOM    974  CD  PRO A  65      67.877   5.302 -29.216  1.00  2.60           C  
ATOM    975  HA  PRO A  65      68.187   3.523 -26.731  1.00  2.60           H  
ATOM    976 1HB  PRO A  65      69.382   2.848 -29.428  1.00  2.60           H  
ATOM    977 2HB  PRO A  65      68.094   2.045 -28.544  1.00  2.60           H  
ATOM    978 1HG  PRO A  65      67.455   3.644 -30.568  1.00  2.60           H  
ATOM    979 2HG  PRO A  65      66.471   3.651 -29.115  1.00  2.60           H  
ATOM    980 1HD  PRO A  65      68.531   5.710 -29.968  1.00  2.60           H  
ATOM    981 2HD  PRO A  65      66.925   5.851 -29.129  1.00  2.60           H  
ATOM    982  N   THR A  66      71.244   4.349 -27.527  1.00  2.54           N  
ATOM    983  CA  THR A  66      72.648   4.120 -27.230  1.00  2.54           C  
ATOM    984  C   THR A  66      72.909   3.913 -25.745  1.00  2.54           C  
ATOM    985  O   THR A  66      72.233   4.515 -24.918  1.00  2.54           O  
ATOM    986  CB  THR A  66      73.488   5.327 -27.629  1.00  2.54           C  
ATOM    987  OG1 THR A  66      74.886   5.086 -27.326  1.00  2.54           O  
ATOM    988  CG2 THR A  66      73.028   6.467 -26.845  1.00  2.54           C  
ATOM    989  H   THR A  66      70.982   5.200 -28.005  1.00  2.54           H  
ATOM    990  HA  THR A  66      72.964   3.270 -27.815  1.00  2.54           H  
ATOM    991  HB  THR A  66      73.367   5.532 -28.679  1.00  2.54           H  
ATOM    992  HG1 THR A  66      75.014   5.017 -26.311  1.00  2.54           H  
ATOM    993 1HG2 THR A  66      73.609   7.341 -27.121  1.00  2.54           H  
ATOM    994 2HG2 THR A  66      71.991   6.643 -27.022  1.00  2.54           H  
ATOM    995 3HG2 THR A  66      73.169   6.231 -25.791  1.00  2.54           H  
ATOM    996  N   PRO A  67      73.868   3.054 -25.375  1.00  2.49           N  
ATOM    997  CA  PRO A  67      74.362   2.917 -24.029  1.00  2.49           C  
ATOM    998  C   PRO A  67      74.884   4.281 -23.620  1.00  2.49           C  
ATOM    999  O   PRO A  67      75.347   5.045 -24.482  1.00  2.49           O  
ATOM   1000  CB  PRO A  67      75.489   1.890 -24.172  1.00  2.49           C  
ATOM   1001  CG  PRO A  67      75.107   1.079 -25.395  1.00  2.49           C  
ATOM   1002  CD  PRO A  67      74.423   2.061 -26.325  1.00  2.49           C  
ATOM   1003  HA  PRO A  67      73.560   2.575 -23.363  1.00  2.49           H  
ATOM   1004 1HB  PRO A  67      76.454   2.405 -24.283  1.00  2.49           H  
ATOM   1005 2HB  PRO A  67      75.555   1.279 -23.260  1.00  2.49           H  
ATOM   1006 1HG  PRO A  67      76.006   0.629 -25.844  1.00  2.49           H  
ATOM   1007 2HG  PRO A  67      74.447   0.249 -25.104  1.00  2.49           H  
ATOM   1008 1HD  PRO A  67      75.143   2.520 -27.018  1.00  2.49           H  
ATOM   1009 2HD  PRO A  67      73.618   1.508 -26.839  1.00  2.49           H  
ATOM   1010  N   GLY A  68      74.806   4.569 -22.316  1.00  2.44           N  
ATOM   1011  CA  GLY A  68      75.225   5.847 -21.744  1.00  2.44           C  
ATOM   1012  C   GLY A  68      74.357   6.985 -22.266  1.00  2.44           C  
ATOM   1013  O   GLY A  68      73.132   6.869 -22.271  1.00  2.44           O  
ATOM   1014  H   GLY A  68      74.417   3.875 -21.693  1.00  2.44           H  
ATOM   1015 1HA  GLY A  68      75.158   5.802 -20.657  1.00  2.44           H  
ATOM   1016 2HA  GLY A  68      76.267   6.036 -21.995  1.00  2.44           H  
ATOM   1017  N   CYS A  69      74.998   8.060 -22.729  1.00  2.38           N  
ATOM   1018  CA  CYS A  69      74.299   9.235 -23.252  1.00  2.38           C  
ATOM   1019  C   CYS A  69      73.410   9.850 -22.172  1.00  2.38           C  
ATOM   1020  O   CYS A  69      73.470   9.450 -21.006  1.00  2.38           O  
ATOM   1021  CB  CYS A  69      73.502   8.823 -24.509  1.00  2.38           C  
ATOM   1022  SG  CYS A  69      72.659  10.114 -25.503  1.00  2.38           S  
ATOM   1023  H   CYS A  69      76.006   8.062 -22.703  1.00  2.38           H  
ATOM   1024  HA  CYS A  69      75.036   9.976 -23.532  1.00  2.38           H  
ATOM   1025 1HB  CYS A  69      74.206   8.328 -25.161  1.00  2.38           H  
ATOM   1026 2HB  CYS A  69      72.743   8.092 -24.248  1.00  2.38           H  
ATOM   1027  HG  CYS A  69      72.210   9.285 -26.446  1.00  2.38           H  
ATOM   1028  N   ASP A  70      72.654  10.873 -22.540  1.00  2.32           N  
ATOM   1029  CA  ASP A  70      71.790  11.565 -21.603  1.00  2.32           C  
ATOM   1030  C   ASP A  70      70.398  11.898 -22.141  1.00  2.32           C  
ATOM   1031  O   ASP A  70      69.599  12.542 -21.463  1.00  2.32           O  
ATOM   1032  CB  ASP A  70      72.515  12.847 -21.204  1.00  2.32           C  
ATOM   1033  CG  ASP A  70      72.849  13.745 -22.444  1.00  2.32           C  
ATOM   1034  OD1 ASP A  70      72.398  13.432 -23.549  1.00  2.32           O  
ATOM   1035  OD2 ASP A  70      73.619  14.667 -22.302  1.00  2.32           O  
ATOM   1036  H   ASP A  70      72.681  11.172 -23.495  1.00  2.32           H  
ATOM   1037  HA  ASP A  70      71.669  10.931 -20.724  1.00  2.32           H  
ATOM   1038 1HB  ASP A  70      71.895  13.416 -20.512  1.00  2.32           H  
ATOM   1039 2HB  ASP A  70      73.444  12.594 -20.684  1.00  2.32           H  
ATOM   1040  N   GLY A  71      70.117  11.489 -23.374  1.00  2.28           N  
ATOM   1041  CA  GLY A  71      68.825  11.750 -24.006  1.00  2.28           C  
ATOM   1042  C   GLY A  71      68.698  13.183 -24.560  1.00  2.28           C  
ATOM   1043  O   GLY A  71      67.645  13.542 -25.101  1.00  2.28           O  
ATOM   1044  H   GLY A  71      70.819  10.969 -23.880  1.00  2.28           H  
ATOM   1045 1HA  GLY A  71      68.675  11.035 -24.815  1.00  2.28           H  
ATOM   1046 2HA  GLY A  71      68.031  11.572 -23.281  1.00  2.28           H  
ATOM   1047  N   SER A  72      69.753  13.995 -24.390  1.00  2.29           N  
ATOM   1048  CA  SER A  72      69.759  15.390 -24.818  1.00  2.29           C  
ATOM   1049  C   SER A  72      70.788  15.669 -25.911  1.00  2.29           C  
ATOM   1050  O   SER A  72      70.568  16.509 -26.782  1.00  2.29           O  
ATOM   1051  CB  SER A  72      70.045  16.296 -23.635  1.00  2.29           C  
ATOM   1052  OG  SER A  72      69.031  16.215 -22.659  1.00  2.29           O  
ATOM   1053  H   SER A  72      70.602  13.634 -23.951  1.00  2.29           H  
ATOM   1054  HA  SER A  72      68.773  15.633 -25.216  1.00  2.29           H  
ATOM   1055 1HB  SER A  72      71.004  16.022 -23.192  1.00  2.29           H  
ATOM   1056 2HB  SER A  72      70.131  17.320 -23.988  1.00  2.29           H  
ATOM   1057  HG  SER A  72      69.146  15.359 -22.225  1.00  2.29           H  
ATOM   1058  N   GLY A  73      71.941  15.011 -25.861  1.00  2.38           N  
ATOM   1059  CA  GLY A  73      72.935  15.303 -26.883  1.00  2.38           C  
ATOM   1060  C   GLY A  73      72.387  14.917 -28.255  1.00  2.38           C  
ATOM   1061  O   GLY A  73      71.787  13.853 -28.414  1.00  2.38           O  
ATOM   1062  H   GLY A  73      72.127  14.347 -25.106  1.00  2.38           H  
ATOM   1063 1HA  GLY A  73      73.181  16.364 -26.863  1.00  2.38           H  
ATOM   1064 2HA  GLY A  73      73.850  14.751 -26.675  1.00  2.38           H  
ATOM   1065  N   HIS A  74      72.634  15.764 -29.254  1.00  2.56           N  
ATOM   1066  CA  HIS A  74      72.166  15.509 -30.619  1.00  2.56           C  
ATOM   1067  C   HIS A  74      72.978  16.353 -31.595  1.00  2.56           C  
ATOM   1068  O   HIS A  74      73.433  17.441 -31.245  1.00  2.56           O  
ATOM   1069  CB  HIS A  74      70.675  15.798 -30.796  1.00  2.56           C  
ATOM   1070  CG  HIS A  74      70.107  15.104 -32.006  1.00  2.56           C  
ATOM   1071  ND1 HIS A  74      70.186  15.608 -33.290  1.00  2.56           N  
ATOM   1072  CD2 HIS A  74      69.479  13.918 -32.105  1.00  2.56           C  
ATOM   1073  CE1 HIS A  74      69.617  14.745 -34.127  1.00  2.56           C  
ATOM   1074  NE2 HIS A  74      69.175  13.721 -33.430  1.00  2.56           N  
ATOM   1075  H   HIS A  74      73.134  16.618 -29.054  1.00  2.56           H  
ATOM   1076  HA  HIS A  74      72.309  14.464 -30.869  1.00  2.56           H  
ATOM   1077 1HB  HIS A  74      70.116  15.472 -29.915  1.00  2.56           H  
ATOM   1078 2HB  HIS A  74      70.512  16.872 -30.910  1.00  2.56           H  
ATOM   1079  HD2 HIS A  74      69.267  13.256 -31.276  1.00  2.56           H  
ATOM   1080  HE1 HIS A  74      69.521  14.861 -35.204  1.00  2.56           H  
ATOM   1081  HE2 HIS A  74      68.695  12.914 -33.812  1.00  2.56           H  
ATOM   1082  N   ILE A  75      73.156  15.867 -32.823  1.00  2.84           N  
ATOM   1083  CA  ILE A  75      73.878  16.645 -33.832  1.00  2.84           C  
ATOM   1084  C   ILE A  75      73.158  17.943 -34.261  1.00  2.84           C  
ATOM   1085  O   ILE A  75      73.803  18.843 -34.806  1.00  2.84           O  
ATOM   1086  CB  ILE A  75      74.174  15.798 -35.085  1.00  2.84           C  
ATOM   1087  CG1 ILE A  75      72.871  15.371 -35.751  1.00  2.84           C  
ATOM   1088  CG2 ILE A  75      75.038  14.579 -34.706  1.00  2.84           C  
ATOM   1089  CD1 ILE A  75      73.057  14.721 -37.099  1.00  2.84           C  
ATOM   1090  H   ILE A  75      72.780  14.945 -33.050  1.00  2.84           H  
ATOM   1091  HA  ILE A  75      74.834  16.929 -33.403  1.00  2.84           H  
ATOM   1092  HB  ILE A  75      74.713  16.405 -35.807  1.00  2.84           H  
ATOM   1093 1HG1 ILE A  75      72.365  14.685 -35.090  1.00  2.84           H  
ATOM   1094 2HG1 ILE A  75      72.241  16.238 -35.893  1.00  2.84           H  
ATOM   1095 1HG2 ILE A  75      75.254  13.993 -35.595  1.00  2.84           H  
ATOM   1096 2HG2 ILE A  75      75.965  14.926 -34.264  1.00  2.84           H  
ATOM   1097 3HG2 ILE A  75      74.512  13.965 -33.993  1.00  2.84           H  
ATOM   1098 1HD1 ILE A  75      72.083  14.444 -37.504  1.00  2.84           H  
ATOM   1099 2HD1 ILE A  75      73.545  15.423 -37.774  1.00  2.84           H  
ATOM   1100 3HD1 ILE A  75      73.675  13.834 -36.996  1.00  2.84           H  
ATOM   1101  N   THR A  76      71.850  18.065 -33.996  1.00  3.17           N  
ATOM   1102  CA  THR A  76      71.138  19.299 -34.333  1.00  3.17           C  
ATOM   1103  C   THR A  76      70.049  19.713 -33.358  1.00  3.17           C  
ATOM   1104  O   THR A  76      69.310  18.901 -32.808  1.00  3.17           O  
ATOM   1105  CB  THR A  76      70.476  19.224 -35.714  1.00  3.17           C  
ATOM   1106  OG1 THR A  76      69.810  20.475 -35.981  1.00  3.17           O  
ATOM   1107  CG2 THR A  76      69.489  18.123 -35.743  1.00  3.17           C  
ATOM   1108  H   THR A  76      71.343  17.278 -33.581  1.00  3.17           H  
ATOM   1109  HA  THR A  76      71.872  20.104 -34.356  1.00  3.17           H  
ATOM   1110  HB  THR A  76      71.233  19.050 -36.479  1.00  3.17           H  
ATOM   1111  HG1 THR A  76      70.448  21.101 -36.348  1.00  3.17           H  
ATOM   1112 1HG2 THR A  76      69.017  18.077 -36.723  1.00  3.17           H  
ATOM   1113 2HG2 THR A  76      69.998  17.199 -35.548  1.00  3.17           H  
ATOM   1114 3HG2 THR A  76      68.736  18.289 -34.979  1.00  3.17           H  
ATOM   1115  N   GLY A  77      69.860  21.029 -33.260  1.00  3.51           N  
ATOM   1116  CA  GLY A  77      68.800  21.624 -32.451  1.00  3.51           C  
ATOM   1117  C   GLY A  77      67.400  21.222 -32.917  1.00  3.51           C  
ATOM   1118  O   GLY A  77      66.433  21.351 -32.167  1.00  3.51           O  
ATOM   1119  H   GLY A  77      70.492  21.639 -33.756  1.00  3.51           H  
ATOM   1120 1HA  GLY A  77      68.934  21.326 -31.411  1.00  3.51           H  
ATOM   1121 2HA  GLY A  77      68.892  22.709 -32.483  1.00  3.51           H  
ATOM   1122  N   ASN A  78      67.287  20.718 -34.149  1.00  3.80           N  
ATOM   1123  CA  ASN A  78      65.991  20.287 -34.660  1.00  3.80           C  
ATOM   1124  C   ASN A  78      65.410  19.115 -33.860  1.00  3.80           C  
ATOM   1125  O   ASN A  78      64.191  18.930 -33.833  1.00  3.80           O  
ATOM   1126  CB  ASN A  78      66.093  19.902 -36.123  1.00  3.80           C  
ATOM   1127  CG  ASN A  78      66.252  21.082 -37.025  1.00  3.80           C  
ATOM   1128  OD1 ASN A  78      65.898  22.215 -36.672  1.00  3.80           O  
ATOM   1129  ND2 ASN A  78      66.783  20.848 -38.197  1.00  3.80           N  
ATOM   1130  H   ASN A  78      68.117  20.640 -34.741  1.00  3.80           H  
ATOM   1131  HA  ASN A  78      65.292  21.117 -34.568  1.00  3.80           H  
ATOM   1132 1HB  ASN A  78      66.931  19.243 -36.266  1.00  3.80           H  
ATOM   1133 2HB  ASN A  78      65.199  19.351 -36.414  1.00  3.80           H  
ATOM   1134 1HD2 ASN A  78      66.916  21.599 -38.844  1.00  3.80           H  
ATOM   1135 2HD2 ASN A  78      67.060  19.921 -38.446  1.00  3.80           H  
ATOM   1136  N   TYR A  79      66.273  18.291 -33.254  1.00  3.98           N  
ATOM   1137  CA  TYR A  79      65.800  17.133 -32.508  1.00  3.98           C  
ATOM   1138  C   TYR A  79      66.375  17.126 -31.098  1.00  3.98           C  
ATOM   1139  O   TYR A  79      67.505  16.703 -30.880  1.00  3.98           O  
ATOM   1140  CB  TYR A  79      66.159  15.853 -33.249  1.00  3.98           C  
ATOM   1141  CG  TYR A  79      65.583  15.806 -34.642  1.00  3.98           C  
ATOM   1142  CD1 TYR A  79      66.380  16.157 -35.709  1.00  3.98           C  
ATOM   1143  CD2 TYR A  79      64.264  15.447 -34.856  1.00  3.98           C  
ATOM   1144  CE1 TYR A  79      65.881  16.154 -36.988  1.00  3.98           C  
ATOM   1145  CE2 TYR A  79      63.752  15.442 -36.141  1.00  3.98           C  
ATOM   1146  CZ  TYR A  79      64.560  15.795 -37.206  1.00  3.98           C  
ATOM   1147  OH  TYR A  79      64.056  15.794 -38.487  1.00  3.98           O  
ATOM   1148  H   TYR A  79      67.274  18.496 -33.265  1.00  3.98           H  
ATOM   1149  HA  TYR A  79      64.717  17.189 -32.420  1.00  3.98           H  
ATOM   1150 1HB  TYR A  79      67.223  15.792 -33.322  1.00  3.98           H  
ATOM   1151 2HB  TYR A  79      65.811  14.983 -32.693  1.00  3.98           H  
ATOM   1152  HD1 TYR A  79      67.403  16.436 -35.531  1.00  3.98           H  
ATOM   1153  HD2 TYR A  79      63.631  15.174 -34.012  1.00  3.98           H  
ATOM   1154  HE1 TYR A  79      66.521  16.434 -37.825  1.00  3.98           H  
ATOM   1155  HE2 TYR A  79      62.712  15.162 -36.313  1.00  3.98           H  
ATOM   1156  HH  TYR A  79      63.135  15.524 -38.468  1.00  3.98           H  
ATOM   1157  N   ALA A  80      65.594  17.603 -30.128  1.00  4.00           N  
ATOM   1158  CA  ALA A  80      66.067  17.695 -28.741  1.00  4.00           C  
ATOM   1159  C   ALA A  80      66.453  16.335 -28.167  1.00  4.00           C  
ATOM   1160  O   ALA A  80      67.355  16.237 -27.344  1.00  4.00           O  
ATOM   1161  CB  ALA A  80      64.997  18.306 -27.865  1.00  4.00           C  
ATOM   1162  H   ALA A  80      64.669  17.936 -30.363  1.00  4.00           H  
ATOM   1163  HA  ALA A  80      66.954  18.329 -28.732  1.00  4.00           H  
ATOM   1164 1HB  ALA A  80      65.368  18.393 -26.845  1.00  4.00           H  
ATOM   1165 2HB  ALA A  80      64.743  19.289 -28.244  1.00  4.00           H  
ATOM   1166 3HB  ALA A  80      64.111  17.668 -27.872  1.00  4.00           H  
ATOM   1167  N   SER A  81      65.716  15.315 -28.579  1.00  3.86           N  
ATOM   1168  CA  SER A  81      65.879  13.931 -28.149  1.00  3.86           C  
ATOM   1169  C   SER A  81      65.737  13.059 -29.391  1.00  3.86           C  
ATOM   1170  O   SER A  81      65.611  13.606 -30.488  1.00  3.86           O  
ATOM   1171  CB  SER A  81      64.913  13.588 -27.044  1.00  3.86           C  
ATOM   1172  OG  SER A  81      65.149  14.393 -25.916  1.00  3.86           O  
ATOM   1173  H   SER A  81      64.998  15.513 -29.256  1.00  3.86           H  
ATOM   1174  HA  SER A  81      66.889  13.800 -27.756  1.00  3.86           H  
ATOM   1175 1HB  SER A  81      63.886  13.711 -27.387  1.00  3.86           H  
ATOM   1176 2HB  SER A  81      65.046  12.560 -26.768  1.00  3.86           H  
ATOM   1177  HG  SER A  81      66.090  14.198 -25.641  1.00  3.86           H  
ATOM   1178  N   HIS A  82      65.851  11.732 -29.273  1.00  3.62           N  
ATOM   1179  CA  HIS A  82      65.821  10.922 -30.489  1.00  3.62           C  
ATOM   1180  C   HIS A  82      65.441   9.477 -30.263  1.00  3.62           C  
ATOM   1181  O   HIS A  82      65.657   8.910 -29.204  1.00  3.62           O  
ATOM   1182  CB  HIS A  82      67.140  11.049 -31.246  1.00  3.62           C  
ATOM   1183  CG  HIS A  82      67.106  10.514 -32.643  1.00  3.62           C  
ATOM   1184  ND1 HIS A  82      65.959  10.545 -33.432  1.00  3.62           N  
ATOM   1185  CD2 HIS A  82      68.102  10.062 -33.443  1.00  3.62           C  
ATOM   1186  CE1 HIS A  82      66.258  10.106 -34.648  1.00  3.62           C  
ATOM   1187  NE2 HIS A  82      67.548   9.818 -34.680  1.00  3.62           N  
ATOM   1188  H   HIS A  82      65.873  11.286 -28.357  1.00  3.62           H  
ATOM   1189  HA  HIS A  82      65.055  11.330 -31.149  1.00  3.62           H  
ATOM   1190 1HB  HIS A  82      67.408  12.080 -31.308  1.00  3.62           H  
ATOM   1191 2HB  HIS A  82      67.933  10.529 -30.700  1.00  3.62           H  
ATOM   1192  HD2 HIS A  82      69.156   9.945 -33.173  1.00  3.62           H  
ATOM   1193  HE1 HIS A  82      65.567  10.021 -35.486  1.00  3.62           H  
ATOM   1194  HE2 HIS A  82      68.078   9.487 -35.516  1.00  3.62           H  
ATOM   1195  N   ARG A  83      64.845   8.903 -31.297  1.00  3.34           N  
ATOM   1196  CA  ARG A  83      64.342   7.532 -31.279  1.00  3.34           C  
ATOM   1197  C   ARG A  83      65.321   6.486 -31.810  1.00  3.34           C  
ATOM   1198  O   ARG A  83      65.018   5.292 -31.830  1.00  3.34           O  
ATOM   1199  CB  ARG A  83      63.072   7.472 -32.099  1.00  3.34           C  
ATOM   1200  CG  ARG A  83      61.932   8.304 -31.548  1.00  3.34           C  
ATOM   1201  CD  ARG A  83      60.707   8.208 -32.402  1.00  3.34           C  
ATOM   1202  NE  ARG A  83      59.620   9.051 -31.913  1.00  3.34           N  
ATOM   1203  CZ  ARG A  83      58.388   9.110 -32.456  1.00  3.34           C  
ATOM   1204  NH1 ARG A  83      58.095   8.369 -33.500  1.00  3.34           N  
ATOM   1205  NH2 ARG A  83      57.469   9.912 -31.947  1.00  3.34           N  
ATOM   1206  H   ARG A  83      64.791   9.469 -32.144  1.00  3.34           H  
ATOM   1207  HA  ARG A  83      64.105   7.279 -30.244  1.00  3.34           H  
ATOM   1208 1HB  ARG A  83      63.281   7.816 -33.112  1.00  3.34           H  
ATOM   1209 2HB  ARG A  83      62.731   6.440 -32.166  1.00  3.34           H  
ATOM   1210 1HG  ARG A  83      61.701   7.940 -30.556  1.00  3.34           H  
ATOM   1211 2HG  ARG A  83      62.236   9.352 -31.489  1.00  3.34           H  
ATOM   1212 1HD  ARG A  83      60.952   8.523 -33.415  1.00  3.34           H  
ATOM   1213 2HD  ARG A  83      60.357   7.176 -32.418  1.00  3.34           H  
ATOM   1214  HE  ARG A  83      59.805   9.636 -31.111  1.00  3.34           H  
ATOM   1215 1HH1 ARG A  83      58.791   7.755 -33.896  1.00  3.34           H  
ATOM   1216 2HH1 ARG A  83      57.171   8.415 -33.907  1.00  3.34           H  
ATOM   1217 1HH2 ARG A  83      57.684  10.494 -31.147  1.00  3.34           H  
ATOM   1218 2HH2 ARG A  83      56.551   9.950 -32.362  1.00  3.34           H  
ATOM   1219  N   SER A  84      66.477   6.936 -32.256  1.00  3.05           N  
ATOM   1220  CA  SER A  84      67.507   6.062 -32.800  1.00  3.05           C  
ATOM   1221  C   SER A  84      68.865   6.663 -32.540  1.00  3.05           C  
ATOM   1222  O   SER A  84      68.969   7.616 -31.786  1.00  3.05           O  
ATOM   1223  CB  SER A  84      67.328   5.843 -34.286  1.00  3.05           C  
ATOM   1224  OG  SER A  84      68.168   4.799 -34.717  1.00  3.05           O  
ATOM   1225  H   SER A  84      66.652   7.930 -32.213  1.00  3.05           H  
ATOM   1226  HA  SER A  84      67.453   5.098 -32.303  1.00  3.05           H  
ATOM   1227 1HB  SER A  84      66.288   5.602 -34.504  1.00  3.05           H  
ATOM   1228 2HB  SER A  84      67.575   6.763 -34.818  1.00  3.05           H  
ATOM   1229  HG  SER A  84      67.716   3.983 -34.466  1.00  3.05           H  
ATOM   1230  N   LEU A  85      69.904   6.083 -33.144  1.00  2.77           N  
ATOM   1231  CA  LEU A  85      71.271   6.595 -33.004  1.00  2.77           C  
ATOM   1232  C   LEU A  85      71.616   7.521 -34.154  1.00  2.77           C  
ATOM   1233  O   LEU A  85      72.672   8.161 -34.176  1.00  2.77           O  
ATOM   1234  CB  LEU A  85      72.302   5.470 -32.935  1.00  2.77           C  
ATOM   1235  CG  LEU A  85      72.552   4.911 -31.550  1.00  2.77           C  
ATOM   1236  CD1 LEU A  85      71.281   4.354 -31.007  1.00  2.77           C  
ATOM   1237  CD2 LEU A  85      73.622   3.844 -31.612  1.00  2.77           C  
ATOM   1238  H   LEU A  85      69.701   5.294 -33.746  1.00  2.77           H  
ATOM   1239  HA  LEU A  85      71.335   7.158 -32.083  1.00  2.77           H  
ATOM   1240 1HB  LEU A  85      71.979   4.656 -33.582  1.00  2.77           H  
ATOM   1241 2HB  LEU A  85      73.250   5.857 -33.310  1.00  2.77           H  
ATOM   1242  HG  LEU A  85      72.883   5.713 -30.894  1.00  2.77           H  
ATOM   1243 1HD1 LEU A  85      71.469   3.961 -30.041  1.00  2.77           H  
ATOM   1244 2HD1 LEU A  85      70.547   5.130 -30.946  1.00  2.77           H  
ATOM   1245 3HD1 LEU A  85      70.921   3.557 -31.652  1.00  2.77           H  
ATOM   1246 1HD2 LEU A  85      73.802   3.450 -30.611  1.00  2.77           H  
ATOM   1247 2HD2 LEU A  85      73.287   3.039 -32.263  1.00  2.77           H  
ATOM   1248 3HD2 LEU A  85      74.546   4.267 -32.002  1.00  2.77           H  
ATOM   1249  N   SER A  86      70.698   7.626 -35.105  1.00  2.52           N  
ATOM   1250  CA  SER A  86      70.898   8.413 -36.313  1.00  2.52           C  
ATOM   1251  C   SER A  86      70.798   9.886 -36.012  1.00  2.52           C  
ATOM   1252  O   SER A  86      69.780  10.510 -36.306  1.00  2.52           O  
ATOM   1253  CB  SER A  86      69.876   8.069 -37.373  1.00  2.52           C  
ATOM   1254  OG  SER A  86      68.565   8.379 -36.959  1.00  2.52           O  
ATOM   1255  H   SER A  86      69.844   7.102 -34.997  1.00  2.52           H  
ATOM   1256  HA  SER A  86      71.897   8.206 -36.702  1.00  2.52           H  
ATOM   1257 1HB  SER A  86      70.108   8.620 -38.283  1.00  2.52           H  
ATOM   1258 2HB  SER A  86      69.943   7.009 -37.609  1.00  2.52           H  
ATOM   1259  HG  SER A  86      67.989   8.096 -37.678  1.00  2.52           H  
ATOM   1260  N   GLY A  87      71.842  10.405 -35.385  1.00  2.35           N  
ATOM   1261  CA  GLY A  87      71.895  11.778 -34.933  1.00  2.35           C  
ATOM   1262  C   GLY A  87      72.419  11.914 -33.508  1.00  2.35           C  
ATOM   1263  O   GLY A  87      72.517  13.027 -32.986  1.00  2.35           O  
ATOM   1264  H   GLY A  87      72.610   9.772 -35.181  1.00  2.35           H  
ATOM   1265 1HA  GLY A  87      72.541  12.333 -35.602  1.00  2.35           H  
ATOM   1266 2HA  GLY A  87      70.906  12.219 -35.006  1.00  2.35           H  
ATOM   1267  N   CYS A  88      72.726  10.799 -32.841  1.00  2.25           N  
ATOM   1268  CA  CYS A  88      73.279  10.898 -31.493  1.00  2.25           C  
ATOM   1269  C   CYS A  88      74.808  10.932 -31.660  1.00  2.25           C  
ATOM   1270  O   CYS A  88      75.397   9.885 -31.915  1.00  2.25           O  
ATOM   1271  CB  CYS A  88      72.878   9.685 -30.646  1.00  2.25           C  
ATOM   1272  SG  CYS A  88      71.089   9.502 -30.433  1.00  2.25           S  
ATOM   1273  H   CYS A  88      72.619   9.887 -33.280  1.00  2.25           H  
ATOM   1274  HA  CYS A  88      72.888  11.792 -31.024  1.00  2.25           H  
ATOM   1275 1HB  CYS A  88      73.253   8.775 -31.124  1.00  2.25           H  
ATOM   1276 2HB  CYS A  88      73.329   9.757 -29.659  1.00  2.25           H  
ATOM   1277  N   PRO A  89      75.506  12.064 -31.441  1.00  2.27           N  
ATOM   1278  CA  PRO A  89      76.921  12.253 -31.748  1.00  2.27           C  
ATOM   1279  C   PRO A  89      77.838  11.322 -30.980  1.00  2.27           C  
ATOM   1280  O   PRO A  89      78.928  10.978 -31.431  1.00  2.27           O  
ATOM   1281  CB  PRO A  89      77.154  13.710 -31.336  1.00  2.27           C  
ATOM   1282  CG  PRO A  89      76.073  14.005 -30.323  1.00  2.27           C  
ATOM   1283  CD  PRO A  89      74.893  13.189 -30.764  1.00  2.27           C  
ATOM   1284  HA  PRO A  89      77.068  12.128 -32.834  1.00  2.27           H  
ATOM   1285 1HB  PRO A  89      78.166  13.822 -30.914  1.00  2.27           H  
ATOM   1286 2HB  PRO A  89      77.101  14.362 -32.213  1.00  2.27           H  
ATOM   1287 1HG  PRO A  89      76.417  13.752 -29.311  1.00  2.27           H  
ATOM   1288 2HG  PRO A  89      75.844  15.085 -30.321  1.00  2.27           H  
ATOM   1289 1HD  PRO A  89      74.319  12.889 -29.874  1.00  2.27           H  
ATOM   1290 2HD  PRO A  89      74.320  13.745 -31.474  1.00  2.27           H  
ATOM   1291  N   ARG A  90      77.365  10.838 -29.841  1.00  2.42           N  
ATOM   1292  CA  ARG A  90      78.151   9.944 -29.014  1.00  2.42           C  
ATOM   1293  C   ARG A  90      78.337   8.590 -29.686  1.00  2.42           C  
ATOM   1294  O   ARG A  90      79.263   7.847 -29.376  1.00  2.42           O  
ATOM   1295  CB  ARG A  90      77.519   9.792 -27.651  1.00  2.42           C  
ATOM   1296  CG  ARG A  90      77.571  11.061 -26.789  1.00  2.42           C  
ATOM   1297  CD  ARG A  90      77.083  10.774 -25.444  1.00  2.42           C  
ATOM   1298  NE  ARG A  90      77.098  11.927 -24.528  1.00  2.42           N  
ATOM   1299  CZ  ARG A  90      76.050  12.760 -24.300  1.00  2.42           C  
ATOM   1300  NH1 ARG A  90      74.925  12.596 -24.948  1.00  2.42           N  
ATOM   1301  NH2 ARG A  90      76.159  13.726 -23.399  1.00  2.42           N  
ATOM   1302  H   ARG A  90      76.454  11.118 -29.518  1.00  2.42           H  
ATOM   1303  HA  ARG A  90      79.134  10.389 -28.873  1.00  2.42           H  
ATOM   1304 1HB  ARG A  90      76.472   9.506 -27.765  1.00  2.42           H  
ATOM   1305 2HB  ARG A  90      78.020   8.994 -27.104  1.00  2.42           H  
ATOM   1306 1HG  ARG A  90      78.599  11.418 -26.722  1.00  2.42           H  
ATOM   1307 2HG  ARG A  90      76.941  11.834 -27.233  1.00  2.42           H  
ATOM   1308 1HD  ARG A  90      76.059  10.433 -25.539  1.00  2.42           H  
ATOM   1309 2HD  ARG A  90      77.686   9.981 -25.003  1.00  2.42           H  
ATOM   1310  HE  ARG A  90      77.944  12.090 -23.998  1.00  2.42           H  
ATOM   1311 1HH1 ARG A  90      74.842  11.874 -25.647  1.00  2.42           H  
ATOM   1312 2HH1 ARG A  90      74.114  13.192 -24.727  1.00  2.42           H  
ATOM   1313 1HH2 ARG A  90      77.017  13.850 -22.889  1.00  2.42           H  
ATOM   1314 2HH2 ARG A  90      75.351  14.340 -23.191  1.00  2.42           H  
ATOM   1315  N   ALA A  91      77.461   8.262 -30.636  1.00  2.69           N  
ATOM   1316  CA  ALA A  91      77.535   7.002 -31.366  1.00  2.69           C  
ATOM   1317  C   ALA A  91      78.856   6.916 -32.129  1.00  2.69           C  
ATOM   1318  O   ALA A  91      79.365   5.832 -32.397  1.00  2.69           O  
ATOM   1319  CB  ALA A  91      76.360   6.869 -32.318  1.00  2.69           C  
ATOM   1320  H   ALA A  91      76.726   8.917 -30.900  1.00  2.69           H  
ATOM   1321  HA  ALA A  91      77.505   6.185 -30.644  1.00  2.69           H  
ATOM   1322 1HB  ALA A  91      76.418   5.923 -32.842  1.00  2.69           H  
ATOM   1323 2HB  ALA A  91      75.424   6.918 -31.757  1.00  2.69           H  
ATOM   1324 3HB  ALA A  91      76.388   7.686 -33.041  1.00  2.69           H  
ATOM   1325  N   LYS A  92      79.444   8.070 -32.450  1.00  3.08           N  
ATOM   1326  CA  LYS A  92      80.663   8.133 -33.236  1.00  3.08           C  
ATOM   1327  C   LYS A  92      81.891   7.792 -32.399  1.00  3.08           C  
ATOM   1328  O   LYS A  92      83.004   7.710 -32.920  1.00  3.08           O  
ATOM   1329  CB  LYS A  92      80.824   9.532 -33.820  1.00  3.08           C  
ATOM   1330  CG  LYS A  92      79.751   9.927 -34.824  1.00  3.08           C  
ATOM   1331  CD  LYS A  92      79.979  11.341 -35.338  1.00  3.08           C  
ATOM   1332  CE  LYS A  92      78.913  11.753 -36.341  1.00  3.08           C  
ATOM   1333  NZ  LYS A  92      79.139  13.134 -36.850  1.00  3.08           N  
ATOM   1334  H   LYS A  92      79.038   8.957 -32.148  1.00  3.08           H  
ATOM   1335  HA  LYS A  92      80.592   7.407 -34.047  1.00  3.08           H  
ATOM   1336 1HB  LYS A  92      80.814  10.262 -33.010  1.00  3.08           H  
ATOM   1337 2HB  LYS A  92      81.791   9.608 -34.314  1.00  3.08           H  
ATOM   1338 1HG  LYS A  92      79.754   9.233 -35.663  1.00  3.08           H  
ATOM   1339 2HG  LYS A  92      78.775   9.883 -34.334  1.00  3.08           H  
ATOM   1340 1HD  LYS A  92      79.955  12.033 -34.492  1.00  3.08           H  
ATOM   1341 2HD  LYS A  92      80.958  11.406 -35.811  1.00  3.08           H  
ATOM   1342 1HE  LYS A  92      78.926  11.059 -37.181  1.00  3.08           H  
ATOM   1343 2HE  LYS A  92      77.935  11.709 -35.859  1.00  3.08           H  
ATOM   1344 1HZ  LYS A  92      78.414  13.372 -37.511  1.00  3.08           H  
ATOM   1345 2HZ  LYS A  92      79.118  13.785 -36.078  1.00  3.08           H  
ATOM   1346 3HZ  LYS A  92      80.039  13.182 -37.306  1.00  3.08           H  
ATOM   1347  N   LYS A  93      81.699   7.618 -31.091  1.00  3.57           N  
ATOM   1348  CA  LYS A  93      82.787   7.315 -30.184  1.00  3.57           C  
ATOM   1349  C   LYS A  93      83.030   5.808 -30.030  1.00  3.57           C  
ATOM   1350  O   LYS A  93      83.964   5.408 -29.330  1.00  3.57           O  
ATOM   1351  CB  LYS A  93      82.497   7.939 -28.819  1.00  3.57           C  
ATOM   1352  CG  LYS A  93      82.438   9.470 -28.838  1.00  3.57           C  
ATOM   1353  CD  LYS A  93      82.120  10.036 -27.462  1.00  3.57           C  
ATOM   1354  CE  LYS A  93      82.019  11.560 -27.495  1.00  3.57           C  
ATOM   1355  NZ  LYS A  93      83.331  12.201 -27.801  1.00  3.57           N  
ATOM   1356  H   LYS A  93      80.763   7.689 -30.694  1.00  3.57           H  
ATOM   1357  HA  LYS A  93      83.698   7.759 -30.582  1.00  3.57           H  
ATOM   1358 1HB  LYS A  93      81.550   7.562 -28.440  1.00  3.57           H  
ATOM   1359 2HB  LYS A  93      83.271   7.642 -28.113  1.00  3.57           H  
ATOM   1360 1HG  LYS A  93      83.392   9.868 -29.181  1.00  3.57           H  
ATOM   1361 2HG  LYS A  93      81.658   9.786 -29.538  1.00  3.57           H  
ATOM   1362 1HD  LYS A  93      81.166   9.626 -27.122  1.00  3.57           H  
ATOM   1363 2HD  LYS A  93      82.896   9.744 -26.756  1.00  3.57           H  
ATOM   1364 1HE  LYS A  93      81.296  11.850 -28.258  1.00  3.57           H  
ATOM   1365 2HE  LYS A  93      81.668  11.915 -26.525  1.00  3.57           H  
ATOM   1366 1HZ  LYS A  93      83.224  13.205 -27.815  1.00  3.57           H  
ATOM   1367 2HZ  LYS A  93      84.005  11.945 -27.092  1.00  3.57           H  
ATOM   1368 3HZ  LYS A  93      83.658  11.885 -28.703  1.00  3.57           H  
ATOM   1369  N   SER A  94      82.212   4.961 -30.670  1.00  4.10           N  
ATOM   1370  CA  SER A  94      82.413   3.515 -30.521  1.00  4.10           C  
ATOM   1371  C   SER A  94      81.813   2.725 -31.677  1.00  4.10           C  
ATOM   1372  O   SER A  94      81.083   3.258 -32.504  1.00  4.10           O  
ATOM   1373  CB  SER A  94      81.818   3.017 -29.214  1.00  4.10           C  
ATOM   1374  OG  SER A  94      80.420   3.066 -29.240  1.00  4.10           O  
ATOM   1375  H   SER A  94      81.441   5.310 -31.247  1.00  4.10           H  
ATOM   1376  HA  SER A  94      83.486   3.321 -30.506  1.00  4.10           H  
ATOM   1377 1HB  SER A  94      82.141   1.993 -29.034  1.00  4.10           H  
ATOM   1378 2HB  SER A  94      82.188   3.623 -28.389  1.00  4.10           H  
ATOM   1379  HG  SER A  94      80.151   2.424 -29.927  1.00  4.10           H  
ATOM   1380  N   GLY A  95      82.127   1.438 -31.758  1.00  4.66           N  
ATOM   1381  CA  GLY A  95      81.479   0.637 -32.784  1.00  4.66           C  
ATOM   1382  C   GLY A  95      80.000   0.530 -32.438  1.00  4.66           C  
ATOM   1383  O   GLY A  95      79.644   0.511 -31.257  1.00  4.66           O  
ATOM   1384  H   GLY A  95      82.765   1.017 -31.098  1.00  4.66           H  
ATOM   1385 1HA  GLY A  95      81.604   1.106 -33.760  1.00  4.66           H  
ATOM   1386 2HA  GLY A  95      81.930  -0.354 -32.828  1.00  4.66           H  
ATOM   1387  N   VAL A  96      79.152   0.423 -33.455  1.00  5.23           N  
ATOM   1388  CA  VAL A  96      77.716   0.272 -33.247  1.00  5.23           C  
ATOM   1389  C   VAL A  96      77.200  -0.993 -33.912  1.00  5.23           C  
ATOM   1390  O   VAL A  96      77.456  -1.234 -35.092  1.00  5.23           O  
ATOM   1391  CB  VAL A  96      76.950   1.504 -33.789  1.00  5.23           C  
ATOM   1392  CG1 VAL A  96      75.447   1.299 -33.633  1.00  5.23           C  
ATOM   1393  CG2 VAL A  96      77.383   2.770 -33.015  1.00  5.23           C  
ATOM   1394  H   VAL A  96      79.512   0.451 -34.398  1.00  5.23           H  
ATOM   1395  HA  VAL A  96      77.526   0.198 -32.176  1.00  5.23           H  
ATOM   1396  HB  VAL A  96      77.166   1.625 -34.849  1.00  5.23           H  
ATOM   1397 1HG1 VAL A  96      74.922   2.168 -34.024  1.00  5.23           H  
ATOM   1398 2HG1 VAL A  96      75.134   0.413 -34.186  1.00  5.23           H  
ATOM   1399 3HG1 VAL A  96      75.203   1.170 -32.579  1.00  5.23           H  
ATOM   1400 1HG2 VAL A  96      76.845   3.629 -33.402  1.00  5.23           H  
ATOM   1401 2HG2 VAL A  96      77.156   2.646 -31.956  1.00  5.23           H  
ATOM   1402 3HG2 VAL A  96      78.457   2.941 -33.133  1.00  5.23           H  
ATOM   1403  N   LYS A  97      76.480  -1.807 -33.152  1.00  5.80           N  
ATOM   1404  CA  LYS A  97      75.910  -3.028 -33.701  1.00  5.80           C  
ATOM   1405  C   LYS A  97      74.659  -2.693 -34.487  1.00  5.80           C  
ATOM   1406  O   LYS A  97      73.763  -2.018 -33.976  1.00  5.80           O  
ATOM   1407  CB  LYS A  97      75.576  -4.029 -32.595  1.00  5.80           C  
ATOM   1408  CG  LYS A  97      75.043  -5.376 -33.100  1.00  5.80           C  
ATOM   1409  CD  LYS A  97      74.787  -6.343 -31.944  1.00  5.80           C  
ATOM   1410  CE  LYS A  97      74.214  -7.675 -32.428  1.00  5.80           C  
ATOM   1411  NZ  LYS A  97      73.952  -8.601 -31.285  1.00  5.80           N  
ATOM   1412  H   LYS A  97      76.317  -1.566 -32.185  1.00  5.80           H  
ATOM   1413  HA  LYS A  97      76.630  -3.480 -34.385  1.00  5.80           H  
ATOM   1414 1HB  LYS A  97      76.466  -4.222 -31.996  1.00  5.80           H  
ATOM   1415 2HB  LYS A  97      74.823  -3.600 -31.935  1.00  5.80           H  
ATOM   1416 1HG  LYS A  97      74.108  -5.214 -33.643  1.00  5.80           H  
ATOM   1417 2HG  LYS A  97      75.764  -5.819 -33.785  1.00  5.80           H  
ATOM   1418 1HD  LYS A  97      75.722  -6.530 -31.414  1.00  5.80           H  
ATOM   1419 2HD  LYS A  97      74.081  -5.890 -31.247  1.00  5.80           H  
ATOM   1420 1HE  LYS A  97      73.280  -7.490 -32.957  1.00  5.80           H  
ATOM   1421 2HE  LYS A  97      74.920  -8.147 -33.112  1.00  5.80           H  
ATOM   1422 1HZ  LYS A  97      73.568  -9.471 -31.622  1.00  5.80           H  
ATOM   1423 2HZ  LYS A  97      74.816  -8.783 -30.795  1.00  5.80           H  
ATOM   1424 3HZ  LYS A  97      73.292  -8.171 -30.652  1.00  5.80           H  
ATOM   1425  N   VAL A  98      74.606  -3.145 -35.730  1.00  6.39           N  
ATOM   1426  CA  VAL A  98      73.459  -2.876 -36.579  1.00  6.39           C  
ATOM   1427  C   VAL A  98      72.825  -4.175 -37.059  1.00  6.39           C  
ATOM   1428  O   VAL A  98      73.500  -5.045 -37.608  1.00  6.39           O  
ATOM   1429  CB  VAL A  98      73.883  -2.003 -37.774  1.00  6.39           C  
ATOM   1430  CG1 VAL A  98      72.691  -1.752 -38.682  1.00  6.39           C  
ATOM   1431  CG2 VAL A  98      74.463  -0.678 -37.251  1.00  6.39           C  
ATOM   1432  H   VAL A  98      75.380  -3.681 -36.094  1.00  6.39           H  
ATOM   1433  HA  VAL A  98      72.718  -2.325 -36.001  1.00  6.39           H  
ATOM   1434  HB  VAL A  98      74.637  -2.528 -38.358  1.00  6.39           H  
ATOM   1435 1HG1 VAL A  98      73.000  -1.140 -39.528  1.00  6.39           H  
ATOM   1436 2HG1 VAL A  98      72.305  -2.701 -39.048  1.00  6.39           H  
ATOM   1437 3HG1 VAL A  98      71.911  -1.234 -38.127  1.00  6.39           H  
ATOM   1438 1HG2 VAL A  98      74.769  -0.058 -38.091  1.00  6.39           H  
ATOM   1439 2HG2 VAL A  98      73.705  -0.153 -36.668  1.00  6.39           H  
ATOM   1440 3HG2 VAL A  98      75.328  -0.875 -36.621  1.00  6.39           H  
ATOM   1441  N   ALA A  99      71.529  -4.314 -36.815  1.00  7.00           N  
ATOM   1442  CA  ALA A  99      70.799  -5.507 -37.216  1.00  7.00           C  
ATOM   1443  C   ALA A  99      70.645  -5.557 -38.735  1.00  7.00           C  
ATOM   1444  O   ALA A  99      70.540  -4.505 -39.358  1.00  7.00           O  
ATOM   1445  CB  ALA A  99      69.420  -5.518 -36.570  1.00  7.00           C  
ATOM   1446  H   ALA A  99      71.040  -3.563 -36.347  1.00  7.00           H  
ATOM   1447  HA  ALA A  99      71.376  -6.363 -36.875  1.00  7.00           H  
ATOM   1448 1HB  ALA A  99      68.877  -6.416 -36.847  1.00  7.00           H  
ATOM   1449 2HB  ALA A  99      69.528  -5.484 -35.487  1.00  7.00           H  
ATOM   1450 3HB  ALA A  99      68.863  -4.646 -36.906  1.00  7.00           H  
ATOM   1451  N   PRO A 100      70.591  -6.753 -39.360  1.00  7.64           N  
ATOM   1452  CA  PRO A 100      70.289  -6.961 -40.772  1.00  7.64           C  
ATOM   1453  C   PRO A 100      68.835  -6.612 -41.098  1.00  7.64           C  
ATOM   1454  O   PRO A 100      68.472  -6.388 -42.257  1.00  7.64           O  
ATOM   1455  CB  PRO A 100      70.573  -8.450 -40.959  1.00  7.64           C  
ATOM   1456  CG  PRO A 100      70.396  -9.065 -39.588  1.00  7.64           C  
ATOM   1457  CD  PRO A 100      70.871  -8.002 -38.618  1.00  7.64           C  
ATOM   1458  HA  PRO A 100      70.974  -6.352 -41.379  1.00  7.64           H  
ATOM   1459 1HB  PRO A 100      69.868  -8.859 -41.705  1.00  7.64           H  
ATOM   1460 2HB  PRO A 100      71.585  -8.585 -41.369  1.00  7.64           H  
ATOM   1461 1HG  PRO A 100      69.337  -9.331 -39.441  1.00  7.64           H  
ATOM   1462 2HG  PRO A 100      70.967 -10.003 -39.516  1.00  7.64           H  
ATOM   1463 1HD  PRO A 100      70.276  -8.091 -37.704  1.00  7.64           H  
ATOM   1464 2HD  PRO A 100      71.952  -8.098 -38.429  1.00  7.64           H  
ATOM   1465  N   THR A 101      68.006  -6.554 -40.050  1.00  8.27           N  
ATOM   1466  CA  THR A 101      66.585  -6.268 -40.166  1.00  8.27           C  
ATOM   1467  C   THR A 101      65.877  -7.259 -41.090  1.00  8.27           C  
ATOM   1468  O   THR A 101      66.447  -8.265 -41.522  1.00  8.27           O  
ATOM   1469  CB  THR A 101      66.324  -4.797 -40.576  1.00  8.27           C  
ATOM   1470  OG1 THR A 101      66.873  -4.516 -41.865  1.00  8.27           O  
ATOM   1471  CG2 THR A 101      66.960  -3.864 -39.558  1.00  8.27           C  
ATOM   1472  H   THR A 101      68.373  -6.735 -39.132  1.00  8.27           H  
ATOM   1473  HA  THR A 101      66.144  -6.388 -39.176  1.00  8.27           H  
ATOM   1474  HB  THR A 101      65.254  -4.620 -40.605  1.00  8.27           H  
ATOM   1475  HG1 THR A 101      67.136  -5.343 -42.304  1.00  8.27           H  
ATOM   1476 1HG2 THR A 101      66.764  -2.831 -39.841  1.00  8.27           H  
ATOM   1477 2HG2 THR A 101      66.539  -4.057 -38.573  1.00  8.27           H  
ATOM   1478 3HG2 THR A 101      68.031  -4.031 -39.530  1.00  8.27           H  
ATOM   1479  N   LYS A 102      64.590  -7.032 -41.328  1.00  8.79           N  
ATOM   1480  CA  LYS A 102      63.807  -7.960 -42.138  1.00  8.79           C  
ATOM   1481  C   LYS A 102      64.089  -7.815 -43.630  1.00  8.79           C  
ATOM   1482  O   LYS A 102      63.307  -7.221 -44.373  1.00  8.79           O  
ATOM   1483  CB  LYS A 102      62.315  -7.774 -41.869  1.00  8.79           C  
ATOM   1484  CG  LYS A 102      61.884  -8.150 -40.452  1.00  8.79           C  
ATOM   1485  CD  LYS A 102      60.384  -7.956 -40.252  1.00  8.79           C  
ATOM   1486  CE  LYS A 102      59.956  -8.343 -38.840  1.00  8.79           C  
ATOM   1487  NZ  LYS A 102      58.492  -8.147 -38.630  1.00  8.79           N  
ATOM   1488  H   LYS A 102      64.150  -6.205 -40.957  1.00  8.79           H  
ATOM   1489  HA  LYS A 102      64.081  -8.976 -41.853  1.00  8.79           H  
ATOM   1490 1HB  LYS A 102      62.039  -6.734 -42.042  1.00  8.79           H  
ATOM   1491 2HB  LYS A 102      61.743  -8.385 -42.567  1.00  8.79           H  
ATOM   1492 1HG  LYS A 102      62.135  -9.194 -40.264  1.00  8.79           H  
ATOM   1493 2HG  LYS A 102      62.420  -7.532 -39.733  1.00  8.79           H  
ATOM   1494 1HD  LYS A 102      60.125  -6.911 -40.427  1.00  8.79           H  
ATOM   1495 2HD  LYS A 102      59.840  -8.571 -40.968  1.00  8.79           H  
ATOM   1496 1HE  LYS A 102      60.201  -9.390 -38.668  1.00  8.79           H  
ATOM   1497 2HE  LYS A 102      60.500  -7.730 -38.122  1.00  8.79           H  
ATOM   1498 1HZ  LYS A 102      58.248  -8.413 -37.687  1.00  8.79           H  
ATOM   1499 2HZ  LYS A 102      58.257  -7.175 -38.777  1.00  8.79           H  
ATOM   1500 3HZ  LYS A 102      57.978  -8.720 -39.284  1.00  8.79           H  
ATOM   1501  N   ASP A 103      65.213  -8.388 -44.041  1.00  9.18           N  
ATOM   1502  CA  ASP A 103      65.727  -8.319 -45.405  1.00  9.18           C  
ATOM   1503  C   ASP A 103      66.487  -9.602 -45.739  1.00  9.18           C  
ATOM   1504  O   ASP A 103      66.634 -10.489 -44.899  1.00  9.18           O  
ATOM   1505  CB  ASP A 103      66.653  -7.079 -45.530  1.00  9.18           C  
ATOM   1506  CG  ASP A 103      66.842  -6.485 -46.973  1.00  9.18           C  
ATOM   1507  OD1 ASP A 103      66.708  -7.217 -47.925  1.00  9.18           O  
ATOM   1508  OD2 ASP A 103      67.119  -5.313 -47.082  1.00  9.18           O  
ATOM   1509  H   ASP A 103      65.776  -8.830 -43.314  1.00  9.18           H  
ATOM   1510  HA  ASP A 103      64.889  -8.219 -46.095  1.00  9.18           H  
ATOM   1511 1HB  ASP A 103      66.260  -6.286 -44.892  1.00  9.18           H  
ATOM   1512 2HB  ASP A 103      67.639  -7.336 -45.128  1.00  9.18           H  
ATOM   1513  N   ASP A 104      66.964  -9.701 -46.972  1.00  9.43           N  
ATOM   1514  CA  ASP A 104      67.714 -10.875 -47.418  1.00  9.43           C  
ATOM   1515  C   ASP A 104      69.151 -10.877 -46.910  1.00  9.43           C  
ATOM   1516  O   ASP A 104      69.780 -11.929 -46.776  1.00  9.43           O  
ATOM   1517  CB  ASP A 104      67.711 -10.985 -48.943  1.00  9.43           C  
ATOM   1518  CG  ASP A 104      66.335 -11.355 -49.531  1.00  9.43           C  
ATOM   1519  OD1 ASP A 104      65.477 -11.779 -48.786  1.00  9.43           O  
ATOM   1520  OD2 ASP A 104      66.169 -11.233 -50.723  1.00  9.43           O  
ATOM   1521  H   ASP A 104      66.803  -8.918 -47.607  1.00  9.43           H  
ATOM   1522  HA  ASP A 104      67.219 -11.760 -47.020  1.00  9.43           H  
ATOM   1523 1HB  ASP A 104      68.024 -10.029 -49.368  1.00  9.43           H  
ATOM   1524 2HB  ASP A 104      68.437 -11.733 -49.253  1.00  9.43           H  
ATOM   1525  N   LYS A 105      69.682  -9.698 -46.610  1.00  9.60           N  
ATOM   1526  CA  LYS A 105      71.080  -9.581 -46.205  1.00  9.60           C  
ATOM   1527  C   LYS A 105      71.303  -9.935 -44.740  1.00  9.60           C  
ATOM   1528  O   LYS A 105      71.666  -9.081 -43.931  1.00  9.60           O  
ATOM   1529  CB  LYS A 105      71.580  -8.160 -46.459  1.00  9.60           C  
ATOM   1530  CG  LYS A 105      71.614  -7.757 -47.931  1.00  9.60           C  
ATOM   1531  CD  LYS A 105      72.107  -6.324 -48.105  1.00  9.60           C  
ATOM   1532  CE  LYS A 105      72.138  -5.919 -49.574  1.00  9.60           C  
ATOM   1533  NZ  LYS A 105      72.597  -4.514 -49.753  1.00  9.60           N  
ATOM   1534  H   LYS A 105      69.110  -8.867 -46.694  1.00  9.60           H  
ATOM   1535  HA  LYS A 105      71.672 -10.274 -46.805  1.00  9.60           H  
ATOM   1536 1HB  LYS A 105      70.933  -7.453 -45.933  1.00  9.60           H  
ATOM   1537 2HB  LYS A 105      72.586  -8.050 -46.054  1.00  9.60           H  
ATOM   1538 1HG  LYS A 105      72.272  -8.432 -48.479  1.00  9.60           H  
ATOM   1539 2HG  LYS A 105      70.607  -7.838 -48.350  1.00  9.60           H  
ATOM   1540 1HD  LYS A 105      71.442  -5.645 -47.566  1.00  9.60           H  
ATOM   1541 2HD  LYS A 105      73.110  -6.229 -47.689  1.00  9.60           H  
ATOM   1542 1HE  LYS A 105      72.813  -6.582 -50.113  1.00  9.60           H  
ATOM   1543 2HE  LYS A 105      71.135  -6.018 -49.992  1.00  9.60           H  
ATOM   1544 1HZ  LYS A 105      72.603  -4.282 -50.736  1.00  9.60           H  
ATOM   1545 2HZ  LYS A 105      71.970  -3.890 -49.265  1.00  9.60           H  
ATOM   1546 3HZ  LYS A 105      73.530  -4.414 -49.378  1.00  9.60           H  
ATOM   1547  N   GLU A 106      71.103 -11.204 -44.411  1.00  9.71           N  
ATOM   1548  CA  GLU A 106      71.270 -11.659 -43.038  1.00  9.71           C  
ATOM   1549  C   GLU A 106      72.720 -12.038 -42.797  1.00  9.71           C  
ATOM   1550  O   GLU A 106      73.317 -12.780 -43.574  1.00  9.71           O  
ATOM   1551  CB  GLU A 106      70.328 -12.820 -42.709  1.00  9.71           C  
ATOM   1552  CG  GLU A 106      70.356 -13.241 -41.229  1.00  9.71           C  
ATOM   1553  CD  GLU A 106      69.349 -14.318 -40.889  1.00  9.71           C  
ATOM   1554  OE1 GLU A 106      68.688 -14.794 -41.781  1.00  9.71           O  
ATOM   1555  OE2 GLU A 106      69.240 -14.659 -39.734  1.00  9.71           O  
ATOM   1556  H   GLU A 106      70.798 -11.836 -45.153  1.00  9.71           H  
ATOM   1557  HA  GLU A 106      71.026 -10.841 -42.369  1.00  9.71           H  
ATOM   1558 1HB  GLU A 106      69.303 -12.542 -42.966  1.00  9.71           H  
ATOM   1559 2HB  GLU A 106      70.595 -13.686 -43.314  1.00  9.71           H  
ATOM   1560 1HG  GLU A 106      71.355 -13.611 -40.985  1.00  9.71           H  
ATOM   1561 2HG  GLU A 106      70.169 -12.364 -40.613  1.00  9.71           H  
ATOM   1562  N   ASP A 107      73.289 -11.520 -41.718  1.00  9.80           N  
ATOM   1563  CA  ASP A 107      74.672 -11.796 -41.361  1.00  9.80           C  
ATOM   1564  C   ASP A 107      74.775 -13.162 -40.675  1.00  9.80           C  
ATOM   1565  O   ASP A 107      74.269 -13.307 -39.565  1.00  9.80           O  
ATOM   1566  CB  ASP A 107      75.212 -10.689 -40.449  1.00  9.80           C  
ATOM   1567  CG  ASP A 107      76.706 -10.831 -40.056  1.00  9.80           C  
ATOM   1568  OD1 ASP A 107      77.248 -11.928 -40.085  1.00  9.80           O  
ATOM   1569  OD2 ASP A 107      77.286  -9.822 -39.727  1.00  9.80           O  
ATOM   1570  H   ASP A 107      72.738 -10.907 -41.133  1.00  9.80           H  
ATOM   1571  HA  ASP A 107      75.243 -11.766 -42.280  1.00  9.80           H  
ATOM   1572 1HB  ASP A 107      75.078  -9.725 -40.944  1.00  9.80           H  
ATOM   1573 2HB  ASP A 107      74.624 -10.662 -39.539  1.00  9.80           H  
ATOM   1574  N   PRO A 108      75.460 -14.166 -41.267  1.00  9.89           N  
ATOM   1575  CA  PRO A 108      75.535 -15.531 -40.784  1.00  9.89           C  
ATOM   1576  C   PRO A 108      76.176 -15.634 -39.412  1.00  9.89           C  
ATOM   1577  O   PRO A 108      75.927 -16.596 -38.685  1.00  9.89           O  
ATOM   1578  CB  PRO A 108      76.371 -16.235 -41.859  1.00  9.89           C  
ATOM   1579  CG  PRO A 108      77.171 -15.137 -42.510  1.00  9.89           C  
ATOM   1580  CD  PRO A 108      76.282 -13.917 -42.469  1.00  9.89           C  
ATOM   1581  HA  PRO A 108      74.535 -15.942 -40.761  1.00  9.89           H  
ATOM   1582 1HB  PRO A 108      77.006 -17.001 -41.392  1.00  9.89           H  
ATOM   1583 2HB  PRO A 108      75.703 -16.754 -42.563  1.00  9.89           H  
ATOM   1584 1HG  PRO A 108      78.114 -14.986 -41.956  1.00  9.89           H  
ATOM   1585 2HG  PRO A 108      77.445 -15.420 -43.534  1.00  9.89           H  
ATOM   1586 1HD  PRO A 108      76.941 -13.045 -42.330  1.00  9.89           H  
ATOM   1587 2HD  PRO A 108      75.654 -13.848 -43.371  1.00  9.89           H  
ATOM   1588  N   GLU A 109      76.945 -14.623 -39.000  1.00 10.00           N  
ATOM   1589  CA  GLU A 109      77.582 -14.664 -37.687  1.00 10.00           C  
ATOM   1590  C   GLU A 109      76.529 -14.631 -36.582  1.00 10.00           C  
ATOM   1591  O   GLU A 109      76.781 -15.046 -35.451  1.00 10.00           O  
ATOM   1592  CB  GLU A 109      78.576 -13.516 -37.511  1.00 10.00           C  
ATOM   1593  CG  GLU A 109      79.827 -13.611 -38.407  1.00 10.00           C  
ATOM   1594  CD  GLU A 109      80.726 -14.788 -38.087  1.00 10.00           C  
ATOM   1595  OE1 GLU A 109      81.068 -14.959 -36.940  1.00 10.00           O  
ATOM   1596  OE2 GLU A 109      81.077 -15.509 -38.995  1.00 10.00           O  
ATOM   1597  H   GLU A 109      77.097 -13.788 -39.583  1.00 10.00           H  
ATOM   1598  HA  GLU A 109      78.132 -15.601 -37.601  1.00 10.00           H  
ATOM   1599 1HB  GLU A 109      78.076 -12.567 -37.724  1.00 10.00           H  
ATOM   1600 2HB  GLU A 109      78.908 -13.481 -36.476  1.00 10.00           H  
ATOM   1601 1HG  GLU A 109      79.494 -13.694 -39.444  1.00 10.00           H  
ATOM   1602 2HG  GLU A 109      80.396 -12.688 -38.314  1.00 10.00           H  
ATOM   1603  N   LEU A 110      75.355 -14.091 -36.904  1.00 10.16           N  
ATOM   1604  CA  LEU A 110      74.282 -13.936 -35.945  1.00 10.16           C  
ATOM   1605  C   LEU A 110      73.345 -15.148 -35.919  1.00 10.16           C  
ATOM   1606  O   LEU A 110      72.411 -15.199 -35.115  1.00 10.16           O  
ATOM   1607  CB  LEU A 110      73.462 -12.699 -36.315  1.00 10.16           C  
ATOM   1608  CG  LEU A 110      74.239 -11.374 -36.344  1.00 10.16           C  
ATOM   1609  CD1 LEU A 110      73.309 -10.266 -36.817  1.00 10.16           C  
ATOM   1610  CD2 LEU A 110      74.811 -11.079 -34.970  1.00 10.16           C  
ATOM   1611  H   LEU A 110      75.186 -13.785 -37.863  1.00 10.16           H  
ATOM   1612  HA  LEU A 110      74.715 -13.810 -34.956  1.00 10.16           H  
ATOM   1613 1HB  LEU A 110      73.033 -12.857 -37.308  1.00 10.16           H  
ATOM   1614 2HB  LEU A 110      72.649 -12.597 -35.602  1.00 10.16           H  
ATOM   1615  HG  LEU A 110      75.060 -11.453 -37.067  1.00 10.16           H  
ATOM   1616 1HD1 LEU A 110      73.857  -9.326 -36.865  1.00 10.16           H  
ATOM   1617 2HD1 LEU A 110      72.932 -10.519 -37.807  1.00 10.16           H  
ATOM   1618 3HD1 LEU A 110      72.474 -10.168 -36.125  1.00 10.16           H  
ATOM   1619 1HD2 LEU A 110      75.366 -10.141 -35.004  1.00 10.16           H  
ATOM   1620 2HD2 LEU A 110      73.998 -10.997 -34.250  1.00 10.16           H  
ATOM   1621 3HD2 LEU A 110      75.480 -11.889 -34.676  1.00 10.16           H  
ATOM   1622  N   MET A 111      73.569 -16.147 -36.782  1.00 10.36           N  
ATOM   1623  CA  MET A 111      72.638 -17.278 -36.852  1.00 10.36           C  
ATOM   1624  C   MET A 111      72.899 -18.332 -35.771  1.00 10.36           C  
ATOM   1625  O   MET A 111      73.269 -19.471 -36.063  1.00 10.36           O  
ATOM   1626  CB  MET A 111      72.718 -17.910 -38.241  1.00 10.36           C  
ATOM   1627  CG  MET A 111      72.212 -17.017 -39.393  1.00 10.36           C  
ATOM   1628  SD  MET A 111      72.439 -17.805 -41.027  1.00 10.36           S  
ATOM   1629  CE  MET A 111      71.990 -16.495 -42.178  1.00 10.36           C  
ATOM   1630  H   MET A 111      74.378 -16.135 -37.404  1.00 10.36           H  
ATOM   1631  HA  MET A 111      71.628 -16.895 -36.701  1.00 10.36           H  
ATOM   1632 1HB  MET A 111      73.758 -18.159 -38.457  1.00 10.36           H  
ATOM   1633 2HB  MET A 111      72.147 -18.838 -38.252  1.00 10.36           H  
ATOM   1634 1HG  MET A 111      71.145 -16.819 -39.255  1.00 10.36           H  
ATOM   1635 2HG  MET A 111      72.728 -16.058 -39.379  1.00 10.36           H  
ATOM   1636 1HE  MET A 111      72.103 -16.854 -43.199  1.00 10.36           H  
ATOM   1637 2HE  MET A 111      70.958 -16.218 -42.014  1.00 10.36           H  
ATOM   1638 3HE  MET A 111      72.625 -15.621 -42.031  1.00 10.36           H  
ATOM   1639  N   LYS A 112      72.681 -17.938 -34.522  1.00 10.60           N  
ATOM   1640  CA  LYS A 112      72.881 -18.797 -33.353  1.00 10.60           C  
ATOM   1641  C   LYS A 112      72.087 -18.272 -32.158  1.00 10.60           C  
ATOM   1642  O   LYS A 112      72.131 -17.079 -31.866  1.00 10.60           O  
ATOM   1643  CB  LYS A 112      74.373 -18.900 -33.030  1.00 10.60           C  
ATOM   1644  CG  LYS A 112      74.715 -19.857 -31.906  1.00 10.60           C  
ATOM   1645  CD  LYS A 112      76.228 -20.025 -31.759  1.00 10.60           C  
ATOM   1646  CE  LYS A 112      76.580 -21.004 -30.643  1.00 10.60           C  
ATOM   1647  NZ  LYS A 112      78.052 -21.210 -30.528  1.00 10.60           N  
ATOM   1648  H   LYS A 112      72.378 -16.972 -34.404  1.00 10.60           H  
ATOM   1649  HA  LYS A 112      72.508 -19.793 -33.588  1.00 10.60           H  
ATOM   1650 1HB  LYS A 112      74.918 -19.222 -33.918  1.00 10.60           H  
ATOM   1651 2HB  LYS A 112      74.750 -17.915 -32.756  1.00 10.60           H  
ATOM   1652 1HG  LYS A 112      74.314 -19.451 -30.990  1.00 10.60           H  
ATOM   1653 2HG  LYS A 112      74.256 -20.830 -32.085  1.00 10.60           H  
ATOM   1654 1HD  LYS A 112      76.644 -20.390 -32.698  1.00 10.60           H  
ATOM   1655 2HD  LYS A 112      76.677 -19.059 -31.534  1.00 10.60           H  
ATOM   1656 1HE  LYS A 112      76.207 -20.618 -29.699  1.00 10.60           H  
ATOM   1657 2HE  LYS A 112      76.102 -21.964 -30.844  1.00 10.60           H  
ATOM   1658 1HZ  LYS A 112      78.242 -21.862 -29.780  1.00 10.60           H  
ATOM   1659 2HZ  LYS A 112      78.404 -21.583 -31.397  1.00 10.60           H  
ATOM   1660 3HZ  LYS A 112      78.503 -20.330 -30.330  1.00 10.60           H  
ATOM   1661  N   CYS A 113      71.368 -19.146 -31.453  1.00 10.86           N  
ATOM   1662  CA  CYS A 113      70.601 -18.685 -30.303  1.00 10.86           C  
ATOM   1663  C   CYS A 113      70.659 -19.632 -29.114  1.00 10.86           C  
ATOM   1664  O   CYS A 113      69.632 -19.886 -28.479  1.00 10.86           O  
ATOM   1665  CB  CYS A 113      69.139 -18.506 -30.723  1.00 10.86           C  
ATOM   1666  SG  CYS A 113      68.392 -20.010 -31.446  1.00 10.86           S  
ATOM   1667  H   CYS A 113      71.352 -20.120 -31.716  1.00 10.86           H  
ATOM   1668  HA  CYS A 113      70.990 -17.720 -29.991  1.00 10.86           H  
ATOM   1669 1HB  CYS A 113      68.545 -18.211 -29.856  1.00 10.86           H  
ATOM   1670 2HB  CYS A 113      69.071 -17.701 -31.458  1.00 10.86           H  
ATOM   1671  N   PRO A 114      71.874 -20.163 -28.861  1.00 11.12           N  
ATOM   1672  CA  PRO A 114      73.147 -20.813 -28.445  1.00 11.12           C  
ATOM   1673  C   PRO A 114      73.075 -22.272 -28.926  1.00 11.12           C  
ATOM   1674  O   PRO A 114      73.694 -22.604 -29.934  1.00 11.12           O  
ATOM   1675  CB  PRO A 114      73.364 -20.687 -26.946  1.00 11.12           C  
ATOM   1676  CG  PRO A 114      72.185 -20.747 -26.393  1.00 11.12           C  
ATOM   1677  CD  PRO A 114      71.235 -20.325 -27.371  1.00 11.12           C  
ATOM   1678  HA  PRO A 114      73.968 -20.299 -28.952  1.00 11.12           H  
ATOM   1679 1HB  PRO A 114      74.025 -21.499 -26.607  1.00 11.12           H  
ATOM   1680 2HB  PRO A 114      73.883 -19.745 -26.726  1.00 11.12           H  
ATOM   1681 1HG  PRO A 114      72.009 -21.700 -25.946  1.00 11.12           H  
ATOM   1682 2HG  PRO A 114      72.184 -20.046 -25.549  1.00 11.12           H  
ATOM   1683 1HD  PRO A 114      70.499 -21.163 -27.315  1.00 11.12           H  
ATOM   1684 2HD  PRO A 114      70.854 -19.352 -26.981  1.00 11.12           H  
ATOM   1685  N   VAL A 115      72.294 -23.120 -28.246  1.00 11.36           N  
ATOM   1686  CA  VAL A 115      72.139 -24.511 -28.673  1.00 11.36           C  
ATOM   1687  C   VAL A 115      70.980 -25.371 -28.084  1.00 11.36           C  
ATOM   1688  O   VAL A 115      70.214 -25.931 -28.877  1.00 11.36           O  
ATOM   1689  CB  VAL A 115      73.481 -25.295 -28.512  1.00 11.36           C  
ATOM   1690  CG1 VAL A 115      73.970 -25.392 -27.068  1.00 11.36           C  
ATOM   1691  CG2 VAL A 115      73.272 -26.688 -29.057  1.00 11.36           C  
ATOM   1692  H   VAL A 115      71.807 -22.788 -27.441  1.00 11.36           H  
ATOM   1693  HA  VAL A 115      71.968 -24.474 -29.744  1.00 11.36           H  
ATOM   1694  HB  VAL A 115      74.253 -24.792 -29.083  1.00 11.36           H  
ATOM   1695 1HG1 VAL A 115      74.908 -25.945 -27.056  1.00 11.36           H  
ATOM   1696 2HG1 VAL A 115      74.139 -24.394 -26.671  1.00 11.36           H  
ATOM   1697 3HG1 VAL A 115      73.257 -25.915 -26.449  1.00 11.36           H  
ATOM   1698 1HG2 VAL A 115      74.204 -27.246 -28.990  1.00 11.36           H  
ATOM   1699 2HG2 VAL A 115      72.500 -27.195 -28.480  1.00 11.36           H  
ATOM   1700 3HG2 VAL A 115      72.961 -26.622 -30.098  1.00 11.36           H  
ATOM   1701  N   PRO A 116      70.698 -25.407 -26.768  1.00 11.56           N  
ATOM   1702  CA  PRO A 116      70.011 -26.501 -26.086  1.00 11.56           C  
ATOM   1703  C   PRO A 116      68.509 -26.566 -26.343  1.00 11.56           C  
ATOM   1704  O   PRO A 116      67.702 -26.348 -25.441  1.00 11.56           O  
ATOM   1705  CB  PRO A 116      70.285 -26.168 -24.623  1.00 11.56           C  
ATOM   1706  CG  PRO A 116      70.320 -24.662 -24.589  1.00 11.56           C  
ATOM   1707  CD  PRO A 116      70.940 -24.248 -25.900  1.00 11.56           C  
ATOM   1708  HA  PRO A 116      70.488 -27.453 -26.361  1.00 11.56           H  
ATOM   1709 1HB  PRO A 116      69.488 -26.586 -23.990  1.00 11.56           H  
ATOM   1710 2HB  PRO A 116      71.228 -26.629 -24.302  1.00 11.56           H  
ATOM   1711 1HG  PRO A 116      69.305 -24.259 -24.458  1.00 11.56           H  
ATOM   1712 2HG  PRO A 116      70.909 -24.322 -23.725  1.00 11.56           H  
ATOM   1713 1HD  PRO A 116      70.382 -23.385 -26.278  1.00 11.56           H  
ATOM   1714 2HD  PRO A 116      71.993 -24.050 -25.740  1.00 11.56           H  
ATOM   1715  N   GLY A 117      68.144 -26.886 -27.581  1.00 11.70           N  
ATOM   1716  CA  GLY A 117      66.749 -26.969 -27.989  1.00 11.70           C  
ATOM   1717  C   GLY A 117      66.227 -25.634 -28.498  1.00 11.70           C  
ATOM   1718  O   GLY A 117      65.020 -25.440 -28.627  1.00 11.70           O  
ATOM   1719  H   GLY A 117      68.873 -27.027 -28.270  1.00 11.70           H  
ATOM   1720 1HA  GLY A 117      66.646 -27.723 -28.769  1.00 11.70           H  
ATOM   1721 2HA  GLY A 117      66.145 -27.300 -27.145  1.00 11.70           H  
ATOM   1722  N   CYS A 118      67.137 -24.701 -28.776  1.00 11.77           N  
ATOM   1723  CA  CYS A 118      66.705 -23.384 -29.251  1.00 11.77           C  
ATOM   1724  C   CYS A 118      65.917 -23.421 -30.546  1.00 11.77           C  
ATOM   1725  O   CYS A 118      64.950 -22.675 -30.706  1.00 11.77           O  
ATOM   1726  CB  CYS A 118      67.834 -22.398 -29.484  1.00 11.77           C  
ATOM   1727  SG  CYS A 118      67.120 -20.781 -30.056  1.00 11.77           S  
ATOM   1728  H   CYS A 118      68.124 -24.938 -28.674  1.00 11.77           H  
ATOM   1729  HA  CYS A 118      66.062 -22.954 -28.483  1.00 11.77           H  
ATOM   1730 1HB  CYS A 118      68.388 -22.230 -28.560  1.00 11.77           H  
ATOM   1731 2HB  CYS A 118      68.525 -22.772 -30.237  1.00 11.77           H  
ATOM   1732  N   VAL A 119      66.407 -24.199 -31.519  1.00 11.79           N  
ATOM   1733  CA  VAL A 119      65.849 -24.331 -32.875  1.00 11.79           C  
ATOM   1734  C   VAL A 119      66.066 -23.075 -33.732  1.00 11.79           C  
ATOM   1735  O   VAL A 119      66.653 -23.145 -34.810  1.00 11.79           O  
ATOM   1736  CB  VAL A 119      64.343 -24.683 -32.842  1.00 11.79           C  
ATOM   1737  CG1 VAL A 119      63.776 -24.683 -34.256  1.00 11.79           C  
ATOM   1738  CG2 VAL A 119      64.163 -26.035 -32.173  1.00 11.79           C  
ATOM   1739  H   VAL A 119      67.211 -24.760 -31.289  1.00 11.79           H  
ATOM   1740  HA  VAL A 119      66.362 -25.159 -33.364  1.00 11.79           H  
ATOM   1741  HB  VAL A 119      63.794 -23.936 -32.294  1.00 11.79           H  
ATOM   1742 1HG1 VAL A 119      62.715 -24.925 -34.220  1.00 11.79           H  
ATOM   1743 2HG1 VAL A 119      63.907 -23.701 -34.705  1.00 11.79           H  
ATOM   1744 3HG1 VAL A 119      64.299 -25.427 -34.856  1.00 11.79           H  
ATOM   1745 1HG2 VAL A 119      63.104 -26.285 -32.145  1.00 11.79           H  
ATOM   1746 2HG2 VAL A 119      64.703 -26.794 -32.735  1.00 11.79           H  
ATOM   1747 3HG2 VAL A 119      64.551 -25.993 -31.159  1.00 11.79           H  
ATOM   1748  N   GLY A 120      65.587 -21.942 -33.248  1.00 11.78           N  
ATOM   1749  CA  GLY A 120      65.708 -20.671 -33.936  1.00 11.78           C  
ATOM   1750  C   GLY A 120      64.879 -19.603 -33.236  1.00 11.78           C  
ATOM   1751  O   GLY A 120      64.137 -18.861 -33.883  1.00 11.78           O  
ATOM   1752  H   GLY A 120      65.127 -21.982 -32.344  1.00 11.78           H  
ATOM   1753 1HA  GLY A 120      66.754 -20.368 -33.965  1.00 11.78           H  
ATOM   1754 2HA  GLY A 120      65.374 -20.782 -34.965  1.00 11.78           H  
TER    1755
ENDMDL

REMARK ID 643618 MODEL 3 line_14-15_sample35
PFRMAT TS
TARGET line_14-15_sample35
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       1.901  -0.387  -0.553  1.00 14.42           N  
ATOM      2  CA  LEU A   1       2.244   0.180   0.745  1.00 14.42           C  
ATOM      3  C   LEU A   1       2.354   1.695   0.667  1.00 14.42           C  
ATOM      4  O   LEU A   1       3.442   2.237   0.476  1.00 14.42           O  
ATOM      5  CB  LEU A   1       3.565  -0.409   1.255  1.00 14.42           C  
ATOM      6  CG  LEU A   1       3.588  -1.935   1.452  1.00 14.42           C  
ATOM      7  CD1 LEU A   1       4.983  -2.365   1.895  1.00 14.42           C  
ATOM      8  CD2 LEU A   1       2.545  -2.324   2.495  1.00 14.42           C  
ATOM      9 1H   LEU A   1       2.308  -1.307  -0.638  1.00 14.42           H  
ATOM     10 2H   LEU A   1       0.897  -0.453  -0.643  1.00 14.42           H  
ATOM     11 3H   LEU A   1       2.264   0.210  -1.282  1.00 14.42           H  
ATOM     12  HA  LEU A   1       1.453  -0.070   1.451  1.00 14.42           H  
ATOM     13 1HB  LEU A   1       4.353  -0.155   0.547  1.00 14.42           H  
ATOM     14 2HB  LEU A   1       3.803   0.054   2.212  1.00 14.42           H  
ATOM     15  HG  LEU A   1       3.362  -2.431   0.508  1.00 14.42           H  
ATOM     16 1HD1 LEU A   1       5.005  -3.446   2.029  1.00 14.42           H  
ATOM     17 2HD1 LEU A   1       5.710  -2.080   1.134  1.00 14.42           H  
ATOM     18 3HD1 LEU A   1       5.231  -1.877   2.836  1.00 14.42           H  
ATOM     19 1HD2 LEU A   1       2.557  -3.405   2.636  1.00 14.42           H  
ATOM     20 2HD2 LEU A   1       2.774  -1.832   3.440  1.00 14.42           H  
ATOM     21 3HD2 LEU A   1       1.557  -2.013   2.155  1.00 14.42           H  
ATOM     22  N   THR A   2       1.219   2.375   0.812  1.00 13.99           N  
ATOM     23  CA  THR A   2       1.166   3.840   0.745  1.00 13.99           C  
ATOM     24  C   THR A   2       0.678   4.472   2.051  1.00 13.99           C  
ATOM     25  O   THR A   2       0.259   5.630   2.075  1.00 13.99           O  
ATOM     26  CB  THR A   2       0.267   4.294  -0.417  1.00 13.99           C  
ATOM     27  OG1 THR A   2      -1.049   3.749  -0.246  1.00 13.99           O  
ATOM     28  CG2 THR A   2       0.838   3.821  -1.744  1.00 13.99           C  
ATOM     29  H   THR A   2       0.352   1.882   0.975  1.00 13.99           H  
ATOM     30  HA  THR A   2       2.173   4.213   0.558  1.00 13.99           H  
ATOM     31  HB  THR A   2       0.204   5.382  -0.419  1.00 13.99           H  
ATOM     32  HG1 THR A   2      -1.430   4.084   0.572  1.00 13.99           H  
ATOM     33 1HG2 THR A   2       0.193   4.155  -2.557  1.00 13.99           H  
ATOM     34 2HG2 THR A   2       1.837   4.239  -1.877  1.00 13.99           H  
ATOM     35 3HG2 THR A   2       0.897   2.738  -1.755  1.00 13.99           H  
ATOM     36  N   ASN A   3       0.696   3.696   3.126  1.00 13.44           N  
ATOM     37  CA  ASN A   3       0.244   4.168   4.429  1.00 13.44           C  
ATOM     38  C   ASN A   3       1.085   5.341   4.925  1.00 13.44           C  
ATOM     39  O   ASN A   3       2.313   5.324   4.820  1.00 13.44           O  
ATOM     40  CB  ASN A   3       0.281   3.037   5.439  1.00 13.44           C  
ATOM     41  CG  ASN A   3      -0.732   1.959   5.149  1.00 13.44           C  
ATOM     42  OD1 ASN A   3      -1.784   2.213   4.550  1.00 13.44           O  
ATOM     43  ND2 ASN A   3      -0.432   0.754   5.565  1.00 13.44           N  
ATOM     44  H   ASN A   3       1.057   2.760   3.038  1.00 13.44           H  
ATOM     45  HA  ASN A   3      -0.783   4.523   4.332  1.00 13.44           H  
ATOM     46 1HB  ASN A   3       1.277   2.592   5.448  1.00 13.44           H  
ATOM     47 2HB  ASN A   3       0.094   3.439   6.435  1.00 13.44           H  
ATOM     48 1HD2 ASN A   3      -1.066  -0.004   5.405  1.00 13.44           H  
ATOM     49 2HD2 ASN A   3       0.429   0.591   6.048  1.00 13.44           H  
ATOM     50  N   PHE A   4       0.422   6.347   5.484  1.00 12.77           N  
ATOM     51  CA  PHE A   4       1.109   7.509   6.031  1.00 12.77           C  
ATOM     52  C   PHE A   4       0.387   8.095   7.231  1.00 12.77           C  
ATOM     53  O   PHE A   4      -0.812   8.371   7.176  1.00 12.77           O  
ATOM     54  CB  PHE A   4       1.285   8.583   4.957  1.00 12.77           C  
ATOM     55  CG  PHE A   4       1.968   9.837   5.449  1.00 12.77           C  
ATOM     56  CD1 PHE A   4       3.306   9.828   5.806  1.00 12.77           C  
ATOM     57  CD2 PHE A   4       1.270  11.036   5.532  1.00 12.77           C  
ATOM     58  CE1 PHE A   4       3.924  10.984   6.249  1.00 12.77           C  
ATOM     59  CE2 PHE A   4       1.891  12.187   5.963  1.00 12.77           C  
ATOM     60  CZ  PHE A   4       3.214  12.163   6.327  1.00 12.77           C  
ATOM     61  H   PHE A   4      -0.586   6.307   5.527  1.00 12.77           H  
ATOM     62  HA  PHE A   4       2.101   7.194   6.358  1.00 12.77           H  
ATOM     63 1HB  PHE A   4       1.873   8.174   4.132  1.00 12.77           H  
ATOM     64 2HB  PHE A   4       0.311   8.860   4.555  1.00 12.77           H  
ATOM     65  HD1 PHE A   4       3.868   8.896   5.741  1.00 12.77           H  
ATOM     66  HD2 PHE A   4       0.219  11.061   5.247  1.00 12.77           H  
ATOM     67  HE1 PHE A   4       4.975  10.963   6.534  1.00 12.77           H  
ATOM     68  HE2 PHE A   4       1.335  13.116   6.015  1.00 12.77           H  
ATOM     69  HZ  PHE A   4       3.700  13.073   6.672  1.00 12.77           H  
ATOM     70  N   LYS A   5       1.128   8.272   8.317  1.00 12.01           N  
ATOM     71  CA  LYS A   5       0.600   8.877   9.529  1.00 12.01           C  
ATOM     72  C   LYS A   5       0.972  10.347   9.589  1.00 12.01           C  
ATOM     73  O   LYS A   5       2.147  10.697   9.475  1.00 12.01           O  
ATOM     74  CB  LYS A   5       1.124   8.162  10.773  1.00 12.01           C  
ATOM     75  CG  LYS A   5       0.559   8.705  12.089  1.00 12.01           C  
ATOM     76  CD  LYS A   5       1.089   7.928  13.291  1.00 12.01           C  
ATOM     77  CE  LYS A   5       0.538   8.484  14.599  1.00 12.01           C  
ATOM     78  NZ  LYS A   5       1.050   7.732  15.780  1.00 12.01           N  
ATOM     79  H   LYS A   5       2.101   8.003   8.290  1.00 12.01           H  
ATOM     80  HA  LYS A   5      -0.488   8.806   9.513  1.00 12.01           H  
ATOM     81 1HB  LYS A   5       0.879   7.101  10.714  1.00 12.01           H  
ATOM     82 2HB  LYS A   5       2.209   8.249  10.813  1.00 12.01           H  
ATOM     83 1HG  LYS A   5       0.838   9.756  12.197  1.00 12.01           H  
ATOM     84 2HG  LYS A   5      -0.527   8.640  12.071  1.00 12.01           H  
ATOM     85 1HD  LYS A   5       0.804   6.879  13.201  1.00 12.01           H  
ATOM     86 2HD  LYS A   5       2.176   7.991  13.310  1.00 12.01           H  
ATOM     87 1HE  LYS A   5       0.829   9.531  14.692  1.00 12.01           H  
ATOM     88 2HE  LYS A   5      -0.550   8.420  14.585  1.00 12.01           H  
ATOM     89 1HZ  LYS A   5       0.665   8.128  16.625  1.00 12.01           H  
ATOM     90 2HZ  LYS A   5       0.775   6.763  15.707  1.00 12.01           H  
ATOM     91 3HZ  LYS A   5       2.058   7.794  15.808  1.00 12.01           H  
ATOM     92  N   LEU A   6      -0.022  11.204   9.776  1.00 11.17           N  
ATOM     93  CA  LEU A   6       0.235  12.632   9.864  1.00 11.17           C  
ATOM     94  C   LEU A   6      -0.224  13.183  11.206  1.00 11.17           C  
ATOM     95  O   LEU A   6      -1.398  13.083  11.569  1.00 11.17           O  
ATOM     96  CB  LEU A   6      -0.443  13.352   8.702  1.00 11.17           C  
ATOM     97  CG  LEU A   6      -0.302  14.858   8.673  1.00 11.17           C  
ATOM     98  CD1 LEU A   6       1.154  15.238   8.574  1.00 11.17           C  
ATOM     99  CD2 LEU A   6      -1.036  15.374   7.456  1.00 11.17           C  
ATOM    100  H   LEU A   6      -0.967  10.858   9.853  1.00 11.17           H  
ATOM    101  HA  LEU A   6       1.309  12.798   9.781  1.00 11.17           H  
ATOM    102 1HB  LEU A   6      -0.065  12.957   7.783  1.00 11.17           H  
ATOM    103 2HB  LEU A   6      -1.509  13.133   8.746  1.00 11.17           H  
ATOM    104  HG  LEU A   6      -0.714  15.290   9.586  1.00 11.17           H  
ATOM    105 1HD1 LEU A   6       1.240  16.324   8.545  1.00 11.17           H  
ATOM    106 2HD1 LEU A   6       1.687  14.858   9.442  1.00 11.17           H  
ATOM    107 3HD1 LEU A   6       1.584  14.817   7.673  1.00 11.17           H  
ATOM    108 1HD2 LEU A   6      -0.950  16.460   7.411  1.00 11.17           H  
ATOM    109 2HD2 LEU A   6      -0.599  14.936   6.559  1.00 11.17           H  
ATOM    110 3HD2 LEU A   6      -2.079  15.091   7.516  1.00 11.17           H  
ATOM    111  N   LYS A   7       0.722  13.730  11.957  1.00 10.31           N  
ATOM    112  CA  LYS A   7       0.446  14.284  13.273  1.00 10.31           C  
ATOM    113  C   LYS A   7       0.120  15.762  13.213  1.00 10.31           C  
ATOM    114  O   LYS A   7       0.850  16.544  12.602  1.00 10.31           O  
ATOM    115  CB  LYS A   7       1.625  14.072  14.221  1.00 10.31           C  
ATOM    116  CG  LYS A   7       1.374  14.588  15.647  1.00 10.31           C  
ATOM    117  CD  LYS A   7       2.544  14.287  16.574  1.00 10.31           C  
ATOM    118  CE  LYS A   7       2.303  14.850  17.972  1.00 10.31           C  
ATOM    119  NZ  LYS A   7       3.436  14.546  18.891  1.00 10.31           N  
ATOM    120  H   LYS A   7       1.665  13.767  11.596  1.00 10.31           H  
ATOM    121  HA  LYS A   7      -0.425  13.772  13.685  1.00 10.31           H  
ATOM    122 1HB  LYS A   7       1.859  13.008  14.281  1.00 10.31           H  
ATOM    123 2HB  LYS A   7       2.505  14.582  13.830  1.00 10.31           H  
ATOM    124 1HG  LYS A   7       1.223  15.670  15.622  1.00 10.31           H  
ATOM    125 2HG  LYS A   7       0.472  14.127  16.047  1.00 10.31           H  
ATOM    126 1HD  LYS A   7       2.686  13.208  16.644  1.00 10.31           H  
ATOM    127 2HD  LYS A   7       3.451  14.731  16.166  1.00 10.31           H  
ATOM    128 1HE  LYS A   7       2.179  15.933  17.905  1.00 10.31           H  
ATOM    129 2HE  LYS A   7       1.390  14.416  18.380  1.00 10.31           H  
ATOM    130 1HZ  LYS A   7       3.244  14.932  19.805  1.00 10.31           H  
ATOM    131 2HZ  LYS A   7       3.549  13.545  18.966  1.00 10.31           H  
ATOM    132 3HZ  LYS A   7       4.286  14.953  18.527  1.00 10.31           H  
ATOM    133  N   PHE A   8      -0.967  16.142  13.867  1.00  9.44           N  
ATOM    134  CA  PHE A   8      -1.363  17.536  13.943  1.00  9.44           C  
ATOM    135  C   PHE A   8      -1.260  18.037  15.378  1.00  9.44           C  
ATOM    136  O   PHE A   8      -1.957  17.540  16.265  1.00  9.44           O  
ATOM    137  CB  PHE A   8      -2.799  17.703  13.460  1.00  9.44           C  
ATOM    138  CG  PHE A   8      -3.019  17.371  12.010  1.00  9.44           C  
ATOM    139  CD1 PHE A   8      -3.249  16.063  11.605  1.00  9.44           C  
ATOM    140  CD2 PHE A   8      -3.023  18.369  11.053  1.00  9.44           C  
ATOM    141  CE1 PHE A   8      -3.480  15.768  10.285  1.00  9.44           C  
ATOM    142  CE2 PHE A   8      -3.255  18.075   9.729  1.00  9.44           C  
ATOM    143  CZ  PHE A   8      -3.489  16.778   9.349  1.00  9.44           C  
ATOM    144  H   PHE A   8      -1.529  15.442  14.329  1.00  9.44           H  
ATOM    145  HA  PHE A   8      -0.698  18.132  13.317  1.00  9.44           H  
ATOM    146 1HB  PHE A   8      -3.456  17.071  14.055  1.00  9.44           H  
ATOM    147 2HB  PHE A   8      -3.109  18.735  13.622  1.00  9.44           H  
ATOM    148  HD1 PHE A   8      -3.247  15.260  12.346  1.00  9.44           H  
ATOM    149  HD2 PHE A   8      -2.846  19.401  11.359  1.00  9.44           H  
ATOM    150  HE1 PHE A   8      -3.658  14.735   9.982  1.00  9.44           H  
ATOM    151  HE2 PHE A   8      -3.260  18.870   8.983  1.00  9.44           H  
ATOM    152  HZ  PHE A   8      -3.678  16.549   8.305  1.00  9.44           H  
ATOM    153  N   LEU A   9      -0.389  19.010  15.610  1.00  8.59           N  
ATOM    154  CA  LEU A   9      -0.212  19.566  16.948  1.00  8.59           C  
ATOM    155  C   LEU A   9      -0.992  20.862  17.065  1.00  8.59           C  
ATOM    156  O   LEU A   9      -0.756  21.801  16.306  1.00  8.59           O  
ATOM    157  CB  LEU A   9       1.269  19.815  17.245  1.00  8.59           C  
ATOM    158  CG  LEU A   9       1.579  20.468  18.606  1.00  8.59           C  
ATOM    159  CD1 LEU A   9       1.140  19.537  19.730  1.00  8.59           C  
ATOM    160  CD2 LEU A   9       3.073  20.752  18.685  1.00  8.59           C  
ATOM    161  H   LEU A   9       0.162  19.372  14.843  1.00  8.59           H  
ATOM    162  HA  LEU A   9      -0.602  18.860  17.680  1.00  8.59           H  
ATOM    163 1HB  LEU A   9       1.796  18.863  17.204  1.00  8.59           H  
ATOM    164 2HB  LEU A   9       1.673  20.465  16.469  1.00  8.59           H  
ATOM    165  HG  LEU A   9       1.020  21.407  18.706  1.00  8.59           H  
ATOM    166 1HD1 LEU A   9       1.355  19.995  20.692  1.00  8.59           H  
ATOM    167 2HD1 LEU A   9       0.071  19.353  19.651  1.00  8.59           H  
ATOM    168 3HD1 LEU A   9       1.678  18.595  19.652  1.00  8.59           H  
ATOM    169 1HD2 LEU A   9       3.310  21.212  19.638  1.00  8.59           H  
ATOM    170 2HD2 LEU A   9       3.625  19.818  18.589  1.00  8.59           H  
ATOM    171 3HD2 LEU A   9       3.354  21.426  17.877  1.00  8.59           H  
ATOM    172  N   SER A  10      -1.951  20.901  17.979  1.00  7.80           N  
ATOM    173  CA  SER A  10      -2.782  22.084  18.120  1.00  7.80           C  
ATOM    174  C   SER A  10      -2.013  23.317  18.562  1.00  7.80           C  
ATOM    175  O   SER A  10      -1.220  23.282  19.501  1.00  7.80           O  
ATOM    176  CB  SER A  10      -3.910  21.845  19.095  1.00  7.80           C  
ATOM    177  OG  SER A  10      -4.650  23.029  19.284  1.00  7.80           O  
ATOM    178  H   SER A  10      -2.107  20.096  18.570  1.00  7.80           H  
ATOM    179  HA  SER A  10      -3.220  22.299  17.145  1.00  7.80           H  
ATOM    180 1HB  SER A  10      -4.562  21.064  18.706  1.00  7.80           H  
ATOM    181 2HB  SER A  10      -3.512  21.500  20.049  1.00  7.80           H  
ATOM    182  HG  SER A  10      -5.491  22.757  19.690  1.00  7.80           H  
ATOM    183  N   LYS A  11      -2.373  24.447  17.962  1.00  7.09           N  
ATOM    184  CA  LYS A  11      -1.810  25.753  18.292  1.00  7.09           C  
ATOM    185  C   LYS A  11      -2.217  26.195  19.690  1.00  7.09           C  
ATOM    186  O   LYS A  11      -1.605  27.094  20.266  1.00  7.09           O  
ATOM    187  CB  LYS A  11      -2.258  26.803  17.279  1.00  7.09           C  
ATOM    188  CG  LYS A  11      -1.689  26.616  15.880  1.00  7.09           C  
ATOM    189  CD  LYS A  11      -2.200  27.695  14.933  1.00  7.09           C  
ATOM    190  CE  LYS A  11      -1.639  27.522  13.528  1.00  7.09           C  
ATOM    191  NZ  LYS A  11      -2.166  28.554  12.595  1.00  7.09           N  
ATOM    192  H   LYS A  11      -3.050  24.389  17.216  1.00  7.09           H  
ATOM    193  HA  LYS A  11      -0.722  25.678  18.267  1.00  7.09           H  
ATOM    194 1HB  LYS A  11      -3.346  26.791  17.204  1.00  7.09           H  
ATOM    195 2HB  LYS A  11      -1.966  27.792  17.631  1.00  7.09           H  
ATOM    196 1HG  LYS A  11      -0.600  26.660  15.923  1.00  7.09           H  
ATOM    197 2HG  LYS A  11      -1.978  25.636  15.499  1.00  7.09           H  
ATOM    198 1HD  LYS A  11      -3.289  27.650  14.888  1.00  7.09           H  
ATOM    199 2HD  LYS A  11      -1.911  28.676  15.310  1.00  7.09           H  
ATOM    200 1HE  LYS A  11      -0.553  27.599  13.565  1.00  7.09           H  
ATOM    201 2HE  LYS A  11      -1.911  26.534  13.154  1.00  7.09           H  
ATOM    202 1HZ  LYS A  11      -1.776  28.410  11.674  1.00  7.09           H  
ATOM    203 2HZ  LYS A  11      -3.173  28.482  12.548  1.00  7.09           H  
ATOM    204 3HZ  LYS A  11      -1.910  29.472  12.929  1.00  7.09           H  
ATOM    205  N   ASP A  12      -3.253  25.557  20.247  1.00  6.45           N  
ATOM    206  CA  ASP A  12      -3.758  25.910  21.565  1.00  6.45           C  
ATOM    207  C   ASP A  12      -2.701  25.770  22.654  1.00  6.45           C  
ATOM    208  O   ASP A  12      -2.796  26.433  23.685  1.00  6.45           O  
ATOM    209  CB  ASP A  12      -4.997  25.085  21.933  1.00  6.45           C  
ATOM    210  CG  ASP A  12      -6.316  25.513  21.180  1.00  6.45           C  
ATOM    211  OD1 ASP A  12      -6.361  26.589  20.577  1.00  6.45           O  
ATOM    212  OD2 ASP A  12      -7.255  24.755  21.228  1.00  6.45           O  
ATOM    213  H   ASP A  12      -3.699  24.785  19.751  1.00  6.45           H  
ATOM    214  HA  ASP A  12      -4.059  26.954  21.533  1.00  6.45           H  
ATOM    215 1HB  ASP A  12      -4.799  24.033  21.727  1.00  6.45           H  
ATOM    216 2HB  ASP A  12      -5.171  25.169  23.008  1.00  6.45           H  
ATOM    217  N   ILE A  13      -1.654  24.976  22.433  1.00  5.87           N  
ATOM    218  CA  ILE A  13      -0.644  24.831  23.478  1.00  5.87           C  
ATOM    219  C   ILE A  13       0.085  26.169  23.737  1.00  5.87           C  
ATOM    220  O   ILE A  13       0.651  26.388  24.813  1.00  5.87           O  
ATOM    221  CB  ILE A  13       0.367  23.739  23.086  1.00  5.87           C  
ATOM    222  CG1 ILE A  13       1.155  24.155  21.833  1.00  5.87           C  
ATOM    223  CG2 ILE A  13      -0.383  22.441  22.814  1.00  5.87           C  
ATOM    224  CD1 ILE A  13       2.269  23.226  21.495  1.00  5.87           C  
ATOM    225  H   ILE A  13      -1.560  24.460  21.552  1.00  5.87           H  
ATOM    226  HA  ILE A  13      -1.144  24.517  24.394  1.00  5.87           H  
ATOM    227  HB  ILE A  13       1.077  23.587  23.898  1.00  5.87           H  
ATOM    228 1HG1 ILE A  13       0.478  24.213  20.989  1.00  5.87           H  
ATOM    229 2HG1 ILE A  13       1.590  25.130  21.995  1.00  5.87           H  
ATOM    230 1HG2 ILE A  13       0.324  21.658  22.542  1.00  5.87           H  
ATOM    231 2HG2 ILE A  13      -0.929  22.148  23.714  1.00  5.87           H  
ATOM    232 3HG2 ILE A  13      -1.087  22.596  21.994  1.00  5.87           H  
ATOM    233 1HD1 ILE A  13       2.782  23.584  20.603  1.00  5.87           H  
ATOM    234 2HD1 ILE A  13       2.969  23.181  22.326  1.00  5.87           H  
ATOM    235 3HD1 ILE A  13       1.860  22.240  21.309  1.00  5.87           H  
ATOM    236  N   LYS A  14      -0.015  27.105  22.776  1.00  5.31           N  
ATOM    237  CA  LYS A  14       0.606  28.417  22.867  1.00  5.31           C  
ATOM    238  C   LYS A  14      -0.292  29.388  23.630  1.00  5.31           C  
ATOM    239  O   LYS A  14       0.082  30.534  23.879  1.00  5.31           O  
ATOM    240  CB  LYS A  14       0.889  28.947  21.465  1.00  5.31           C  
ATOM    241  CG  LYS A  14       1.899  28.110  20.687  1.00  5.31           C  
ATOM    242  CD  LYS A  14       2.158  28.676  19.305  1.00  5.31           C  
ATOM    243  CE  LYS A  14       3.176  27.834  18.550  1.00  5.31           C  
ATOM    244  NZ  LYS A  14       3.434  28.363  17.186  1.00  5.31           N  
ATOM    245  H   LYS A  14      -0.537  26.899  21.923  1.00  5.31           H  
ATOM    246  HA  LYS A  14       1.546  28.322  23.409  1.00  5.31           H  
ATOM    247 1HB  LYS A  14      -0.039  28.981  20.896  1.00  5.31           H  
ATOM    248 2HB  LYS A  14       1.271  29.962  21.535  1.00  5.31           H  
ATOM    249 1HG  LYS A  14       2.836  28.049  21.238  1.00  5.31           H  
ATOM    250 2HG  LYS A  14       1.494  27.104  20.572  1.00  5.31           H  
ATOM    251 1HD  LYS A  14       1.221  28.693  18.741  1.00  5.31           H  
ATOM    252 2HD  LYS A  14       2.531  29.695  19.389  1.00  5.31           H  
ATOM    253 1HE  LYS A  14       4.112  27.821  19.106  1.00  5.31           H  
ATOM    254 2HE  LYS A  14       2.799  26.814  18.468  1.00  5.31           H  
ATOM    255 1HZ  LYS A  14       4.112  27.774  16.722  1.00  5.31           H  
ATOM    256 2HZ  LYS A  14       2.575  28.369  16.655  1.00  5.31           H  
ATOM    257 3HZ  LYS A  14       3.795  29.304  17.250  1.00  5.31           H  
ATOM    258  N   LYS A  15      -1.485  28.914  23.986  1.00  4.73           N  
ATOM    259  CA  LYS A  15      -2.461  29.668  24.749  1.00  4.73           C  
ATOM    260  C   LYS A  15      -2.442  29.094  26.160  1.00  4.73           C  
ATOM    261  O   LYS A  15      -2.524  29.819  27.152  1.00  4.73           O  
ATOM    262  CB  LYS A  15      -3.854  29.482  24.161  1.00  4.73           C  
ATOM    263  CG  LYS A  15      -4.030  29.976  22.742  1.00  4.73           C  
ATOM    264  CD  LYS A  15      -5.423  29.615  22.249  1.00  4.73           C  
ATOM    265  CE  LYS A  15      -5.629  29.972  20.792  1.00  4.73           C  
ATOM    266  NZ  LYS A  15      -6.898  29.395  20.273  1.00  4.73           N  
ATOM    267  H   LYS A  15      -1.737  27.968  23.731  1.00  4.73           H  
ATOM    268  HA  LYS A  15      -2.186  30.715  24.774  1.00  4.73           H  
ATOM    269 1HB  LYS A  15      -4.130  28.431  24.189  1.00  4.73           H  
ATOM    270 2HB  LYS A  15      -4.571  30.015  24.783  1.00  4.73           H  
ATOM    271 1HG  LYS A  15      -3.886  31.055  22.701  1.00  4.73           H  
ATOM    272 2HG  LYS A  15      -3.288  29.497  22.094  1.00  4.73           H  
ATOM    273 1HD  LYS A  15      -5.594  28.543  22.373  1.00  4.73           H  
ATOM    274 2HD  LYS A  15      -6.163  30.146  22.845  1.00  4.73           H  
ATOM    275 1HE  LYS A  15      -5.663  31.055  20.688  1.00  4.73           H  
ATOM    276 2HE  LYS A  15      -4.798  29.582  20.203  1.00  4.73           H  
ATOM    277 1HZ  LYS A  15      -7.015  29.631  19.304  1.00  4.73           H  
ATOM    278 2HZ  LYS A  15      -6.833  28.354  20.370  1.00  4.73           H  
ATOM    279 3HZ  LYS A  15      -7.681  29.733  20.801  1.00  4.73           H  
ATOM    280  N   GLU A  16      -2.319  27.761  26.237  1.00  4.15           N  
ATOM    281  CA  GLU A  16      -2.290  27.066  27.519  1.00  4.15           C  
ATOM    282  C   GLU A  16      -1.079  27.478  28.353  1.00  4.15           C  
ATOM    283  O   GLU A  16      -1.199  27.771  29.540  1.00  4.15           O  
ATOM    284  CB  GLU A  16      -2.265  25.547  27.304  1.00  4.15           C  
ATOM    285  CG  GLU A  16      -3.564  24.939  26.749  1.00  4.15           C  
ATOM    286  CD  GLU A  16      -3.436  23.460  26.403  1.00  4.15           C  
ATOM    287  OE1 GLU A  16      -2.331  22.968  26.363  1.00  4.15           O  
ATOM    288  OE2 GLU A  16      -4.448  22.827  26.188  1.00  4.15           O  
ATOM    289  H   GLU A  16      -2.281  27.219  25.376  1.00  4.15           H  
ATOM    290  HA  GLU A  16      -3.192  27.334  28.071  1.00  4.15           H  
ATOM    291 1HB  GLU A  16      -1.462  25.304  26.614  1.00  4.15           H  
ATOM    292 2HB  GLU A  16      -2.041  25.049  28.250  1.00  4.15           H  
ATOM    293 1HG  GLU A  16      -4.349  25.055  27.494  1.00  4.15           H  
ATOM    294 2HG  GLU A  16      -3.860  25.495  25.861  1.00  4.15           H  
ATOM    295  N   LEU A  17       0.088  27.624  27.718  1.00  3.63           N  
ATOM    296  CA  LEU A  17       1.285  27.997  28.472  1.00  3.63           C  
ATOM    297  C   LEU A  17       1.450  29.508  28.649  1.00  3.63           C  
ATOM    298  O   LEU A  17       2.506  30.072  28.335  1.00  3.63           O  
ATOM    299  CB  LEU A  17       2.508  27.440  27.748  1.00  3.63           C  
ATOM    300  CG  LEU A  17       2.546  25.936  27.599  1.00  3.63           C  
ATOM    301  CD1 LEU A  17       3.771  25.550  26.787  1.00  3.63           C  
ATOM    302  CD2 LEU A  17       2.582  25.309  28.986  1.00  3.63           C  
ATOM    303  H   LEU A  17       0.167  27.389  26.726  1.00  3.63           H  
ATOM    304  HA  LEU A  17       1.217  27.542  29.457  1.00  3.63           H  
ATOM    305 1HB  LEU A  17       2.542  27.873  26.747  1.00  3.63           H  
ATOM    306 2HB  LEU A  17       3.391  27.720  28.277  1.00  3.63           H  
ATOM    307  HG  LEU A  17       1.655  25.592  27.065  1.00  3.63           H  
ATOM    308 1HD1 LEU A  17       3.804  24.467  26.671  1.00  3.63           H  
ATOM    309 2HD1 LEU A  17       3.705  26.019  25.804  1.00  3.63           H  
ATOM    310 3HD1 LEU A  17       4.672  25.889  27.296  1.00  3.63           H  
ATOM    311 1HD2 LEU A  17       2.608  24.224  28.891  1.00  3.63           H  
ATOM    312 2HD2 LEU A  17       3.471  25.650  29.519  1.00  3.63           H  
ATOM    313 3HD2 LEU A  17       1.690  25.604  29.540  1.00  3.63           H  
ATOM    314  N   LEU A  18       0.425  30.138  29.224  1.00  3.19           N  
ATOM    315  CA  LEU A  18       0.404  31.580  29.476  1.00  3.19           C  
ATOM    316  C   LEU A  18      -0.057  31.978  30.887  1.00  3.19           C  
ATOM    317  O   LEU A  18      -0.881  32.898  31.015  1.00  3.19           O  
ATOM    318  CB  LEU A  18      -0.456  32.328  28.461  1.00  3.19           C  
ATOM    319  CG  LEU A  18      -0.043  32.274  27.010  1.00  3.19           C  
ATOM    320  CD1 LEU A  18      -1.125  32.945  26.194  1.00  3.19           C  
ATOM    321  CD2 LEU A  18       1.295  32.970  26.827  1.00  3.19           C  
ATOM    322  H   LEU A  18      -0.376  29.561  29.480  1.00  3.19           H  
ATOM    323  HA  LEU A  18       1.411  31.956  29.341  1.00  3.19           H  
ATOM    324 1HB  LEU A  18      -1.482  31.961  28.530  1.00  3.19           H  
ATOM    325 2HB  LEU A  18      -0.430  33.373  28.729  1.00  3.19           H  
ATOM    326  HG  LEU A  18       0.034  31.235  26.684  1.00  3.19           H  
ATOM    327 1HD1 LEU A  18      -0.859  32.902  25.142  1.00  3.19           H  
ATOM    328 2HD1 LEU A  18      -2.070  32.430  26.355  1.00  3.19           H  
ATOM    329 3HD1 LEU A  18      -1.222  33.981  26.511  1.00  3.19           H  
ATOM    330 1HD2 LEU A  18       1.576  32.926  25.778  1.00  3.19           H  
ATOM    331 2HD2 LEU A  18       1.211  34.014  27.142  1.00  3.19           H  
ATOM    332 3HD2 LEU A  18       2.052  32.470  27.424  1.00  3.19           H  
ATOM    333  N   THR A  19       0.419  31.266  31.930  1.00  2.88           N  
ATOM    334  CA  THR A  19       0.062  31.620  33.317  1.00  2.88           C  
ATOM    335  C   THR A  19       1.271  31.901  34.243  1.00  2.88           C  
ATOM    336  O   THR A  19       2.242  31.135  34.331  1.00  2.88           O  
ATOM    337  CB  THR A  19      -0.841  30.551  33.948  1.00  2.88           C  
ATOM    338  OG1 THR A  19      -2.052  30.448  33.186  1.00  2.88           O  
ATOM    339  CG2 THR A  19      -1.193  30.936  35.383  1.00  2.88           C  
ATOM    340  H   THR A  19       1.050  30.502  31.757  1.00  2.88           H  
ATOM    341  HA  THR A  19      -0.519  32.542  33.282  1.00  2.88           H  
ATOM    342  HB  THR A  19      -0.332  29.590  33.941  1.00  2.88           H  
ATOM    343  HG1 THR A  19      -2.422  31.331  33.056  1.00  2.88           H  
ATOM    344 1HG2 THR A  19      -1.842  30.176  35.814  1.00  2.88           H  
ATOM    345 2HG2 THR A  19      -0.288  31.008  35.978  1.00  2.88           H  
ATOM    346 3HG2 THR A  19      -1.707  31.899  35.389  1.00  2.88           H  
ATOM    347  N   CYS A  20       1.178  33.041  34.909  1.00  2.66           N  
ATOM    348  CA  CYS A  20       2.133  33.586  35.871  1.00  2.66           C  
ATOM    349  C   CYS A  20       2.137  32.826  37.199  1.00  2.66           C  
ATOM    350  O   CYS A  20       1.086  32.366  37.637  1.00  2.66           O  
ATOM    351  CB  CYS A  20       1.774  35.021  36.163  1.00  2.66           C  
ATOM    352  SG  CYS A  20       0.199  35.144  37.009  1.00  2.66           S  
ATOM    353  H   CYS A  20       0.354  33.591  34.705  1.00  2.66           H  
ATOM    354  HA  CYS A  20       3.117  33.553  35.403  1.00  2.66           H  
ATOM    355 1HB  CYS A  20       2.544  35.505  36.765  1.00  2.66           H  
ATOM    356 2HB  CYS A  20       1.685  35.548  35.238  1.00  2.66           H  
ATOM    357  N   PRO A  21       3.299  32.674  37.873  1.00  2.52           N  
ATOM    358  CA  PRO A  21       3.478  32.183  39.234  1.00  2.52           C  
ATOM    359  C   PRO A  21       3.431  33.290  40.300  1.00  2.52           C  
ATOM    360  O   PRO A  21       3.619  33.021  41.490  1.00  2.52           O  
ATOM    361  CB  PRO A  21       4.877  31.585  39.153  1.00  2.52           C  
ATOM    362  CG  PRO A  21       5.594  32.516  38.220  1.00  2.52           C  
ATOM    363  CD  PRO A  21       4.546  32.917  37.195  1.00  2.52           C  
ATOM    364  HA  PRO A  21       2.723  31.410  39.442  1.00  2.52           H  
ATOM    365 1HB  PRO A  21       5.326  31.549  40.155  1.00  2.52           H  
ATOM    366 2HB  PRO A  21       4.825  30.548  38.784  1.00  2.52           H  
ATOM    367 1HG  PRO A  21       5.984  33.385  38.775  1.00  2.52           H  
ATOM    368 2HG  PRO A  21       6.465  32.013  37.771  1.00  2.52           H  
ATOM    369 1HD  PRO A  21       4.661  33.983  36.951  1.00  2.52           H  
ATOM    370 2HD  PRO A  21       4.613  32.256  36.333  1.00  2.52           H  
ATOM    371  N   THR A  22       3.277  34.538  39.871  1.00  2.41           N  
ATOM    372  CA  THR A  22       3.369  35.682  40.773  1.00  2.41           C  
ATOM    373  C   THR A  22       2.088  35.705  41.636  1.00  2.41           C  
ATOM    374  O   THR A  22       1.019  35.417  41.117  1.00  2.41           O  
ATOM    375  CB  THR A  22       3.571  37.003  39.973  1.00  2.41           C  
ATOM    376  OG1 THR A  22       4.760  36.909  39.185  1.00  2.41           O  
ATOM    377  CG2 THR A  22       3.691  38.211  40.892  1.00  2.41           C  
ATOM    378  H   THR A  22       3.088  34.712  38.895  1.00  2.41           H  
ATOM    379  HA  THR A  22       4.248  35.552  41.389  1.00  2.41           H  
ATOM    380  HB  THR A  22       2.749  37.158  39.324  1.00  2.41           H  
ATOM    381  HG1 THR A  22       4.712  37.562  38.474  1.00  2.41           H  
ATOM    382 1HG2 THR A  22       3.829  39.109  40.292  1.00  2.41           H  
ATOM    383 2HG2 THR A  22       2.802  38.312  41.477  1.00  2.41           H  
ATOM    384 3HG2 THR A  22       4.529  38.085  41.545  1.00  2.41           H  
ATOM    385  N   PRO A  23       2.149  35.915  42.967  1.00  2.32           N  
ATOM    386  CA  PRO A  23       0.984  36.034  43.847  1.00  2.32           C  
ATOM    387  C   PRO A  23      -0.092  37.001  43.326  1.00  2.32           C  
ATOM    388  O   PRO A  23      -1.282  36.774  43.547  1.00  2.32           O  
ATOM    389  CB  PRO A  23       1.627  36.511  45.145  1.00  2.32           C  
ATOM    390  CG  PRO A  23       3.001  35.870  45.111  1.00  2.32           C  
ATOM    391  CD  PRO A  23       3.435  35.933  43.670  1.00  2.32           C  
ATOM    392  HA  PRO A  23       0.550  35.034  43.985  1.00  2.32           H  
ATOM    393 1HB  PRO A  23       1.643  37.607  45.181  1.00  2.32           H  
ATOM    394 2HB  PRO A  23       1.027  36.177  46.002  1.00  2.32           H  
ATOM    395 1HG  PRO A  23       3.689  36.372  45.790  1.00  2.32           H  
ATOM    396 2HG  PRO A  23       2.917  34.841  45.464  1.00  2.32           H  
ATOM    397 1HD  PRO A  23       3.993  36.843  43.462  1.00  2.32           H  
ATOM    398 2HD  PRO A  23       4.009  35.018  43.457  1.00  2.32           H  
ATOM    399  N   GLY A  24       0.306  38.067  42.635  1.00  2.21           N  
ATOM    400  CA  GLY A  24      -0.673  38.975  42.050  1.00  2.21           C  
ATOM    401  C   GLY A  24      -0.419  38.952  40.552  1.00  2.21           C  
ATOM    402  O   GLY A  24       0.737  38.913  40.153  1.00  2.21           O  
ATOM    403  H   GLY A  24       1.283  38.242  42.492  1.00  2.21           H  
ATOM    404 1HA  GLY A  24      -1.687  38.647  42.270  1.00  2.21           H  
ATOM    405 2HA  GLY A  24      -0.537  39.981  42.444  1.00  2.21           H  
ATOM    406  N   CYS A  25      -1.495  39.034  39.749  1.00  2.08           N  
ATOM    407  CA  CYS A  25      -1.483  38.965  38.268  1.00  2.08           C  
ATOM    408  C   CYS A  25      -2.668  38.170  37.699  1.00  2.08           C  
ATOM    409  O   CYS A  25      -3.379  38.632  36.804  1.00  2.08           O  
ATOM    410  CB  CYS A  25      -0.178  38.328  37.708  1.00  2.08           C  
ATOM    411  SG  CYS A  25       0.253  36.615  38.398  1.00  2.08           S  
ATOM    412  H   CYS A  25      -2.401  39.095  40.197  1.00  2.08           H  
ATOM    413  HA  CYS A  25      -1.545  39.984  37.882  1.00  2.08           H  
ATOM    414 1HB  CYS A  25      -0.300  38.212  36.636  1.00  2.08           H  
ATOM    415 2HB  CYS A  25       0.667  38.981  37.829  1.00  2.08           H  
ATOM    416  N   ASP A  26      -2.811  36.920  38.154  1.00  1.97           N  
ATOM    417  CA  ASP A  26      -3.825  35.954  37.675  1.00  1.97           C  
ATOM    418  C   ASP A  26      -3.590  35.579  36.203  1.00  1.97           C  
ATOM    419  O   ASP A  26      -4.412  34.932  35.556  1.00  1.97           O  
ATOM    420  CB  ASP A  26      -5.255  36.486  37.860  1.00  1.97           C  
ATOM    421  CG  ASP A  26      -5.654  36.655  39.340  1.00  1.97           C  
ATOM    422  OD1 ASP A  26      -5.354  35.782  40.121  1.00  1.97           O  
ATOM    423  OD2 ASP A  26      -6.244  37.657  39.667  1.00  1.97           O  
ATOM    424  H   ASP A  26      -2.173  36.615  38.882  1.00  1.97           H  
ATOM    425  HA  ASP A  26      -3.728  35.045  38.269  1.00  1.97           H  
ATOM    426 1HB  ASP A  26      -5.389  37.433  37.351  1.00  1.97           H  
ATOM    427 2HB  ASP A  26      -5.953  35.784  37.401  1.00  1.97           H  
ATOM    428  N   GLY A  27      -2.449  36.017  35.700  1.00  1.90           N  
ATOM    429  CA  GLY A  27      -1.925  35.823  34.367  1.00  1.90           C  
ATOM    430  C   GLY A  27      -2.378  36.917  33.430  1.00  1.90           C  
ATOM    431  O   GLY A  27      -1.844  37.042  32.340  1.00  1.90           O  
ATOM    432  H   GLY A  27      -1.854  36.525  36.337  1.00  1.90           H  
ATOM    433 1HA  GLY A  27      -0.836  35.812  34.397  1.00  1.90           H  
ATOM    434 2HA  GLY A  27      -2.242  34.853  33.989  1.00  1.90           H  
ATOM    435  N   SER A  28      -3.334  37.743  33.842  1.00  1.92           N  
ATOM    436  CA  SER A  28      -3.880  38.736  32.922  1.00  1.92           C  
ATOM    437  C   SER A  28      -2.898  39.794  32.443  1.00  1.92           C  
ATOM    438  O   SER A  28      -2.169  40.390  33.239  1.00  1.92           O  
ATOM    439  CB  SER A  28      -5.056  39.433  33.567  1.00  1.92           C  
ATOM    440  OG  SER A  28      -5.552  40.442  32.732  1.00  1.92           O  
ATOM    441  H   SER A  28      -3.685  37.687  34.798  1.00  1.92           H  
ATOM    442  HA  SER A  28      -4.241  38.202  32.042  1.00  1.92           H  
ATOM    443 1HB  SER A  28      -5.841  38.711  33.784  1.00  1.92           H  
ATOM    444 2HB  SER A  28      -4.735  39.865  34.516  1.00  1.92           H  
ATOM    445  HG  SER A  28      -4.775  40.903  32.395  1.00  1.92           H  
ATOM    446  N   GLY A  29      -2.960  40.099  31.144  1.00  2.05           N  
ATOM    447  CA  GLY A  29      -2.164  41.169  30.565  1.00  2.05           C  
ATOM    448  C   GLY A  29      -0.752  40.727  30.261  1.00  2.05           C  
ATOM    449  O   GLY A  29      -0.393  39.576  30.484  1.00  2.05           O  
ATOM    450  H   GLY A  29      -3.543  39.548  30.509  1.00  2.05           H  
ATOM    451 1HA  GLY A  29      -2.643  41.508  29.645  1.00  2.05           H  
ATOM    452 2HA  GLY A  29      -2.144  42.017  31.248  1.00  2.05           H  
ATOM    453  N   HIS A  30       0.042  41.658  29.755  1.00  2.31           N  
ATOM    454  CA  HIS A  30       1.430  41.410  29.407  1.00  2.31           C  
ATOM    455  C   HIS A  30       2.093  42.774  29.254  1.00  2.31           C  
ATOM    456  O   HIS A  30       1.442  43.728  28.828  1.00  2.31           O  
ATOM    457  CB  HIS A  30       1.560  40.646  28.081  1.00  2.31           C  
ATOM    458  CG  HIS A  30       2.906  39.920  27.857  1.00  2.31           C  
ATOM    459  ND1 HIS A  30       4.102  40.581  27.584  1.00  2.31           N  
ATOM    460  CD2 HIS A  30       3.192  38.597  27.799  1.00  2.31           C  
ATOM    461  CE1 HIS A  30       5.057  39.688  27.389  1.00  2.31           C  
ATOM    462  NE2 HIS A  30       4.534  38.480  27.516  1.00  2.31           N  
ATOM    463  H   HIS A  30      -0.336  42.580  29.600  1.00  2.31           H  
ATOM    464  HA  HIS A  30       1.936  40.854  30.197  1.00  2.31           H  
ATOM    465 1HB  HIS A  30       0.766  39.894  28.013  1.00  2.31           H  
ATOM    466 2HB  HIS A  30       1.410  41.339  27.260  1.00  2.31           H  
ATOM    467  HD2 HIS A  30       2.486  37.776  27.938  1.00  2.31           H  
ATOM    468  HE1 HIS A  30       6.098  39.912  27.159  1.00  2.31           H  
ATOM    469  HE2 HIS A  30       5.033  37.606  27.413  1.00  2.31           H  
ATOM    470  N   ILE A  31       3.377  42.868  29.556  1.00  2.69           N  
ATOM    471  CA  ILE A  31       4.121  44.104  29.314  1.00  2.69           C  
ATOM    472  C   ILE A  31       4.117  44.491  27.828  1.00  2.69           C  
ATOM    473  O   ILE A  31       4.022  45.675  27.491  1.00  2.69           O  
ATOM    474  CB  ILE A  31       5.556  44.011  29.852  1.00  2.69           C  
ATOM    475  CG1 ILE A  31       5.521  43.991  31.396  1.00  2.69           C  
ATOM    476  CG2 ILE A  31       6.392  45.165  29.333  1.00  2.69           C  
ATOM    477  CD1 ILE A  31       6.838  43.628  32.045  1.00  2.69           C  
ATOM    478  H   ILE A  31       3.844  42.057  29.956  1.00  2.69           H  
ATOM    479  HA  ILE A  31       3.626  44.903  29.864  1.00  2.69           H  
ATOM    480  HB  ILE A  31       5.997  43.074  29.524  1.00  2.69           H  
ATOM    481 1HG1 ILE A  31       5.233  44.979  31.746  1.00  2.69           H  
ATOM    482 2HG1 ILE A  31       4.767  43.283  31.720  1.00  2.69           H  
ATOM    483 1HG2 ILE A  31       7.408  45.079  29.714  1.00  2.69           H  
ATOM    484 2HG2 ILE A  31       6.409  45.136  28.242  1.00  2.69           H  
ATOM    485 3HG2 ILE A  31       5.958  46.108  29.664  1.00  2.69           H  
ATOM    486 1HD1 ILE A  31       6.732  43.651  33.123  1.00  2.69           H  
ATOM    487 2HD1 ILE A  31       7.138  42.638  31.738  1.00  2.69           H  
ATOM    488 3HD1 ILE A  31       7.599  44.344  31.749  1.00  2.69           H  
ATOM    489  N   THR A  32       4.264  43.506  26.942  1.00  3.15           N  
ATOM    490  CA  THR A  32       4.226  43.750  25.505  1.00  3.15           C  
ATOM    491  C   THR A  32       2.962  43.103  24.960  1.00  3.15           C  
ATOM    492  O   THR A  32       2.733  41.919  25.187  1.00  3.15           O  
ATOM    493  CB  THR A  32       5.459  43.180  24.790  1.00  3.15           C  
ATOM    494  OG1 THR A  32       6.646  43.815  25.295  1.00  3.15           O  
ATOM    495  CG2 THR A  32       5.348  43.424  23.292  1.00  3.15           C  
ATOM    496  H   THR A  32       4.332  42.544  27.271  1.00  3.15           H  
ATOM    497  HA  THR A  32       4.173  44.822  25.321  1.00  3.15           H  
ATOM    498  HB  THR A  32       5.521  42.108  24.977  1.00  3.15           H  
ATOM    499  HG1 THR A  32       6.559  44.769  25.202  1.00  3.15           H  
ATOM    500 1HG2 THR A  32       6.225  43.015  22.792  1.00  3.15           H  
ATOM    501 2HG2 THR A  32       4.454  42.937  22.904  1.00  3.15           H  
ATOM    502 3HG2 THR A  32       5.288  44.493  23.101  1.00  3.15           H  
ATOM    503  N   GLY A  33       2.165  43.843  24.189  1.00  3.59           N  
ATOM    504  CA  GLY A  33       0.866  43.348  23.705  1.00  3.59           C  
ATOM    505  C   GLY A  33       0.894  42.247  22.634  1.00  3.59           C  
ATOM    506  O   GLY A  33       0.343  42.412  21.548  1.00  3.59           O  
ATOM    507  H   GLY A  33       2.434  44.796  23.991  1.00  3.59           H  
ATOM    508 1HA  GLY A  33       0.299  42.984  24.563  1.00  3.59           H  
ATOM    509 2HA  GLY A  33       0.302  44.195  23.317  1.00  3.59           H  
ATOM    510  N   ASN A  34       1.509  41.118  22.976  1.00  3.87           N  
ATOM    511  CA  ASN A  34       1.590  39.939  22.128  1.00  3.87           C  
ATOM    512  C   ASN A  34       0.609  38.866  22.600  1.00  3.87           C  
ATOM    513  O   ASN A  34       0.172  38.026  21.813  1.00  3.87           O  
ATOM    514  CB  ASN A  34       2.996  39.365  22.135  1.00  3.87           C  
ATOM    515  CG  ASN A  34       4.034  40.249  21.516  1.00  3.87           C  
ATOM    516  OD1 ASN A  34       3.794  40.940  20.520  1.00  3.87           O  
ATOM    517  ND2 ASN A  34       5.216  40.219  22.080  1.00  3.87           N  
ATOM    518  H   ASN A  34       1.943  41.099  23.884  1.00  3.87           H  
ATOM    519  HA  ASN A  34       1.315  40.215  21.110  1.00  3.87           H  
ATOM    520 1HB  ASN A  34       3.288  39.190  23.169  1.00  3.87           H  
ATOM    521 2HB  ASN A  34       2.997  38.402  21.628  1.00  3.87           H  
ATOM    522 1HD2 ASN A  34       5.966  40.766  21.703  1.00  3.87           H  
ATOM    523 2HD2 ASN A  34       5.374  39.640  22.880  1.00  3.87           H  
ATOM    524  N   TYR A  35       0.283  38.887  23.897  1.00  3.90           N  
ATOM    525  CA  TYR A  35      -0.577  37.861  24.484  1.00  3.90           C  
ATOM    526  C   TYR A  35      -1.656  38.431  25.401  1.00  3.90           C  
ATOM    527  O   TYR A  35      -1.466  39.453  26.058  1.00  3.90           O  
ATOM    528  CB  TYR A  35       0.247  36.853  25.288  1.00  3.90           C  
ATOM    529  CG  TYR A  35       1.308  36.144  24.508  1.00  3.90           C  
ATOM    530  CD1 TYR A  35       2.592  36.650  24.475  1.00  3.90           C  
ATOM    531  CD2 TYR A  35       0.996  35.000  23.809  1.00  3.90           C  
ATOM    532  CE1 TYR A  35       3.567  36.004  23.749  1.00  3.90           C  
ATOM    533  CE2 TYR A  35       1.962  34.349  23.083  1.00  3.90           C  
ATOM    534  CZ  TYR A  35       3.246  34.844  23.051  1.00  3.90           C  
ATOM    535  OH  TYR A  35       4.216  34.191  22.323  1.00  3.90           O  
ATOM    536  H   TYR A  35       0.657  39.616  24.486  1.00  3.90           H  
ATOM    537  HA  TYR A  35      -1.083  37.332  23.677  1.00  3.90           H  
ATOM    538 1HB  TYR A  35       0.729  37.371  26.118  1.00  3.90           H  
ATOM    539 2HB  TYR A  35      -0.414  36.107  25.716  1.00  3.90           H  
ATOM    540  HD1 TYR A  35       2.832  37.561  25.024  1.00  3.90           H  
ATOM    541  HD2 TYR A  35      -0.017  34.612  23.833  1.00  3.90           H  
ATOM    542  HE1 TYR A  35       4.581  36.400  23.722  1.00  3.90           H  
ATOM    543  HE2 TYR A  35       1.710  33.442  22.534  1.00  3.90           H  
ATOM    544  HH  TYR A  35       5.050  34.660  22.407  1.00  3.90           H  
ATOM    545  N   ALA A  36      -2.783  37.721  25.474  1.00  3.69           N  
ATOM    546  CA  ALA A  36      -3.879  38.016  26.407  1.00  3.69           C  
ATOM    547  C   ALA A  36      -3.450  37.895  27.873  1.00  3.69           C  
ATOM    548  O   ALA A  36      -4.004  38.567  28.758  1.00  3.69           O  
ATOM    549  CB  ALA A  36      -5.037  37.073  26.156  1.00  3.69           C  
ATOM    550  H   ALA A  36      -2.877  36.917  24.869  1.00  3.69           H  
ATOM    551  HA  ALA A  36      -4.201  39.043  26.232  1.00  3.69           H  
ATOM    552 1HB  ALA A  36      -5.856  37.317  26.832  1.00  3.69           H  
ATOM    553 2HB  ALA A  36      -5.375  37.172  25.124  1.00  3.69           H  
ATOM    554 3HB  ALA A  36      -4.714  36.048  26.336  1.00  3.69           H  
ATOM    555  N   SER A  37      -2.505  36.986  28.108  1.00  3.33           N  
ATOM    556  CA  SER A  37      -2.016  36.648  29.431  1.00  3.33           C  
ATOM    557  C   SER A  37      -0.533  36.284  29.367  1.00  3.33           C  
ATOM    558  O   SER A  37       0.041  36.179  28.281  1.00  3.33           O  
ATOM    559  CB  SER A  37      -2.851  35.496  30.006  1.00  3.33           C  
ATOM    560  OG  SER A  37      -2.636  34.306  29.331  1.00  3.33           O  
ATOM    561  H   SER A  37      -2.103  36.506  27.322  1.00  3.33           H  
ATOM    562  HA  SER A  37      -2.120  37.526  30.062  1.00  3.33           H  
ATOM    563 1HB  SER A  37      -2.637  35.326  31.037  1.00  3.33           H  
ATOM    564 2HB  SER A  37      -3.900  35.764  29.935  1.00  3.33           H  
ATOM    565  HG  SER A  37      -1.921  33.827  29.854  1.00  3.33           H  
ATOM    566  N   HIS A  38       0.086  36.054  30.520  1.00  2.93           N  
ATOM    567  CA  HIS A  38       1.519  35.765  30.534  1.00  2.93           C  
ATOM    568  C   HIS A  38       1.962  34.655  31.466  1.00  2.93           C  
ATOM    569  O   HIS A  38       1.312  34.352  32.466  1.00  2.93           O  
ATOM    570  CB  HIS A  38       2.270  37.036  30.950  1.00  2.93           C  
ATOM    571  CG  HIS A  38       1.905  37.512  32.311  1.00  2.93           C  
ATOM    572  ND1 HIS A  38       0.803  38.302  32.539  1.00  2.93           N  
ATOM    573  CD2 HIS A  38       2.483  37.330  33.500  1.00  2.93           C  
ATOM    574  CE1 HIS A  38       0.708  38.580  33.810  1.00  2.93           C  
ATOM    575  NE2 HIS A  38       1.713  38.016  34.436  1.00  2.93           N  
ATOM    576  H   HIS A  38      -0.452  36.161  31.378  1.00  2.93           H  
ATOM    577  HA  HIS A  38       1.834  35.486  29.532  1.00  2.93           H  
ATOM    578 1HB  HIS A  38       3.350  36.868  30.913  1.00  2.93           H  
ATOM    579 2HB  HIS A  38       2.031  37.839  30.263  1.00  2.93           H  
ATOM    580  HD1 HIS A  38       0.166  38.655  31.831  1.00  2.93           H  
ATOM    581  HD2 HIS A  38       3.378  36.781  33.810  1.00  2.93           H  
ATOM    582  HE1 HIS A  38      -0.114  39.193  34.173  1.00  2.93           H  
ATOM    583  N   ARG A  39       3.120  34.083  31.125  1.00  2.56           N  
ATOM    584  CA  ARG A  39       3.758  33.002  31.866  1.00  2.56           C  
ATOM    585  C   ARG A  39       5.068  33.411  32.472  1.00  2.56           C  
ATOM    586  O   ARG A  39       5.818  34.179  31.876  1.00  2.56           O  
ATOM    587  CB  ARG A  39       3.942  31.756  31.004  1.00  2.56           C  
ATOM    588  CG  ARG A  39       4.708  30.603  31.648  1.00  2.56           C  
ATOM    589  CD  ARG A  39       4.543  29.336  30.881  1.00  2.56           C  
ATOM    590  NE  ARG A  39       4.959  29.447  29.501  1.00  2.56           N  
ATOM    591  CZ  ARG A  39       6.198  29.223  29.030  1.00  2.56           C  
ATOM    592  NH1 ARG A  39       7.168  28.880  29.852  1.00  2.56           N  
ATOM    593  NH2 ARG A  39       6.435  29.345  27.736  1.00  2.56           N  
ATOM    594  H   ARG A  39       3.582  34.414  30.291  1.00  2.56           H  
ATOM    595  HA  ARG A  39       3.113  32.734  32.674  1.00  2.56           H  
ATOM    596 1HB  ARG A  39       2.992  31.354  30.755  1.00  2.56           H  
ATOM    597 2HB  ARG A  39       4.442  32.016  30.071  1.00  2.56           H  
ATOM    598 1HG  ARG A  39       5.769  30.842  31.686  1.00  2.56           H  
ATOM    599 2HG  ARG A  39       4.329  30.434  32.657  1.00  2.56           H  
ATOM    600 1HD  ARG A  39       5.134  28.551  31.351  1.00  2.56           H  
ATOM    601 2HD  ARG A  39       3.493  29.047  30.892  1.00  2.56           H  
ATOM    602  HE  ARG A  39       4.219  29.703  28.831  1.00  2.56           H  
ATOM    603 1HH1 ARG A  39       6.982  28.788  30.839  1.00  2.56           H  
ATOM    604 2HH1 ARG A  39       8.098  28.711  29.494  1.00  2.56           H  
ATOM    605 1HH2 ARG A  39       5.684  29.607  27.111  1.00  2.56           H  
ATOM    606 2HH2 ARG A  39       7.360  29.177  27.374  1.00  2.56           H  
ATOM    607  N   SER A  40       5.329  32.877  33.660  1.00  2.24           N  
ATOM    608  CA  SER A  40       6.555  33.182  34.404  1.00  2.24           C  
ATOM    609  C   SER A  40       6.533  34.643  34.832  1.00  2.24           C  
ATOM    610  O   SER A  40       5.470  35.261  34.853  1.00  2.24           O  
ATOM    611  CB  SER A  40       7.815  32.878  33.593  1.00  2.24           C  
ATOM    612  OG  SER A  40       8.952  32.962  34.416  1.00  2.24           O  
ATOM    613  H   SER A  40       4.613  32.255  34.051  1.00  2.24           H  
ATOM    614  HA  SER A  40       6.596  32.557  35.292  1.00  2.24           H  
ATOM    615 1HB  SER A  40       7.743  31.880  33.164  1.00  2.24           H  
ATOM    616 2HB  SER A  40       7.927  33.582  32.776  1.00  2.24           H  
ATOM    617  HG  SER A  40       9.680  32.597  33.897  1.00  2.24           H  
ATOM    618  N   LEU A  41       7.681  35.163  35.252  1.00  1.98           N  
ATOM    619  CA  LEU A  41       7.746  36.549  35.698  1.00  1.98           C  
ATOM    620  C   LEU A  41       7.994  37.496  34.528  1.00  1.98           C  
ATOM    621  O   LEU A  41       7.395  38.565  34.454  1.00  1.98           O  
ATOM    622  CB  LEU A  41       8.807  36.760  36.776  1.00  1.98           C  
ATOM    623  CG  LEU A  41       8.856  38.203  37.324  1.00  1.98           C  
ATOM    624  CD1 LEU A  41       7.503  38.527  37.953  1.00  1.98           C  
ATOM    625  CD2 LEU A  41       9.962  38.339  38.352  1.00  1.98           C  
ATOM    626  H   LEU A  41       8.496  34.567  35.217  1.00  1.98           H  
ATOM    627  HA  LEU A  41       6.783  36.809  36.135  1.00  1.98           H  
ATOM    628 1HB  LEU A  41       8.605  36.088  37.608  1.00  1.98           H  
ATOM    629 2HB  LEU A  41       9.785  36.522  36.362  1.00  1.98           H  
ATOM    630  HG  LEU A  41       9.036  38.896  36.506  1.00  1.98           H  
ATOM    631 1HD1 LEU A  41       7.503  39.543  38.340  1.00  1.98           H  
ATOM    632 2HD1 LEU A  41       6.729  38.425  37.206  1.00  1.98           H  
ATOM    633 3HD1 LEU A  41       7.314  37.829  38.757  1.00  1.98           H  
ATOM    634 1HD2 LEU A  41       9.980  39.362  38.732  1.00  1.98           H  
ATOM    635 2HD2 LEU A  41       9.781  37.648  39.175  1.00  1.98           H  
ATOM    636 3HD2 LEU A  41      10.920  38.107  37.887  1.00  1.98           H  
ATOM    637  N   SER A  42       8.926  37.154  33.646  1.00  1.78           N  
ATOM    638  CA  SER A  42       9.217  38.061  32.548  1.00  1.78           C  
ATOM    639  C   SER A  42       7.936  38.305  31.760  1.00  1.78           C  
ATOM    640  O   SER A  42       7.232  37.366  31.406  1.00  1.78           O  
ATOM    641  CB  SER A  42      10.283  37.478  31.644  1.00  1.78           C  
ATOM    642  OG  SER A  42      10.509  38.306  30.537  1.00  1.78           O  
ATOM    643  H   SER A  42       9.405  36.270  33.726  1.00  1.78           H  
ATOM    644  HA  SER A  42       9.568  39.010  32.953  1.00  1.78           H  
ATOM    645 1HB  SER A  42      11.208  37.358  32.206  1.00  1.78           H  
ATOM    646 2HB  SER A  42       9.971  36.490  31.307  1.00  1.78           H  
ATOM    647  HG  SER A  42       9.660  38.383  30.091  1.00  1.78           H  
ATOM    648  N   GLY A  43       7.646  39.569  31.476  1.00  1.63           N  
ATOM    649  CA  GLY A  43       6.437  39.948  30.746  1.00  1.63           C  
ATOM    650  C   GLY A  43       5.276  40.276  31.691  1.00  1.63           C  
ATOM    651  O   GLY A  43       4.267  40.849  31.276  1.00  1.63           O  
ATOM    652  H   GLY A  43       8.276  40.292  31.796  1.00  1.63           H  
ATOM    653 1HA  GLY A  43       6.650  40.806  30.110  1.00  1.63           H  
ATOM    654 2HA  GLY A  43       6.144  39.131  30.090  1.00  1.63           H  
ATOM    655  N   CYS A  44       5.426  39.941  32.969  1.00  1.54           N  
ATOM    656  CA  CYS A  44       4.406  40.215  33.966  1.00  1.54           C  
ATOM    657  C   CYS A  44       4.376  41.704  34.279  1.00  1.54           C  
ATOM    658  O   CYS A  44       5.417  42.261  34.598  1.00  1.54           O  
ATOM    659  CB  CYS A  44       4.682  39.444  35.260  1.00  1.54           C  
ATOM    660  SG  CYS A  44       3.472  39.646  36.563  1.00  1.54           S  
ATOM    661  H   CYS A  44       6.269  39.458  33.280  1.00  1.54           H  
ATOM    662  HA  CYS A  44       3.470  39.877  33.571  1.00  1.54           H  
ATOM    663 1HB  CYS A  44       4.783  38.380  35.044  1.00  1.54           H  
ATOM    664 2HB  CYS A  44       5.622  39.775  35.655  1.00  1.54           H  
ATOM    665  HG  CYS A  44       2.503  38.957  35.907  1.00  1.54           H  
ATOM    666  N   PRO A  45       3.225  42.388  34.257  1.00  1.55           N  
ATOM    667  CA  PRO A  45       3.090  43.794  34.601  1.00  1.55           C  
ATOM    668  C   PRO A  45       3.619  44.120  36.008  1.00  1.55           C  
ATOM    669  O   PRO A  45       3.946  45.270  36.293  1.00  1.55           O  
ATOM    670  CB  PRO A  45       1.573  44.005  34.517  1.00  1.55           C  
ATOM    671  CG  PRO A  45       1.096  42.959  33.538  1.00  1.55           C  
ATOM    672  CD  PRO A  45       1.975  41.768  33.787  1.00  1.55           C  
ATOM    673  HA  PRO A  45       3.610  44.400  33.845  1.00  1.55           H  
ATOM    674 1HB  PRO A  45       1.124  43.897  35.513  1.00  1.55           H  
ATOM    675 2HB  PRO A  45       1.358  45.030  34.181  1.00  1.55           H  
ATOM    676 1HG  PRO A  45       0.027  42.729  33.697  1.00  1.55           H  
ATOM    677 2HG  PRO A  45       1.188  43.331  32.503  1.00  1.55           H  
ATOM    678 1HD  PRO A  45       1.546  41.130  34.563  1.00  1.55           H  
ATOM    679 2HD  PRO A  45       2.096  41.262  32.816  1.00  1.55           H  
ATOM    680  N   LEU A  46       3.718  43.114  36.889  1.00  1.65           N  
ATOM    681  CA  LEU A  46       4.196  43.338  38.249  1.00  1.65           C  
ATOM    682  C   LEU A  46       5.721  43.172  38.352  1.00  1.65           C  
ATOM    683  O   LEU A  46       6.304  43.347  39.423  1.00  1.65           O  
ATOM    684  CB  LEU A  46       3.572  42.339  39.238  1.00  1.65           C  
ATOM    685  CG  LEU A  46       2.134  42.604  39.662  1.00  1.65           C  
ATOM    686  CD1 LEU A  46       1.212  42.136  38.545  1.00  1.65           C  
ATOM    687  CD2 LEU A  46       1.856  41.906  40.986  1.00  1.65           C  
ATOM    688  H   LEU A  46       3.448  42.180  36.622  1.00  1.65           H  
ATOM    689  HA  LEU A  46       3.938  44.354  38.539  1.00  1.65           H  
ATOM    690 1HB  LEU A  46       3.618  41.353  38.823  1.00  1.65           H  
ATOM    691 2HB  LEU A  46       4.176  42.342  40.147  1.00  1.65           H  
ATOM    692  HG  LEU A  46       1.973  43.665  39.774  1.00  1.65           H  
ATOM    693 1HD1 LEU A  46       0.177  42.329  38.820  1.00  1.65           H  
ATOM    694 2HD1 LEU A  46       1.447  42.662  37.627  1.00  1.65           H  
ATOM    695 3HD1 LEU A  46       1.355  41.073  38.400  1.00  1.65           H  
ATOM    696 1HD2 LEU A  46       0.827  42.089  41.292  1.00  1.65           H  
ATOM    697 2HD2 LEU A  46       2.015  40.846  40.870  1.00  1.65           H  
ATOM    698 3HD2 LEU A  46       2.529  42.282  41.748  1.00  1.65           H  
ATOM    699  N   ALA A  47       6.379  42.829  37.245  1.00  1.86           N  
ATOM    700  CA  ALA A  47       7.818  42.562  37.248  1.00  1.86           C  
ATOM    701  C   ALA A  47       8.685  43.824  37.250  1.00  1.86           C  
ATOM    702  O   ALA A  47       9.429  44.076  36.302  1.00  1.86           O  
ATOM    703  CB  ALA A  47       8.187  41.736  36.028  1.00  1.86           C  
ATOM    704  H   ALA A  47       5.880  42.721  36.366  1.00  1.86           H  
ATOM    705  HA  ALA A  47       8.046  41.995  38.149  1.00  1.86           H  
ATOM    706 1HB  ALA A  47       9.248  41.502  36.053  1.00  1.86           H  
ATOM    707 2HB  ALA A  47       7.620  40.821  36.018  1.00  1.86           H  
ATOM    708 3HB  ALA A  47       7.960  42.305  35.128  1.00  1.86           H  
ATOM    709  N   ASP A  48       8.637  44.588  38.342  1.00  2.15           N  
ATOM    710  CA  ASP A  48       9.458  45.806  38.464  1.00  2.15           C  
ATOM    711  C   ASP A  48      10.406  45.619  39.645  1.00  2.15           C  
ATOM    712  O   ASP A  48      10.876  46.582  40.254  1.00  2.15           O  
ATOM    713  CB  ASP A  48       8.629  47.081  38.713  1.00  2.15           C  
ATOM    714  CG  ASP A  48       7.948  47.137  40.084  1.00  2.15           C  
ATOM    715  OD1 ASP A  48       8.027  46.162  40.796  1.00  2.15           O  
ATOM    716  OD2 ASP A  48       7.387  48.160  40.420  1.00  2.15           O  
ATOM    717  H   ASP A  48       7.978  44.311  39.070  1.00  2.15           H  
ATOM    718  HA  ASP A  48      10.052  45.935  37.560  1.00  2.15           H  
ATOM    719 1HB  ASP A  48       9.276  47.953  38.613  1.00  2.15           H  
ATOM    720 2HB  ASP A  48       7.859  47.160  37.942  1.00  2.15           H  
ATOM    721  N   LYS A  49      10.614  44.355  40.015  1.00  2.50           N  
ATOM    722  CA  LYS A  49      11.437  43.892  41.141  1.00  2.50           C  
ATOM    723  C   LYS A  49      10.860  44.268  42.513  1.00  2.50           C  
ATOM    724  O   LYS A  49      10.592  43.386  43.330  1.00  2.50           O  
ATOM    725  CB  LYS A  49      12.878  44.407  41.023  1.00  2.50           C  
ATOM    726  CG  LYS A  49      13.662  43.815  39.853  1.00  2.50           C  
ATOM    727  CD  LYS A  49      15.082  44.363  39.799  1.00  2.50           C  
ATOM    728  CE  LYS A  49      15.864  43.774  38.630  1.00  2.50           C  
ATOM    729  NZ  LYS A  49      17.246  44.323  38.558  1.00  2.50           N  
ATOM    730  H   LYS A  49      10.165  43.654  39.448  1.00  2.50           H  
ATOM    731  HA  LYS A  49      11.476  42.805  41.098  1.00  2.50           H  
ATOM    732 1HB  LYS A  49      12.904  45.485  40.938  1.00  2.50           H  
ATOM    733 2HB  LYS A  49      13.417  44.151  41.935  1.00  2.50           H  
ATOM    734 1HG  LYS A  49      13.703  42.731  39.957  1.00  2.50           H  
ATOM    735 2HG  LYS A  49      13.153  44.052  38.918  1.00  2.50           H  
ATOM    736 1HD  LYS A  49      15.047  45.448  39.689  1.00  2.50           H  
ATOM    737 2HD  LYS A  49      15.600  44.126  40.727  1.00  2.50           H  
ATOM    738 1HE  LYS A  49      15.920  42.692  38.746  1.00  2.50           H  
ATOM    739 2HE  LYS A  49      15.345  44.004  37.700  1.00  2.50           H  
ATOM    740 1HZ  LYS A  49      17.733  43.912  37.774  1.00  2.50           H  
ATOM    741 2HZ  LYS A  49      17.205  45.326  38.440  1.00  2.50           H  
ATOM    742 3HZ  LYS A  49      17.740  44.106  39.412  1.00  2.50           H  
ATOM    743  N   SER A  50      10.629  45.553  42.762  1.00  2.86           N  
ATOM    744  CA  SER A  50      10.126  46.007  44.053  1.00  2.86           C  
ATOM    745  C   SER A  50       8.746  45.447  44.389  1.00  2.86           C  
ATOM    746  O   SER A  50       8.526  44.948  45.495  1.00  2.86           O  
ATOM    747  CB  SER A  50      10.053  47.518  44.069  1.00  2.86           C  
ATOM    748  OG  SER A  50      11.331  48.087  43.976  1.00  2.86           O  
ATOM    749  H   SER A  50      10.823  46.223  42.020  1.00  2.86           H  
ATOM    750  HA  SER A  50      10.825  45.676  44.823  1.00  2.86           H  
ATOM    751 1HB  SER A  50       9.438  47.856  43.227  1.00  2.86           H  
ATOM    752 2HB  SER A  50       9.566  47.847  44.983  1.00  2.86           H  
ATOM    753  HG  SER A  50      11.620  47.924  43.070  1.00  2.86           H  
ATOM    754  N   LEU A  51       7.825  45.467  43.432  1.00  3.20           N  
ATOM    755  CA  LEU A  51       6.503  44.948  43.708  1.00  3.20           C  
ATOM    756  C   LEU A  51       6.582  43.452  43.881  1.00  3.20           C  
ATOM    757  O   LEU A  51       5.973  42.904  44.799  1.00  3.20           O  
ATOM    758  CB  LEU A  51       5.528  45.323  42.601  1.00  3.20           C  
ATOM    759  CG  LEU A  51       4.090  44.871  42.800  1.00  3.20           C  
ATOM    760  CD1 LEU A  51       3.555  45.435  44.089  1.00  3.20           C  
ATOM    761  CD2 LEU A  51       3.276  45.373  41.652  1.00  3.20           C  
ATOM    762  H   LEU A  51       8.016  45.862  42.508  1.00  3.20           H  
ATOM    763  HA  LEU A  51       6.146  45.384  44.635  1.00  3.20           H  
ATOM    764 1HB  LEU A  51       5.535  46.407  42.489  1.00  3.20           H  
ATOM    765 2HB  LEU A  51       5.888  44.889  41.662  1.00  3.20           H  
ATOM    766  HG  LEU A  51       4.045  43.785  42.843  1.00  3.20           H  
ATOM    767 1HD1 LEU A  51       2.521  45.124  44.220  1.00  3.20           H  
ATOM    768 2HD1 LEU A  51       4.154  45.066  44.915  1.00  3.20           H  
ATOM    769 3HD1 LEU A  51       3.602  46.523  44.059  1.00  3.20           H  
ATOM    770 1HD2 LEU A  51       2.239  45.059  41.772  1.00  3.20           H  
ATOM    771 2HD2 LEU A  51       3.328  46.460  41.619  1.00  3.20           H  
ATOM    772 3HD2 LEU A  51       3.682  44.970  40.741  1.00  3.20           H  
ATOM    773  N   ARG A  52       7.346  42.784  43.021  1.00  3.47           N  
ATOM    774  CA  ARG A  52       7.487  41.339  43.122  1.00  3.47           C  
ATOM    775  C   ARG A  52       8.025  40.970  44.510  1.00  3.47           C  
ATOM    776  O   ARG A  52       7.590  39.984  45.107  1.00  3.47           O  
ATOM    777  CB  ARG A  52       8.409  40.798  42.044  1.00  3.47           C  
ATOM    778  CG  ARG A  52       8.595  39.279  42.060  1.00  3.47           C  
ATOM    779  CD  ARG A  52       7.307  38.605  41.728  1.00  3.47           C  
ATOM    780  NE  ARG A  52       7.384  37.133  41.712  1.00  3.47           N  
ATOM    781  CZ  ARG A  52       7.219  36.329  42.783  1.00  3.47           C  
ATOM    782  NH1 ARG A  52       6.973  36.845  43.954  1.00  3.47           N  
ATOM    783  NH2 ARG A  52       7.299  35.015  42.649  1.00  3.47           N  
ATOM    784  H   ARG A  52       7.829  43.298  42.293  1.00  3.47           H  
ATOM    785  HA  ARG A  52       6.504  40.887  42.993  1.00  3.47           H  
ATOM    786 1HB  ARG A  52       8.026  41.082  41.062  1.00  3.47           H  
ATOM    787 2HB  ARG A  52       9.395  41.251  42.155  1.00  3.47           H  
ATOM    788 1HG  ARG A  52       9.345  38.991  41.328  1.00  3.47           H  
ATOM    789 2HG  ARG A  52       8.911  38.961  43.055  1.00  3.47           H  
ATOM    790 1HD  ARG A  52       6.579  38.890  42.485  1.00  3.47           H  
ATOM    791 2HD  ARG A  52       6.954  38.944  40.765  1.00  3.47           H  
ATOM    792  HE  ARG A  52       7.566  36.688  40.821  1.00  3.47           H  
ATOM    793 1HH1 ARG A  52       6.913  37.848  44.052  1.00  3.47           H  
ATOM    794 2HH1 ARG A  52       6.843  36.238  44.752  1.00  3.47           H  
ATOM    795 1HH2 ARG A  52       7.486  34.609  41.742  1.00  3.47           H  
ATOM    796 2HH2 ARG A  52       7.173  34.415  43.453  1.00  3.47           H  
ATOM    797  N   ASN A  53       8.949  41.782  45.039  1.00  3.67           N  
ATOM    798  CA  ASN A  53       9.497  41.528  46.365  1.00  3.67           C  
ATOM    799  C   ASN A  53       8.409  41.654  47.432  1.00  3.67           C  
ATOM    800  O   ASN A  53       8.415  40.924  48.423  1.00  3.67           O  
ATOM    801  CB  ASN A  53      10.650  42.466  46.655  1.00  3.67           C  
ATOM    802  CG  ASN A  53      11.899  42.117  45.873  1.00  3.67           C  
ATOM    803  OD1 ASN A  53      12.087  40.977  45.423  1.00  3.67           O  
ATOM    804  ND2 ASN A  53      12.760  43.089  45.701  1.00  3.67           N  
ATOM    805  H   ASN A  53       9.308  42.570  44.501  1.00  3.67           H  
ATOM    806  HA  ASN A  53       9.869  40.506  46.393  1.00  3.67           H  
ATOM    807 1HB  ASN A  53      10.362  43.483  46.411  1.00  3.67           H  
ATOM    808 2HB  ASN A  53      10.879  42.437  47.718  1.00  3.67           H  
ATOM    809 1HD2 ASN A  53      13.602  42.925  45.190  1.00  3.67           H  
ATOM    810 2HD2 ASN A  53      12.570  43.994  46.076  1.00  3.67           H  
ATOM    811  N   LEU A  54       7.441  42.551  47.225  1.00  3.85           N  
ATOM    812  CA  LEU A  54       6.343  42.656  48.177  1.00  3.85           C  
ATOM    813  C   LEU A  54       5.445  41.420  48.063  1.00  3.85           C  
ATOM    814  O   LEU A  54       5.023  40.838  49.065  1.00  3.85           O  
ATOM    815  CB  LEU A  54       5.512  43.918  47.907  1.00  3.85           C  
ATOM    816  CG  LEU A  54       6.224  45.244  48.166  1.00  3.85           C  
ATOM    817  CD1 LEU A  54       5.341  46.393  47.700  1.00  3.85           C  
ATOM    818  CD2 LEU A  54       6.544  45.360  49.642  1.00  3.85           C  
ATOM    819  H   LEU A  54       7.491  43.175  46.416  1.00  3.85           H  
ATOM    820  HA  LEU A  54       6.754  42.700  49.184  1.00  3.85           H  
ATOM    821 1HB  LEU A  54       5.190  43.911  46.876  1.00  3.85           H  
ATOM    822 2HB  LEU A  54       4.626  43.888  48.537  1.00  3.85           H  
ATOM    823  HG  LEU A  54       7.150  45.276  47.592  1.00  3.85           H  
ATOM    824 1HD1 LEU A  54       5.855  47.337  47.875  1.00  3.85           H  
ATOM    825 2HD1 LEU A  54       5.137  46.288  46.644  1.00  3.85           H  
ATOM    826 3HD1 LEU A  54       4.405  46.380  48.254  1.00  3.85           H  
ATOM    827 1HD2 LEU A  54       7.060  46.302  49.828  1.00  3.85           H  
ATOM    828 2HD2 LEU A  54       5.619  45.331  50.219  1.00  3.85           H  
ATOM    829 3HD2 LEU A  54       7.185  44.529  49.939  1.00  3.85           H  
ATOM    830  N   MET A  55       5.223  40.960  46.826  1.00  4.04           N  
ATOM    831  CA  MET A  55       4.363  39.800  46.582  1.00  4.04           C  
ATOM    832  C   MET A  55       4.966  38.550  47.215  1.00  4.04           C  
ATOM    833  O   MET A  55       4.258  37.719  47.800  1.00  4.04           O  
ATOM    834  CB  MET A  55       4.218  39.554  45.072  1.00  4.04           C  
ATOM    835  CG  MET A  55       3.495  40.614  44.269  1.00  4.04           C  
ATOM    836  SD  MET A  55       1.825  40.866  44.783  1.00  4.04           S  
ATOM    837  CE  MET A  55       2.107  42.273  45.834  1.00  4.04           C  
ATOM    838  H   MET A  55       5.619  41.474  46.040  1.00  4.04           H  
ATOM    839  HA  MET A  55       3.388  39.979  47.031  1.00  4.04           H  
ATOM    840 1HB  MET A  55       5.195  39.421  44.636  1.00  4.04           H  
ATOM    841 2HB  MET A  55       3.689  38.650  44.923  1.00  4.04           H  
ATOM    842 1HG  MET A  55       4.018  41.553  44.359  1.00  4.04           H  
ATOM    843 2HG  MET A  55       3.496  40.329  43.220  1.00  4.04           H  
ATOM    844 1HE  MET A  55       1.164  42.610  46.261  1.00  4.04           H  
ATOM    845 2HE  MET A  55       2.791  41.997  46.636  1.00  4.04           H  
ATOM    846 3HE  MET A  55       2.547  43.063  45.255  1.00  4.04           H  
ATOM    847  N   ALA A  56       6.301  38.493  47.190  1.00  4.25           N  
ATOM    848  CA  ALA A  56       7.122  37.399  47.694  1.00  4.25           C  
ATOM    849  C   ALA A  56       6.931  37.173  49.183  1.00  4.25           C  
ATOM    850  O   ALA A  56       7.341  36.142  49.713  1.00  4.25           O  
ATOM    851  CB  ALA A  56       8.586  37.664  47.400  1.00  4.25           C  
ATOM    852  H   ALA A  56       6.790  39.246  46.707  1.00  4.25           H  
ATOM    853  HA  ALA A  56       6.816  36.490  47.178  1.00  4.25           H  
ATOM    854 1HB  ALA A  56       9.183  36.823  47.745  1.00  4.25           H  
ATOM    855 2HB  ALA A  56       8.725  37.797  46.326  1.00  4.25           H  
ATOM    856 3HB  ALA A  56       8.900  38.561  47.915  1.00  4.25           H  
ATOM    857  N   ALA A  57       6.367  38.149  49.890  1.00  4.41           N  
ATOM    858  CA  ALA A  57       6.126  37.994  51.307  1.00  4.41           C  
ATOM    859  C   ALA A  57       5.242  36.783  51.583  1.00  4.41           C  
ATOM    860  O   ALA A  57       5.333  36.186  52.650  1.00  4.41           O  
ATOM    861  CB  ALA A  57       5.466  39.237  51.874  1.00  4.41           C  
ATOM    862  H   ALA A  57       6.044  39.008  49.437  1.00  4.41           H  
ATOM    863  HA  ALA A  57       7.089  37.834  51.796  1.00  4.41           H  
ATOM    864 1HB  ALA A  57       5.306  39.114  52.947  1.00  4.41           H  
ATOM    865 2HB  ALA A  57       6.103  40.103  51.694  1.00  4.41           H  
ATOM    866 3HB  ALA A  57       4.506  39.388  51.378  1.00  4.41           H  
ATOM    867  N   HIS A  58       4.315  36.469  50.658  1.00  4.45           N  
ATOM    868  CA  HIS A  58       3.373  35.363  50.863  1.00  4.45           C  
ATOM    869  C   HIS A  58       2.663  35.474  52.213  1.00  4.45           C  
ATOM    870  O   HIS A  58       2.413  34.454  52.875  1.00  4.45           O  
ATOM    871  CB  HIS A  58       4.072  33.999  50.759  1.00  4.45           C  
ATOM    872  CG  HIS A  58       4.622  33.670  49.401  1.00  4.45           C  
ATOM    873  ND1 HIS A  58       3.810  33.392  48.320  1.00  4.45           N  
ATOM    874  CD2 HIS A  58       5.894  33.550  48.954  1.00  4.45           C  
ATOM    875  CE1 HIS A  58       4.560  33.119  47.266  1.00  4.45           C  
ATOM    876  NE2 HIS A  58       5.826  33.205  47.620  1.00  4.45           N  
ATOM    877  H   HIS A  58       4.300  36.978  49.772  1.00  4.45           H  
ATOM    878  HA  HIS A  58       2.610  35.401  50.085  1.00  4.45           H  
ATOM    879 1HB  HIS A  58       4.897  33.961  51.461  1.00  4.45           H  
ATOM    880 2HB  HIS A  58       3.372  33.214  51.045  1.00  4.45           H  
ATOM    881  HD1 HIS A  58       2.809  33.381  48.321  1.00  4.45           H  
ATOM    882  HD2 HIS A  58       6.862  33.666  49.441  1.00  4.45           H  
ATOM    883  HE1 HIS A  58       4.103  32.871  46.308  1.00  4.45           H  
ATOM    884  N   SER A  59       2.266  36.707  52.555  1.00  4.32           N  
ATOM    885  CA  SER A  59       1.627  37.058  53.825  1.00  4.32           C  
ATOM    886  C   SER A  59       0.302  36.355  54.072  1.00  4.32           C  
ATOM    887  O   SER A  59      -0.166  36.269  55.204  1.00  4.32           O  
ATOM    888  CB  SER A  59       1.398  38.553  53.862  1.00  4.32           C  
ATOM    889  OG  SER A  59       0.453  38.940  52.898  1.00  4.32           O  
ATOM    890  H   SER A  59       2.488  37.457  51.914  1.00  4.32           H  
ATOM    891  HA  SER A  59       2.315  36.784  54.629  1.00  4.32           H  
ATOM    892 1HB  SER A  59       1.046  38.838  54.853  1.00  4.32           H  
ATOM    893 2HB  SER A  59       2.342  39.069  53.687  1.00  4.32           H  
ATOM    894  HG  SER A  59      -0.359  38.476  53.124  1.00  4.32           H  
ATOM    895  N   ALA A  60      -0.324  35.864  53.011  1.00  4.02           N  
ATOM    896  CA  ALA A  60      -1.579  35.143  53.136  1.00  4.02           C  
ATOM    897  C   ALA A  60      -1.411  33.904  54.015  1.00  4.02           C  
ATOM    898  O   ALA A  60      -2.338  33.508  54.723  1.00  4.02           O  
ATOM    899  CB  ALA A  60      -2.087  34.735  51.769  1.00  4.02           C  
ATOM    900  H   ALA A  60       0.099  35.979  52.102  1.00  4.02           H  
ATOM    901  HA  ALA A  60      -2.305  35.803  53.614  1.00  4.02           H  
ATOM    902 1HB  ALA A  60      -3.035  34.210  51.877  1.00  4.02           H  
ATOM    903 2HB  ALA A  60      -2.226  35.619  51.149  1.00  4.02           H  
ATOM    904 3HB  ALA A  60      -1.358  34.069  51.299  1.00  4.02           H  
ATOM    905  N   ASP A  61      -0.236  33.264  53.905  1.00  3.63           N  
ATOM    906  CA  ASP A  61       0.057  32.051  54.654  1.00  3.63           C  
ATOM    907  C   ASP A  61       1.036  32.316  55.793  1.00  3.63           C  
ATOM    908  O   ASP A  61       0.886  31.819  56.915  1.00  3.63           O  
ATOM    909  CB  ASP A  61       0.664  30.999  53.719  1.00  3.63           C  
ATOM    910  CG  ASP A  61      -0.284  30.555  52.595  1.00  3.63           C  
ATOM    911  OD1 ASP A  61      -1.387  30.168  52.892  1.00  3.63           O  
ATOM    912  OD2 ASP A  61       0.113  30.599  51.451  1.00  3.63           O  
ATOM    913  H   ASP A  61       0.499  33.664  53.330  1.00  3.63           H  
ATOM    914  HA  ASP A  61      -0.870  31.667  55.077  1.00  3.63           H  
ATOM    915 1HB  ASP A  61       1.572  31.407  53.267  1.00  3.63           H  
ATOM    916 2HB  ASP A  61       0.957  30.126  54.300  1.00  3.63           H  
ATOM    917  N   LEU A  62       2.036  33.147  55.524  1.00  3.25           N  
ATOM    918  CA  LEU A  62       3.099  33.366  56.494  1.00  3.25           C  
ATOM    919  C   LEU A  62       2.772  34.473  57.462  1.00  3.25           C  
ATOM    920  O   LEU A  62       3.417  35.516  57.461  1.00  3.25           O  
ATOM    921  CB  LEU A  62       4.402  33.695  55.768  1.00  3.25           C  
ATOM    922  CG  LEU A  62       4.891  32.620  54.802  1.00  3.25           C  
ATOM    923  CD1 LEU A  62       6.167  33.088  54.134  1.00  3.25           C  
ATOM    924  CD2 LEU A  62       5.106  31.328  55.566  1.00  3.25           C  
ATOM    925  H   LEU A  62       2.100  33.597  54.612  1.00  3.25           H  
ATOM    926  HA  LEU A  62       3.242  32.450  57.065  1.00  3.25           H  
ATOM    927 1HB  LEU A  62       4.256  34.613  55.190  1.00  3.25           H  
ATOM    928 2HB  LEU A  62       5.183  33.869  56.509  1.00  3.25           H  
ATOM    929  HG  LEU A  62       4.142  32.465  54.020  1.00  3.25           H  
ATOM    930 1HD1 LEU A  62       6.513  32.331  53.433  1.00  3.25           H  
ATOM    931 2HD1 LEU A  62       5.974  34.011  53.600  1.00  3.25           H  
ATOM    932 3HD1 LEU A  62       6.927  33.261  54.886  1.00  3.25           H  
ATOM    933 1HD2 LEU A  62       5.449  30.552  54.883  1.00  3.25           H  
ATOM    934 2HD2 LEU A  62       5.854  31.487  56.345  1.00  3.25           H  
ATOM    935 3HD2 LEU A  62       4.165  31.020  56.026  1.00  3.25           H  
ATOM    936  N   LYS A  63       1.775  34.241  58.299  1.00  2.94           N  
ATOM    937  CA  LYS A  63       1.346  35.301  59.194  1.00  2.94           C  
ATOM    938  C   LYS A  63       2.260  35.378  60.402  1.00  2.94           C  
ATOM    939  O   LYS A  63       3.053  36.308  60.507  1.00  2.94           O  
ATOM    940  CB  LYS A  63      -0.101  35.046  59.606  1.00  2.94           C  
ATOM    941  CG  LYS A  63      -1.089  35.265  58.477  1.00  2.94           C  
ATOM    942  CD  LYS A  63      -2.511  35.010  58.917  1.00  2.94           C  
ATOM    943  CE  LYS A  63      -3.473  35.235  57.767  1.00  2.94           C  
ATOM    944  NZ  LYS A  63      -4.878  34.937  58.149  1.00  2.94           N  
ATOM    945  H   LYS A  63       1.308  33.335  58.238  1.00  2.94           H  
ATOM    946  HA  LYS A  63       1.395  36.251  58.664  1.00  2.94           H  
ATOM    947 1HB  LYS A  63      -0.207  34.008  59.914  1.00  2.94           H  
ATOM    948 2HB  LYS A  63      -0.377  35.658  60.455  1.00  2.94           H  
ATOM    949 1HG  LYS A  63      -1.003  36.287  58.105  1.00  2.94           H  
ATOM    950 2HG  LYS A  63      -0.850  34.586  57.649  1.00  2.94           H  
ATOM    951 1HD  LYS A  63      -2.606  33.981  59.264  1.00  2.94           H  
ATOM    952 2HD  LYS A  63      -2.768  35.684  59.736  1.00  2.94           H  
ATOM    953 1HE  LYS A  63      -3.405  36.273  57.447  1.00  2.94           H  
ATOM    954 2HE  LYS A  63      -3.188  34.591  56.936  1.00  2.94           H  
ATOM    955 1HZ  LYS A  63      -5.480  35.098  57.354  1.00  2.94           H  
ATOM    956 2HZ  LYS A  63      -4.947  33.970  58.433  1.00  2.94           H  
ATOM    957 3HZ  LYS A  63      -5.155  35.538  58.913  1.00  2.94           H  
ATOM    958  N   CYS A  64       2.191  34.388  61.275  1.00  2.72           N  
ATOM    959  CA  CYS A  64       3.147  34.182  62.361  1.00  2.72           C  
ATOM    960  C   CYS A  64       2.900  32.813  62.987  1.00  2.72           C  
ATOM    961  O   CYS A  64       1.754  32.481  63.290  1.00  2.72           O  
ATOM    962  CB  CYS A  64       3.027  35.296  63.408  1.00  2.72           C  
ATOM    963  SG  CYS A  64       4.146  35.136  64.816  1.00  2.72           S  
ATOM    964  H   CYS A  64       1.470  33.691  61.135  1.00  2.72           H  
ATOM    965  HA  CYS A  64       4.148  34.216  61.938  1.00  2.72           H  
ATOM    966 1HB  CYS A  64       3.222  36.259  62.942  1.00  2.72           H  
ATOM    967 2HB  CYS A  64       2.028  35.325  63.784  1.00  2.72           H  
ATOM    968  N   PRO A  65       3.914  31.999  63.310  1.00  2.58           N  
ATOM    969  CA  PRO A  65       3.732  30.686  63.925  1.00  2.58           C  
ATOM    970  C   PRO A  65       3.472  30.678  65.437  1.00  2.58           C  
ATOM    971  O   PRO A  65       4.207  30.054  66.204  1.00  2.58           O  
ATOM    972  CB  PRO A  65       5.043  29.997  63.536  1.00  2.58           C  
ATOM    973  CG  PRO A  65       6.058  31.106  63.474  1.00  2.58           C  
ATOM    974  CD  PRO A  65       5.304  32.306  62.916  1.00  2.58           C  
ATOM    975  HA  PRO A  65       2.896  30.186  63.415  1.00  2.58           H  
ATOM    976 1HB  PRO A  65       5.297  29.236  64.288  1.00  2.58           H  
ATOM    977 2HB  PRO A  65       4.923  29.471  62.577  1.00  2.58           H  
ATOM    978 1HG  PRO A  65       6.477  31.278  64.444  1.00  2.58           H  
ATOM    979 2HG  PRO A  65       6.888  30.802  62.821  1.00  2.58           H  
ATOM    980 1HD  PRO A  65       5.673  33.223  63.380  1.00  2.58           H  
ATOM    981 2HD  PRO A  65       5.406  32.331  61.819  1.00  2.58           H  
ATOM    982  N   THR A  66       2.411  31.367  65.845  1.00  2.51           N  
ATOM    983  CA  THR A  66       1.973  31.418  67.246  1.00  2.51           C  
ATOM    984  C   THR A  66       0.470  31.644  67.340  1.00  2.51           C  
ATOM    985  O   THR A  66      -0.108  32.278  66.457  1.00  2.51           O  
ATOM    986  CB  THR A  66       2.646  32.581  68.008  1.00  2.51           C  
ATOM    987  OG1 THR A  66       2.289  32.561  69.404  1.00  2.51           O  
ATOM    988  CG2 THR A  66       2.166  33.832  67.435  1.00  2.51           C  
ATOM    989  H   THR A  66       1.876  31.846  65.122  1.00  2.51           H  
ATOM    990  HA  THR A  66       2.245  30.472  67.703  1.00  2.51           H  
ATOM    991  HB  THR A  66       3.703  32.500  67.918  1.00  2.51           H  
ATOM    992  HG1 THR A  66       1.313  32.800  69.504  1.00  2.51           H  
ATOM    993 1HG2 THR A  66       2.629  34.681  67.935  1.00  2.51           H  
ATOM    994 2HG2 THR A  66       2.400  33.836  66.402  1.00  2.51           H  
ATOM    995 3HG2 THR A  66       1.088  33.879  67.559  1.00  2.51           H  
ATOM    996  N   PRO A  67      -0.201  31.162  68.386  1.00  2.47           N  
ATOM    997  CA  PRO A  67      -1.543  31.554  68.708  1.00  2.47           C  
ATOM    998  C   PRO A  67      -1.439  32.983  69.201  1.00  2.47           C  
ATOM    999  O   PRO A  67      -0.378  33.379  69.700  1.00  2.47           O  
ATOM   1000  CB  PRO A  67      -1.958  30.544  69.783  1.00  2.47           C  
ATOM   1001  CG  PRO A  67      -0.654  30.097  70.416  1.00  2.47           C  
ATOM   1002  CD  PRO A  67       0.360  30.109  69.274  1.00  2.47           C  
ATOM   1003  HA  PRO A  67      -2.177  31.484  67.811  1.00  2.47           H  
ATOM   1004 1HB  PRO A  67      -2.638  31.024  70.503  1.00  2.47           H  
ATOM   1005 2HB  PRO A  67      -2.516  29.714  69.322  1.00  2.47           H  
ATOM   1006 1HG  PRO A  67      -0.379  30.781  71.235  1.00  2.47           H  
ATOM   1007 2HG  PRO A  67      -0.775  29.100  70.866  1.00  2.47           H  
ATOM   1008 1HD  PRO A  67       1.332  30.371  69.692  1.00  2.47           H  
ATOM   1009 2HD  PRO A  67       0.381  29.141  68.753  1.00  2.47           H  
ATOM   1010  N   GLY A  68      -2.517  33.750  69.070  1.00  2.43           N  
ATOM   1011  CA  GLY A  68      -2.561  35.118  69.585  1.00  2.43           C  
ATOM   1012  C   GLY A  68      -2.127  36.192  68.575  1.00  2.43           C  
ATOM   1013  O   GLY A  68      -2.287  37.385  68.844  1.00  2.43           O  
ATOM   1014  H   GLY A  68      -3.345  33.374  68.625  1.00  2.43           H  
ATOM   1015 1HA  GLY A  68      -3.574  35.336  69.923  1.00  2.43           H  
ATOM   1016 2HA  GLY A  68      -1.924  35.181  70.466  1.00  2.43           H  
ATOM   1017  N   CYS A  69      -1.590  35.774  67.432  1.00  2.40           N  
ATOM   1018  CA  CYS A  69      -1.122  36.694  66.396  1.00  2.40           C  
ATOM   1019  C   CYS A  69      -2.207  37.107  65.424  1.00  2.40           C  
ATOM   1020  O   CYS A  69      -3.284  36.512  65.386  1.00  2.40           O  
ATOM   1021  CB  CYS A  69      -0.008  36.083  65.583  1.00  2.40           C  
ATOM   1022  SG  CYS A  69      -0.548  34.686  64.566  1.00  2.40           S  
ATOM   1023  H   CYS A  69      -1.488  34.778  67.286  1.00  2.40           H  
ATOM   1024  HA  CYS A  69      -0.741  37.584  66.875  1.00  2.40           H  
ATOM   1025 1HB  CYS A  69       0.403  36.836  64.918  1.00  2.40           H  
ATOM   1026 2HB  CYS A  69       0.786  35.769  66.220  1.00  2.40           H  
ATOM   1027  HG  CYS A  69      -0.487  33.742  65.537  1.00  2.40           H  
ATOM   1028  N   ASP A  70      -1.900  38.118  64.611  1.00  2.38           N  
ATOM   1029  CA  ASP A  70      -2.825  38.564  63.578  1.00  2.38           C  
ATOM   1030  C   ASP A  70      -2.189  38.693  62.191  1.00  2.38           C  
ATOM   1031  O   ASP A  70      -2.843  39.097  61.233  1.00  2.38           O  
ATOM   1032  CB  ASP A  70      -3.384  39.920  64.002  1.00  2.38           C  
ATOM   1033  CG  ASP A  70      -2.278  41.016  64.162  1.00  2.38           C  
ATOM   1034  OD1 ASP A  70      -1.106  40.743  63.867  1.00  2.38           O  
ATOM   1035  OD2 ASP A  70      -2.610  42.085  64.612  1.00  2.38           O  
ATOM   1036  H   ASP A  70      -1.016  38.586  64.723  1.00  2.38           H  
ATOM   1037  HA  ASP A  70      -3.641  37.843  63.511  1.00  2.38           H  
ATOM   1038 1HB  ASP A  70      -4.107  40.261  63.260  1.00  2.38           H  
ATOM   1039 2HB  ASP A  70      -3.914  39.812  64.948  1.00  2.38           H  
ATOM   1040  N   GLY A  71      -0.902  38.373  62.093  1.00  2.38           N  
ATOM   1041  CA  GLY A  71      -0.163  38.442  60.831  1.00  2.38           C  
ATOM   1042  C   GLY A  71       0.290  39.852  60.436  1.00  2.38           C  
ATOM   1043  O   GLY A  71       0.893  40.026  59.372  1.00  2.38           O  
ATOM   1044  H   GLY A  71      -0.424  38.059  62.922  1.00  2.38           H  
ATOM   1045 1HA  GLY A  71       0.716  37.806  60.910  1.00  2.38           H  
ATOM   1046 2HA  GLY A  71      -0.781  38.032  60.035  1.00  2.38           H  
ATOM   1047  N   SER A  72      -0.037  40.850  61.263  1.00  2.44           N  
ATOM   1048  CA  SER A  72       0.294  42.237  60.981  1.00  2.44           C  
ATOM   1049  C   SER A  72       1.309  42.798  61.964  1.00  2.44           C  
ATOM   1050  O   SER A  72       2.166  43.599  61.582  1.00  2.44           O  
ATOM   1051  CB  SER A  72      -0.957  43.090  61.014  1.00  2.44           C  
ATOM   1052  OG  SER A  72      -1.854  42.727  59.992  1.00  2.44           O  
ATOM   1053  H   SER A  72      -0.529  40.644  62.134  1.00  2.44           H  
ATOM   1054  HA  SER A  72       0.728  42.290  59.983  1.00  2.44           H  
ATOM   1055 1HB  SER A  72      -1.444  42.980  61.986  1.00  2.44           H  
ATOM   1056 2HB  SER A  72      -0.680  44.135  60.905  1.00  2.44           H  
ATOM   1057  HG  SER A  72      -2.224  41.874  60.254  1.00  2.44           H  
ATOM   1058  N   GLY A  73       1.214  42.410  63.236  1.00  2.57           N  
ATOM   1059  CA  GLY A  73       2.164  42.957  64.198  1.00  2.57           C  
ATOM   1060  C   GLY A  73       3.580  42.515  63.827  1.00  2.57           C  
ATOM   1061  O   GLY A  73       3.792  41.361  63.454  1.00  2.57           O  
ATOM   1062  H   GLY A  73       0.464  41.771  63.530  1.00  2.57           H  
ATOM   1063 1HA  GLY A  73       2.100  44.044  64.203  1.00  2.57           H  
ATOM   1064 2HA  GLY A  73       1.913  42.608  65.199  1.00  2.57           H  
ATOM   1065  N   HIS A  74       4.549  43.414  63.990  1.00  2.78           N  
ATOM   1066  CA  HIS A  74       5.945  43.120  63.668  1.00  2.78           C  
ATOM   1067  C   HIS A  74       6.855  44.049  64.452  1.00  2.78           C  
ATOM   1068  O   HIS A  74       6.698  45.269  64.394  1.00  2.78           O  
ATOM   1069  CB  HIS A  74       6.187  43.332  62.161  1.00  2.78           C  
ATOM   1070  CG  HIS A  74       7.559  42.914  61.597  1.00  2.78           C  
ATOM   1071  ND1 HIS A  74       8.745  43.448  62.031  1.00  2.78           N  
ATOM   1072  CD2 HIS A  74       7.893  42.040  60.631  1.00  2.78           C  
ATOM   1073  CE1 HIS A  74       9.738  42.912  61.379  1.00  2.78           C  
ATOM   1074  NE2 HIS A  74       9.255  42.068  60.527  1.00  2.78           N  
ATOM   1075  H   HIS A  74       4.306  44.337  64.314  1.00  2.78           H  
ATOM   1076  HA  HIS A  74       6.189  42.099  63.933  1.00  2.78           H  
ATOM   1077 1HB  HIS A  74       5.437  42.772  61.627  1.00  2.78           H  
ATOM   1078 2HB  HIS A  74       6.020  44.355  61.920  1.00  2.78           H  
ATOM   1079  HD1 HIS A  74       8.905  44.093  62.768  1.00  2.78           H  
ATOM   1080  HD2 HIS A  74       7.316  41.374  59.988  1.00  2.78           H  
ATOM   1081  HE1 HIS A  74      10.765  43.216  61.597  1.00  2.78           H  
ATOM   1082  N   ILE A  75       7.845  43.503  65.132  1.00  3.03           N  
ATOM   1083  CA  ILE A  75       8.743  44.356  65.893  1.00  3.03           C  
ATOM   1084  C   ILE A  75       9.508  45.212  64.880  1.00  3.03           C  
ATOM   1085  O   ILE A  75      10.041  44.689  63.910  1.00  3.03           O  
ATOM   1086  CB  ILE A  75       9.663  43.483  66.768  1.00  3.03           C  
ATOM   1087  CG1 ILE A  75       8.790  42.716  67.785  1.00  3.03           C  
ATOM   1088  CG2 ILE A  75      10.670  44.335  67.506  1.00  3.03           C  
ATOM   1089  CD1 ILE A  75       9.521  41.623  68.535  1.00  3.03           C  
ATOM   1090  H   ILE A  75       7.944  42.489  65.148  1.00  3.03           H  
ATOM   1091  HA  ILE A  75       8.160  45.007  66.540  1.00  3.03           H  
ATOM   1092  HB  ILE A  75      10.178  42.753  66.146  1.00  3.03           H  
ATOM   1093 1HG1 ILE A  75       8.394  43.425  68.507  1.00  3.03           H  
ATOM   1094 2HG1 ILE A  75       7.957  42.268  67.257  1.00  3.03           H  
ATOM   1095 1HG2 ILE A  75      11.298  43.697  68.124  1.00  3.03           H  
ATOM   1096 2HG2 ILE A  75      11.283  44.859  66.807  1.00  3.03           H  
ATOM   1097 3HG2 ILE A  75      10.148  45.051  68.137  1.00  3.03           H  
ATOM   1098 1HD1 ILE A  75       8.847  41.130  69.222  1.00  3.03           H  
ATOM   1099 2HD1 ILE A  75       9.905  40.889  67.837  1.00  3.03           H  
ATOM   1100 3HD1 ILE A  75      10.346  42.056  69.086  1.00  3.03           H  
ATOM   1101  N   THR A  76       9.464  46.539  65.065  1.00  3.32           N  
ATOM   1102  CA  THR A  76      10.013  47.595  64.169  1.00  3.32           C  
ATOM   1103  C   THR A  76       9.181  47.836  62.899  1.00  3.32           C  
ATOM   1104  O   THR A  76       9.413  48.812  62.186  1.00  3.32           O  
ATOM   1105  CB  THR A  76      11.452  47.340  63.642  1.00  3.32           C  
ATOM   1106  OG1 THR A  76      11.405  46.378  62.546  1.00  3.32           O  
ATOM   1107  CG2 THR A  76      12.425  46.870  64.719  1.00  3.32           C  
ATOM   1108  H   THR A  76       8.992  46.856  65.898  1.00  3.32           H  
ATOM   1109  HA  THR A  76      10.025  48.530  64.732  1.00  3.32           H  
ATOM   1110  HB  THR A  76      11.827  48.284  63.249  1.00  3.32           H  
ATOM   1111  HG1 THR A  76      11.059  45.547  62.898  1.00  3.32           H  
ATOM   1112 1HG2 THR A  76      13.413  46.751  64.278  1.00  3.32           H  
ATOM   1113 2HG2 THR A  76      12.471  47.611  65.515  1.00  3.32           H  
ATOM   1114 3HG2 THR A  76      12.117  45.936  65.119  1.00  3.32           H  
ATOM   1115  N   GLY A  77       8.292  46.910  62.558  1.00  3.59           N  
ATOM   1116  CA  GLY A  77       7.455  47.019  61.370  1.00  3.59           C  
ATOM   1117  C   GLY A  77       8.112  46.650  60.022  1.00  3.59           C  
ATOM   1118  O   GLY A  77       7.404  46.509  59.022  1.00  3.59           O  
ATOM   1119  H   GLY A  77       8.110  46.147  63.199  1.00  3.59           H  
ATOM   1120 1HA  GLY A  77       6.567  46.415  61.514  1.00  3.59           H  
ATOM   1121 2HA  GLY A  77       7.096  48.045  61.307  1.00  3.59           H  
ATOM   1122  N   ASN A  78       9.425  46.381  59.979  1.00  3.79           N  
ATOM   1123  CA  ASN A  78      10.076  46.218  58.659  1.00  3.79           C  
ATOM   1124  C   ASN A  78       9.622  45.146  57.664  1.00  3.79           C  
ATOM   1125  O   ASN A  78       9.740  45.384  56.461  1.00  3.79           O  
ATOM   1126  CB  ASN A  78      11.574  46.074  58.831  1.00  3.79           C  
ATOM   1127  CG  ASN A  78      12.269  47.391  59.076  1.00  3.79           C  
ATOM   1128  OD1 ASN A  78      12.518  48.140  58.120  1.00  3.79           O  
ATOM   1129  ND2 ASN A  78      12.573  47.698  60.298  1.00  3.79           N  
ATOM   1130  H   ASN A  78       9.991  46.420  60.836  1.00  3.79           H  
ATOM   1131  HA  ASN A  78       9.924  47.165  58.139  1.00  3.79           H  
ATOM   1132 1HB  ASN A  78      11.774  45.406  59.673  1.00  3.79           H  
ATOM   1133 2HB  ASN A  78      11.995  45.609  57.939  1.00  3.79           H  
ATOM   1134 1HD2 ASN A  78      13.028  48.565  60.498  1.00  3.79           H  
ATOM   1135 2HD2 ASN A  78      12.322  47.082  61.048  1.00  3.79           H  
ATOM   1136  N   TYR A  79       9.111  44.000  58.094  1.00  3.89           N  
ATOM   1137  CA  TYR A  79       8.717  43.007  57.092  1.00  3.89           C  
ATOM   1138  C   TYR A  79       7.244  42.627  57.167  1.00  3.89           C  
ATOM   1139  O   TYR A  79       6.815  41.653  56.544  1.00  3.89           O  
ATOM   1140  CB  TYR A  79       9.625  41.780  57.164  1.00  3.89           C  
ATOM   1141  CG  TYR A  79      11.083  42.153  56.943  1.00  3.89           C  
ATOM   1142  CD1 TYR A  79      11.938  42.310  58.026  1.00  3.89           C  
ATOM   1143  CD2 TYR A  79      11.554  42.367  55.658  1.00  3.89           C  
ATOM   1144  CE1 TYR A  79      13.255  42.672  57.823  1.00  3.89           C  
ATOM   1145  CE2 TYR A  79      12.870  42.729  55.455  1.00  3.89           C  
ATOM   1146  CZ  TYR A  79      13.719  42.883  56.531  1.00  3.89           C  
ATOM   1147  OH  TYR A  79      15.031  43.246  56.325  1.00  3.89           O  
ATOM   1148  H   TYR A  79       9.013  43.802  59.084  1.00  3.89           H  
ATOM   1149  HA  TYR A  79       8.862  43.439  56.105  1.00  3.89           H  
ATOM   1150 1HB  TYR A  79       9.528  41.274  58.105  1.00  3.89           H  
ATOM   1151 2HB  TYR A  79       9.334  41.071  56.390  1.00  3.89           H  
ATOM   1152  HD1 TYR A  79      11.572  42.149  59.036  1.00  3.89           H  
ATOM   1153  HD2 TYR A  79      10.884  42.252  54.808  1.00  3.89           H  
ATOM   1154  HE1 TYR A  79      13.924  42.795  58.674  1.00  3.89           H  
ATOM   1155  HE2 TYR A  79      13.237  42.899  54.442  1.00  3.89           H  
ATOM   1156  HH  TYR A  79      15.190  43.348  55.383  1.00  3.89           H  
ATOM   1157  N   ALA A  80       6.446  43.398  57.905  1.00  3.86           N  
ATOM   1158  CA  ALA A  80       5.031  43.047  58.027  1.00  3.86           C  
ATOM   1159  C   ALA A  80       4.819  41.619  58.581  1.00  3.86           C  
ATOM   1160  O   ALA A  80       4.749  41.423  59.786  1.00  3.86           O  
ATOM   1161  CB  ALA A  80       4.309  43.220  56.692  1.00  3.86           C  
ATOM   1162  H   ALA A  80       6.817  44.238  58.357  1.00  3.86           H  
ATOM   1163  HA  ALA A  80       4.585  43.738  58.744  1.00  3.86           H  
ATOM   1164 1HB  ALA A  80       3.250  43.002  56.837  1.00  3.86           H  
ATOM   1165 2HB  ALA A  80       4.426  44.250  56.361  1.00  3.86           H  
ATOM   1166 3HB  ALA A  80       4.699  42.564  55.927  1.00  3.86           H  
ATOM   1167  N   SER A  81       4.573  40.664  57.697  1.00  3.74           N  
ATOM   1168  CA  SER A  81       4.227  39.286  58.071  1.00  3.74           C  
ATOM   1169  C   SER A  81       5.448  38.469  58.534  1.00  3.74           C  
ATOM   1170  O   SER A  81       6.581  38.950  58.442  1.00  3.74           O  
ATOM   1171  CB  SER A  81       3.540  38.634  56.906  1.00  3.74           C  
ATOM   1172  OG  SER A  81       4.439  38.353  55.869  1.00  3.74           O  
ATOM   1173  H   SER A  81       4.730  40.894  56.729  1.00  3.74           H  
ATOM   1174  HA  SER A  81       3.521  39.328  58.903  1.00  3.74           H  
ATOM   1175 1HB  SER A  81       3.031  37.761  57.221  1.00  3.74           H  
ATOM   1176 2HB  SER A  81       2.782  39.317  56.542  1.00  3.74           H  
ATOM   1177  HG  SER A  81       5.039  37.682  56.232  1.00  3.74           H  
ATOM   1178  N   HIS A  82       5.227  37.240  59.053  1.00  3.56           N  
ATOM   1179  CA  HIS A  82       6.335  36.446  59.610  1.00  3.56           C  
ATOM   1180  C   HIS A  82       6.376  34.943  59.294  1.00  3.56           C  
ATOM   1181  O   HIS A  82       5.371  34.234  59.328  1.00  3.56           O  
ATOM   1182  CB  HIS A  82       6.272  36.498  61.124  1.00  3.56           C  
ATOM   1183  CG  HIS A  82       6.297  37.795  61.684  1.00  3.56           C  
ATOM   1184  ND1 HIS A  82       7.446  38.455  61.992  1.00  3.56           N  
ATOM   1185  CD2 HIS A  82       5.283  38.604  62.023  1.00  3.56           C  
ATOM   1186  CE1 HIS A  82       7.132  39.610  62.508  1.00  3.56           C  
ATOM   1187  NE2 HIS A  82       5.820  39.715  62.535  1.00  3.56           N  
ATOM   1188  H   HIS A  82       4.280  36.855  59.083  1.00  3.56           H  
ATOM   1189  HA  HIS A  82       7.277  36.876  59.275  1.00  3.56           H  
ATOM   1190 1HB  HIS A  82       5.378  36.020  61.463  1.00  3.56           H  
ATOM   1191 2HB  HIS A  82       7.101  35.948  61.532  1.00  3.56           H  
ATOM   1192  HD2 HIS A  82       4.220  38.395  61.913  1.00  3.56           H  
ATOM   1193  HE1 HIS A  82       7.829  40.353  62.850  1.00  3.56           H  
ATOM   1194  HE2 HIS A  82       5.253  40.493  62.875  1.00  3.56           H  
ATOM   1195  N   ARG A  83       7.605  34.437  59.142  1.00  3.37           N  
ATOM   1196  CA  ARG A  83       7.873  33.004  58.991  1.00  3.37           C  
ATOM   1197  C   ARG A  83       8.558  32.404  60.238  1.00  3.37           C  
ATOM   1198  O   ARG A  83       8.998  31.255  60.226  1.00  3.37           O  
ATOM   1199  CB  ARG A  83       8.740  32.761  57.769  1.00  3.37           C  
ATOM   1200  CG  ARG A  83      10.155  33.324  57.863  1.00  3.37           C  
ATOM   1201  CD  ARG A  83      10.924  33.106  56.600  1.00  3.37           C  
ATOM   1202  NE  ARG A  83      12.250  33.724  56.649  1.00  3.37           N  
ATOM   1203  CZ  ARG A  83      13.366  33.132  57.129  1.00  3.37           C  
ATOM   1204  NH1 ARG A  83      13.319  31.904  57.595  1.00  3.37           N  
ATOM   1205  NH2 ARG A  83      14.511  33.792  57.128  1.00  3.37           N  
ATOM   1206  H   ARG A  83       8.386  35.079  59.116  1.00  3.37           H  
ATOM   1207  HA  ARG A  83       6.922  32.490  58.841  1.00  3.37           H  
ATOM   1208 1HB  ARG A  83       8.818  31.691  57.586  1.00  3.37           H  
ATOM   1209 2HB  ARG A  83       8.266  33.207  56.898  1.00  3.37           H  
ATOM   1210 1HG  ARG A  83      10.106  34.395  58.056  1.00  3.37           H  
ATOM   1211 2HG  ARG A  83      10.687  32.833  58.681  1.00  3.37           H  
ATOM   1212 1HD  ARG A  83      11.053  32.037  56.434  1.00  3.37           H  
ATOM   1213 2HD  ARG A  83      10.378  33.540  55.763  1.00  3.37           H  
ATOM   1214  HE  ARG A  83      12.336  34.669  56.301  1.00  3.37           H  
ATOM   1215 1HH1 ARG A  83      12.445  31.397  57.597  1.00  3.37           H  
ATOM   1216 2HH1 ARG A  83      14.157  31.467  57.952  1.00  3.37           H  
ATOM   1217 1HH2 ARG A  83      14.550  34.737  56.770  1.00  3.37           H  
ATOM   1218 2HH2 ARG A  83      15.347  33.354  57.485  1.00  3.37           H  
ATOM   1219  N   SER A  84       8.642  33.197  61.307  1.00  3.17           N  
ATOM   1220  CA  SER A  84       9.280  32.800  62.571  1.00  3.17           C  
ATOM   1221  C   SER A  84       8.692  33.659  63.666  1.00  3.17           C  
ATOM   1222  O   SER A  84       7.964  34.596  63.378  1.00  3.17           O  
ATOM   1223  CB  SER A  84      10.775  33.066  62.596  1.00  3.17           C  
ATOM   1224  OG  SER A  84      11.017  34.451  62.741  1.00  3.17           O  
ATOM   1225  H   SER A  84       8.242  34.118  61.238  1.00  3.17           H  
ATOM   1226  HA  SER A  84       9.075  31.750  62.779  1.00  3.17           H  
ATOM   1227 1HB  SER A  84      11.229  32.524  63.424  1.00  3.17           H  
ATOM   1228 2HB  SER A  84      11.232  32.704  61.675  1.00  3.17           H  
ATOM   1229  HG  SER A  84      10.773  34.850  61.895  1.00  3.17           H  
ATOM   1230  N   LEU A  85       9.037  33.384  64.916  1.00  2.96           N  
ATOM   1231  CA  LEU A  85       8.556  34.231  66.000  1.00  2.96           C  
ATOM   1232  C   LEU A  85       9.534  35.333  66.370  1.00  2.96           C  
ATOM   1233  O   LEU A  85       9.273  36.102  67.292  1.00  2.96           O  
ATOM   1234  CB  LEU A  85       8.271  33.407  67.258  1.00  2.96           C  
ATOM   1235  CG  LEU A  85       7.229  32.398  67.066  1.00  2.96           C  
ATOM   1236  CD1 LEU A  85       6.969  31.626  68.330  1.00  2.96           C  
ATOM   1237  CD2 LEU A  85       6.063  33.096  66.583  1.00  2.96           C  
ATOM   1238  H   LEU A  85       9.633  32.594  65.119  1.00  2.96           H  
ATOM   1239  HA  LEU A  85       7.628  34.698  65.682  1.00  2.96           H  
ATOM   1240 1HB  LEU A  85       9.186  32.906  67.574  1.00  2.96           H  
ATOM   1241 2HB  LEU A  85       7.947  34.082  68.052  1.00  2.96           H  
ATOM   1242  HG  LEU A  85       7.556  31.684  66.326  1.00  2.96           H  
ATOM   1243 1HD1 LEU A  85       6.187  30.883  68.139  1.00  2.96           H  
ATOM   1244 2HD1 LEU A  85       7.881  31.123  68.636  1.00  2.96           H  
ATOM   1245 3HD1 LEU A  85       6.640  32.305  69.117  1.00  2.96           H  
ATOM   1246 1HD2 LEU A  85       5.289  32.404  66.387  1.00  2.96           H  
ATOM   1247 2HD2 LEU A  85       5.726  33.827  67.319  1.00  2.96           H  
ATOM   1248 3HD2 LEU A  85       6.332  33.598  65.670  1.00  2.96           H  
ATOM   1249  N   SER A  86      10.660  35.429  65.655  1.00  2.74           N  
ATOM   1250  CA  SER A  86      11.700  36.375  66.045  1.00  2.74           C  
ATOM   1251  C   SER A  86      11.280  37.842  65.993  1.00  2.74           C  
ATOM   1252  O   SER A  86      11.870  38.681  66.674  1.00  2.74           O  
ATOM   1253  CB  SER A  86      12.936  36.137  65.198  1.00  2.74           C  
ATOM   1254  OG  SER A  86      12.693  36.393  63.843  1.00  2.74           O  
ATOM   1255  H   SER A  86      10.800  34.859  64.820  1.00  2.74           H  
ATOM   1256  HA  SER A  86      11.970  36.152  67.078  1.00  2.74           H  
ATOM   1257 1HB  SER A  86      13.736  36.784  65.551  1.00  2.74           H  
ATOM   1258 2HB  SER A  86      13.269  35.108  65.320  1.00  2.74           H  
ATOM   1259  HG  SER A  86      12.161  35.642  63.519  1.00  2.74           H  
ATOM   1260  N   GLY A  87      10.266  38.155  65.194  1.00  2.54           N  
ATOM   1261  CA  GLY A  87       9.763  39.510  65.097  1.00  2.54           C  
ATOM   1262  C   GLY A  87       8.309  39.633  65.547  1.00  2.54           C  
ATOM   1263  O   GLY A  87       7.699  40.682  65.342  1.00  2.54           O  
ATOM   1264  H   GLY A  87       9.833  37.425  64.647  1.00  2.54           H  
ATOM   1265 1HA  GLY A  87      10.389  40.174  65.690  1.00  2.54           H  
ATOM   1266 2HA  GLY A  87       9.853  39.846  64.065  1.00  2.54           H  
ATOM   1267  N   CYS A  88       7.715  38.584  66.126  1.00  2.39           N  
ATOM   1268  CA  CYS A  88       6.299  38.712  66.473  1.00  2.39           C  
ATOM   1269  C   CYS A  88       6.184  39.304  67.882  1.00  2.39           C  
ATOM   1270  O   CYS A  88       6.481  38.613  68.853  1.00  2.39           O  
ATOM   1271  CB  CYS A  88       5.583  37.355  66.412  1.00  2.39           C  
ATOM   1272  SG  CYS A  88       5.568  36.584  64.758  1.00  2.39           S  
ATOM   1273  H   CYS A  88       8.238  37.737  66.355  1.00  2.39           H  
ATOM   1274  HA  CYS A  88       5.838  39.346  65.726  1.00  2.39           H  
ATOM   1275 1HB  CYS A  88       6.081  36.659  67.094  1.00  2.39           H  
ATOM   1276 2HB  CYS A  88       4.555  37.466  66.745  1.00  2.39           H  
ATOM   1277  N   PRO A  89       5.659  40.533  68.056  1.00  2.35           N  
ATOM   1278  CA  PRO A  89       5.636  41.242  69.325  1.00  2.35           C  
ATOM   1279  C   PRO A  89       4.784  40.558  70.377  1.00  2.35           C  
ATOM   1280  O   PRO A  89       5.025  40.700  71.575  1.00  2.35           O  
ATOM   1281  CB  PRO A  89       5.034  42.597  68.927  1.00  2.35           C  
ATOM   1282  CG  PRO A  89       4.230  42.319  67.676  1.00  2.35           C  
ATOM   1283  CD  PRO A  89       4.966  41.222  66.960  1.00  2.35           C  
ATOM   1284  HA  PRO A  89       6.658  41.369  69.694  1.00  2.35           H  
ATOM   1285 1HB  PRO A  89       4.415  42.981  69.750  1.00  2.35           H  
ATOM   1286 2HB  PRO A  89       5.836  43.329  68.759  1.00  2.35           H  
ATOM   1287 1HG  PRO A  89       3.200  42.042  67.936  1.00  2.35           H  
ATOM   1288 2HG  PRO A  89       4.165  43.234  67.069  1.00  2.35           H  
ATOM   1289 1HD  PRO A  89       4.226  40.571  66.467  1.00  2.35           H  
ATOM   1290 2HD  PRO A  89       5.674  41.653  66.263  1.00  2.35           H  
ATOM   1291  N   ARG A  90       3.834  39.742  69.937  1.00  2.45           N  
ATOM   1292  CA  ARG A  90       2.937  39.096  70.873  1.00  2.45           C  
ATOM   1293  C   ARG A  90       3.562  37.849  71.460  1.00  2.45           C  
ATOM   1294  O   ARG A  90       3.078  37.298  72.445  1.00  2.45           O  
ATOM   1295  CB  ARG A  90       1.612  38.796  70.202  1.00  2.45           C  
ATOM   1296  CG  ARG A  90       0.871  40.067  69.786  1.00  2.45           C  
ATOM   1297  CD  ARG A  90      -0.436  39.795  69.181  1.00  2.45           C  
ATOM   1298  NE  ARG A  90      -1.063  41.003  68.671  1.00  2.45           N  
ATOM   1299  CZ  ARG A  90      -2.257  41.045  68.044  1.00  2.45           C  
ATOM   1300  NH1 ARG A  90      -2.958  39.946  67.877  1.00  2.45           N  
ATOM   1301  NH2 ARG A  90      -2.721  42.197  67.590  1.00  2.45           N  
ATOM   1302  H   ARG A  90       3.692  39.610  68.949  1.00  2.45           H  
ATOM   1303  HA  ARG A  90       2.740  39.793  71.687  1.00  2.45           H  
ATOM   1304 1HB  ARG A  90       1.773  38.187  69.313  1.00  2.45           H  
ATOM   1305 2HB  ARG A  90       0.968  38.231  70.880  1.00  2.45           H  
ATOM   1306 1HG  ARG A  90       0.714  40.694  70.659  1.00  2.45           H  
ATOM   1307 2HG  ARG A  90       1.473  40.609  69.059  1.00  2.45           H  
ATOM   1308 1HD  ARG A  90      -0.308  39.116  68.365  1.00  2.45           H  
ATOM   1309 2HD  ARG A  90      -1.097  39.356  69.927  1.00  2.45           H  
ATOM   1310  HE  ARG A  90      -0.560  41.871  68.772  1.00  2.45           H  
ATOM   1311 1HH1 ARG A  90      -2.606  39.042  68.221  1.00  2.45           H  
ATOM   1312 2HH1 ARG A  90      -3.855  39.984  67.421  1.00  2.45           H  
ATOM   1313 1HH2 ARG A  90      -2.183  43.041  67.700  1.00  2.45           H  
ATOM   1314 2HH2 ARG A  90      -3.599  42.226  67.091  1.00  2.45           H  
ATOM   1315  N   ALA A  91       4.694  37.420  70.902  1.00  2.70           N  
ATOM   1316  CA  ALA A  91       5.389  36.253  71.418  1.00  2.70           C  
ATOM   1317  C   ALA A  91       5.922  36.577  72.812  1.00  2.70           C  
ATOM   1318  O   ALA A  91       6.145  35.694  73.632  1.00  2.70           O  
ATOM   1319  CB  ALA A  91       6.510  35.830  70.481  1.00  2.70           C  
ATOM   1320  H   ALA A  91       5.110  37.915  70.114  1.00  2.70           H  
ATOM   1321  HA  ALA A  91       4.674  35.435  71.510  1.00  2.70           H  
ATOM   1322 1HB  ALA A  91       7.011  34.955  70.876  1.00  2.70           H  
ATOM   1323 2HB  ALA A  91       6.097  35.598  69.498  1.00  2.70           H  
ATOM   1324 3HB  ALA A  91       7.228  36.645  70.387  1.00  2.70           H  
ATOM   1325  N   LYS A  92       6.068  37.869  73.118  1.00  3.12           N  
ATOM   1326  CA  LYS A  92       6.617  38.290  74.392  1.00  3.12           C  
ATOM   1327  C   LYS A  92       5.563  38.292  75.491  1.00  3.12           C  
ATOM   1328  O   LYS A  92       5.855  38.629  76.639  1.00  3.12           O  
ATOM   1329  CB  LYS A  92       7.243  39.672  74.255  1.00  3.12           C  
ATOM   1330  CG  LYS A  92       8.477  39.711  73.354  1.00  3.12           C  
ATOM   1331  CD  LYS A  92       9.072  41.111  73.287  1.00  3.12           C  
ATOM   1332  CE  LYS A  92      10.325  41.142  72.425  1.00  3.12           C  
ATOM   1333  NZ  LYS A  92      10.910  42.509  72.345  1.00  3.12           N  
ATOM   1334  H   LYS A  92       5.809  38.600  72.453  1.00  3.12           H  
ATOM   1335  HA  LYS A  92       7.396  37.583  74.680  1.00  3.12           H  
ATOM   1336 1HB  LYS A  92       6.503  40.361  73.837  1.00  3.12           H  
ATOM   1337 2HB  LYS A  92       7.524  40.046  75.238  1.00  3.12           H  
ATOM   1338 1HG  LYS A  92       9.227  39.017  73.729  1.00  3.12           H  
ATOM   1339 2HG  LYS A  92       8.188  39.402  72.345  1.00  3.12           H  
ATOM   1340 1HD  LYS A  92       8.333  41.795  72.863  1.00  3.12           H  
ATOM   1341 2HD  LYS A  92       9.322  41.449  74.291  1.00  3.12           H  
ATOM   1342 1HE  LYS A  92      11.066  40.466  72.849  1.00  3.12           H  
ATOM   1343 2HE  LYS A  92      10.075  40.804  71.423  1.00  3.12           H  
ATOM   1344 1HZ  LYS A  92      11.738  42.488  71.767  1.00  3.12           H  
ATOM   1345 2HZ  LYS A  92      10.235  43.143  71.943  1.00  3.12           H  
ATOM   1346 3HZ  LYS A  92      11.156  42.824  73.273  1.00  3.12           H  
ATOM   1347  N   LYS A  93       4.328  37.923  75.146  1.00  3.71           N  
ATOM   1348  CA  LYS A  93       3.249  37.879  76.113  1.00  3.71           C  
ATOM   1349  C   LYS A  93       3.134  36.512  76.796  1.00  3.71           C  
ATOM   1350  O   LYS A  93       2.295  36.337  77.682  1.00  3.71           O  
ATOM   1351  CB  LYS A  93       1.931  38.250  75.436  1.00  3.71           C  
ATOM   1352  CG  LYS A  93       1.886  39.693  74.927  1.00  3.71           C  
ATOM   1353  CD  LYS A  93       0.564  40.009  74.241  1.00  3.71           C  
ATOM   1354  CE  LYS A  93       0.532  41.449  73.730  1.00  3.71           C  
ATOM   1355  NZ  LYS A  93       0.546  42.440  74.849  1.00  3.71           N  
ATOM   1356  H   LYS A  93       4.113  37.655  74.186  1.00  3.71           H  
ATOM   1357  HA  LYS A  93       3.453  38.618  76.887  1.00  3.71           H  
ATOM   1358 1HB  LYS A  93       1.758  37.582  74.591  1.00  3.71           H  
ATOM   1359 2HB  LYS A  93       1.110  38.111  76.137  1.00  3.71           H  
ATOM   1360 1HG  LYS A  93       2.029  40.376  75.763  1.00  3.71           H  
ATOM   1361 2HG  LYS A  93       2.700  39.843  74.215  1.00  3.71           H  
ATOM   1362 1HD  LYS A  93       0.434  39.332  73.393  1.00  3.71           H  
ATOM   1363 2HD  LYS A  93      -0.258  39.856  74.938  1.00  3.71           H  
ATOM   1364 1HE  LYS A  93       1.402  41.619  73.096  1.00  3.71           H  
ATOM   1365 2HE  LYS A  93      -0.372  41.597  73.137  1.00  3.71           H  
ATOM   1366 1HZ  LYS A  93       0.525  43.377  74.472  1.00  3.71           H  
ATOM   1367 2HZ  LYS A  93      -0.264  42.296  75.437  1.00  3.71           H  
ATOM   1368 3HZ  LYS A  93       1.385  42.318  75.397  1.00  3.71           H  
ATOM   1369  N   SER A  94       3.970  35.539  76.408  1.00  4.41           N  
ATOM   1370  CA  SER A  94       3.889  34.217  77.034  1.00  4.41           C  
ATOM   1371  C   SER A  94       5.195  33.447  76.897  1.00  4.41           C  
ATOM   1372  O   SER A  94       6.093  33.844  76.164  1.00  4.41           O  
ATOM   1373  CB  SER A  94       2.757  33.399  76.435  1.00  4.41           C  
ATOM   1374  OG  SER A  94       3.039  33.026  75.117  1.00  4.41           O  
ATOM   1375  H   SER A  94       4.656  35.705  75.665  1.00  4.41           H  
ATOM   1376  HA  SER A  94       3.691  34.354  78.098  1.00  4.41           H  
ATOM   1377 1HB  SER A  94       2.596  32.507  77.037  1.00  4.41           H  
ATOM   1378 2HB  SER A  94       1.836  33.978  76.460  1.00  4.41           H  
ATOM   1379  HG  SER A  94       3.811  32.427  75.176  1.00  4.41           H  
ATOM   1380  N   GLY A  95       5.327  32.339  77.612  1.00  5.14           N  
ATOM   1381  CA  GLY A  95       6.519  31.533  77.399  1.00  5.14           C  
ATOM   1382  C   GLY A  95       6.445  30.960  75.992  1.00  5.14           C  
ATOM   1383  O   GLY A  95       5.348  30.676  75.503  1.00  5.14           O  
ATOM   1384  H   GLY A  95       4.603  32.039  78.248  1.00  5.14           H  
ATOM   1385 1HA  GLY A  95       7.414  32.147  77.510  1.00  5.14           H  
ATOM   1386 2HA  GLY A  95       6.567  30.730  78.134  1.00  5.14           H  
ATOM   1387  N   VAL A  96       7.596  30.756  75.359  1.00  5.81           N  
ATOM   1388  CA  VAL A  96       7.631  30.174  74.022  1.00  5.81           C  
ATOM   1389  C   VAL A  96       8.460  28.905  73.995  1.00  5.81           C  
ATOM   1390  O   VAL A  96       9.623  28.899  74.400  1.00  5.81           O  
ATOM   1391  CB  VAL A  96       8.194  31.184  72.997  1.00  5.81           C  
ATOM   1392  CG1 VAL A  96       8.289  30.537  71.624  1.00  5.81           C  
ATOM   1393  CG2 VAL A  96       7.274  32.420  72.920  1.00  5.81           C  
ATOM   1394  H   VAL A  96       8.460  31.014  75.811  1.00  5.81           H  
ATOM   1395  HA  VAL A  96       6.613  29.922  73.725  1.00  5.81           H  
ATOM   1396  HB  VAL A  96       9.196  31.485  73.300  1.00  5.81           H  
ATOM   1397 1HG1 VAL A  96       8.695  31.257  70.918  1.00  5.81           H  
ATOM   1398 2HG1 VAL A  96       8.944  29.668  71.668  1.00  5.81           H  
ATOM   1399 3HG1 VAL A  96       7.298  30.224  71.297  1.00  5.81           H  
ATOM   1400 1HG2 VAL A  96       7.677  33.125  72.201  1.00  5.81           H  
ATOM   1401 2HG2 VAL A  96       6.275  32.113  72.608  1.00  5.81           H  
ATOM   1402 3HG2 VAL A  96       7.209  32.908  73.897  1.00  5.81           H  
ATOM   1403  N   LYS A  97       7.857  27.827  73.518  1.00  6.41           N  
ATOM   1404  CA  LYS A  97       8.558  26.559  73.422  1.00  6.41           C  
ATOM   1405  C   LYS A  97       9.321  26.499  72.116  1.00  6.41           C  
ATOM   1406  O   LYS A  97       8.756  26.745  71.050  1.00  6.41           O  
ATOM   1407  CB  LYS A  97       7.593  25.381  73.518  1.00  6.41           C  
ATOM   1408  CG  LYS A  97       8.280  24.015  73.513  1.00  6.41           C  
ATOM   1409  CD  LYS A  97       7.280  22.877  73.684  1.00  6.41           C  
ATOM   1410  CE  LYS A  97       7.980  21.525  73.662  1.00  6.41           C  
ATOM   1411  NZ  LYS A  97       7.020  20.399  73.824  1.00  6.41           N  
ATOM   1412  H   LYS A  97       6.897  27.894  73.212  1.00  6.41           H  
ATOM   1413  HA  LYS A  97       9.280  26.490  74.236  1.00  6.41           H  
ATOM   1414 1HB  LYS A  97       7.008  25.462  74.434  1.00  6.41           H  
ATOM   1415 2HB  LYS A  97       6.898  25.409  72.679  1.00  6.41           H  
ATOM   1416 1HG  LYS A  97       8.811  23.880  72.568  1.00  6.41           H  
ATOM   1417 2HG  LYS A  97       9.008  23.975  74.322  1.00  6.41           H  
ATOM   1418 1HD  LYS A  97       6.754  22.992  74.632  1.00  6.41           H  
ATOM   1419 2HD  LYS A  97       6.551  22.911  72.875  1.00  6.41           H  
ATOM   1420 1HE  LYS A  97       8.504  21.411  72.714  1.00  6.41           H  
ATOM   1421 2HE  LYS A  97       8.707  21.487  74.474  1.00  6.41           H  
ATOM   1422 1HZ  LYS A  97       7.522  19.523  73.805  1.00  6.41           H  
ATOM   1423 2HZ  LYS A  97       6.538  20.492  74.708  1.00  6.41           H  
ATOM   1424 3HZ  LYS A  97       6.348  20.419  73.071  1.00  6.41           H  
ATOM   1425  N   VAL A  98      10.606  26.194  72.202  1.00  6.93           N  
ATOM   1426  CA  VAL A  98      11.436  26.107  71.016  1.00  6.93           C  
ATOM   1427  C   VAL A  98      12.029  24.712  70.886  1.00  6.93           C  
ATOM   1428  O   VAL A  98      12.648  24.199  71.817  1.00  6.93           O  
ATOM   1429  CB  VAL A  98      12.552  27.166  71.078  1.00  6.93           C  
ATOM   1430  CG1 VAL A  98      13.446  27.056  69.851  1.00  6.93           C  
ATOM   1431  CG2 VAL A  98      11.919  28.560  71.177  1.00  6.93           C  
ATOM   1432  H   VAL A  98      11.012  26.020  73.109  1.00  6.93           H  
ATOM   1433  HA  VAL A  98      10.820  26.306  70.138  1.00  6.93           H  
ATOM   1434  HB  VAL A  98      13.175  26.985  71.954  1.00  6.93           H  
ATOM   1435 1HG1 VAL A  98      14.237  27.801  69.908  1.00  6.93           H  
ATOM   1436 2HG1 VAL A  98      13.890  26.064  69.812  1.00  6.93           H  
ATOM   1437 3HG1 VAL A  98      12.855  27.223  68.952  1.00  6.93           H  
ATOM   1438 1HG2 VAL A  98      12.703  29.313  71.229  1.00  6.93           H  
ATOM   1439 2HG2 VAL A  98      11.297  28.741  70.300  1.00  6.93           H  
ATOM   1440 3HG2 VAL A  98      11.302  28.625  72.076  1.00  6.93           H  
ATOM   1441  N   ALA A  99      11.802  24.083  69.741  1.00  7.42           N  
ATOM   1442  CA  ALA A  99      12.325  22.747  69.505  1.00  7.42           C  
ATOM   1443  C   ALA A  99      13.840  22.812  69.303  1.00  7.42           C  
ATOM   1444  O   ALA A  99      14.328  23.813  68.782  1.00  7.42           O  
ATOM   1445  CB  ALA A  99      11.677  22.127  68.282  1.00  7.42           C  
ATOM   1446  H   ALA A  99      11.270  24.550  69.020  1.00  7.42           H  
ATOM   1447  HA  ALA A  99      12.082  22.145  70.369  1.00  7.42           H  
ATOM   1448 1HB  ALA A  99      12.071  21.121  68.130  1.00  7.42           H  
ATOM   1449 2HB  ALA A  99      10.599  22.077  68.422  1.00  7.42           H  
ATOM   1450 3HB  ALA A  99      11.903  22.736  67.408  1.00  7.42           H  
ATOM   1451  N   PRO A 100      14.608  21.778  69.682  1.00  7.93           N  
ATOM   1452  CA  PRO A 100      16.016  21.651  69.373  1.00  7.93           C  
ATOM   1453  C   PRO A 100      16.185  21.719  67.864  1.00  7.93           C  
ATOM   1454  O   PRO A 100      15.366  21.180  67.121  1.00  7.93           O  
ATOM   1455  CB  PRO A 100      16.361  20.263  69.927  1.00  7.93           C  
ATOM   1456  CG  PRO A 100      15.358  20.043  71.035  1.00  7.93           C  
ATOM   1457  CD  PRO A 100      14.080  20.702  70.547  1.00  7.93           C  
ATOM   1458  HA  PRO A 100      16.579  22.450  69.875  1.00  7.93           H  
ATOM   1459 1HB  PRO A 100      16.295  19.509  69.128  1.00  7.93           H  
ATOM   1460 2HB  PRO A 100      17.400  20.253  70.290  1.00  7.93           H  
ATOM   1461 1HG  PRO A 100      15.240  18.966  71.240  1.00  7.93           H  
ATOM   1462 2HG  PRO A 100      15.723  20.502  71.958  1.00  7.93           H  
ATOM   1463 1HD  PRO A 100      13.452  20.003  69.978  1.00  7.93           H  
ATOM   1464 2HD  PRO A 100      13.577  21.111  71.435  1.00  7.93           H  
ATOM   1465  N   THR A 101      17.266  22.348  67.418  1.00  8.42           N  
ATOM   1466  CA  THR A 101      17.526  22.499  65.987  1.00  8.42           C  
ATOM   1467  C   THR A 101      18.648  21.585  65.496  1.00  8.42           C  
ATOM   1468  O   THR A 101      19.077  21.671  64.344  1.00  8.42           O  
ATOM   1469  CB  THR A 101      17.852  23.966  65.665  1.00  8.42           C  
ATOM   1470  OG1 THR A 101      19.025  24.370  66.385  1.00  8.42           O  
ATOM   1471  CG2 THR A 101      16.672  24.851  66.085  1.00  8.42           C  
ATOM   1472  H   THR A 101      17.903  22.768  68.081  1.00  8.42           H  
ATOM   1473  HA  THR A 101      16.621  22.232  65.445  1.00  8.42           H  
ATOM   1474  HB  THR A 101      18.030  24.075  64.595  1.00  8.42           H  
ATOM   1475  HG1 THR A 101      19.784  23.869  66.067  1.00  8.42           H  
ATOM   1476 1HG2 THR A 101      16.897  25.892  65.859  1.00  8.42           H  
ATOM   1477 2HG2 THR A 101      15.778  24.546  65.541  1.00  8.42           H  
ATOM   1478 3HG2 THR A 101      16.494  24.745  67.157  1.00  8.42           H  
ATOM   1479  N   LYS A 102      19.138  20.729  66.386  1.00  8.86           N  
ATOM   1480  CA  LYS A 102      20.219  19.801  66.076  1.00  8.86           C  
ATOM   1481  C   LYS A 102      20.074  18.532  66.912  1.00  8.86           C  
ATOM   1482  O   LYS A 102      19.763  18.605  68.108  1.00  8.86           O  
ATOM   1483  CB  LYS A 102      21.597  20.422  66.319  1.00  8.86           C  
ATOM   1484  CG  LYS A 102      22.757  19.556  65.803  1.00  8.86           C  
ATOM   1485  CD  LYS A 102      24.104  20.140  66.096  1.00  8.86           C  
ATOM   1486  CE  LYS A 102      25.195  19.221  65.550  1.00  8.86           C  
ATOM   1487  NZ  LYS A 102      26.531  19.580  66.068  1.00  8.86           N  
ATOM   1488  H   LYS A 102      18.723  20.717  67.305  1.00  8.86           H  
ATOM   1489  HA  LYS A 102      20.144  19.515  65.025  1.00  8.86           H  
ATOM   1490 1HB  LYS A 102      21.655  21.392  65.822  1.00  8.86           H  
ATOM   1491 2HB  LYS A 102      21.744  20.586  67.386  1.00  8.86           H  
ATOM   1492 1HG  LYS A 102      22.748  18.585  66.264  1.00  8.86           H  
ATOM   1493 2HG  LYS A 102      22.656  19.426  64.727  1.00  8.86           H  
ATOM   1494 1HD  LYS A 102      24.196  21.120  65.627  1.00  8.86           H  
ATOM   1495 2HD  LYS A 102      24.236  20.254  67.172  1.00  8.86           H  
ATOM   1496 1HE  LYS A 102      24.971  18.190  65.830  1.00  8.86           H  
ATOM   1497 2HE  LYS A 102      25.206  19.298  64.465  1.00  8.86           H  
ATOM   1498 1HZ  LYS A 102      27.221  18.952  65.699  1.00  8.86           H  
ATOM   1499 2HZ  LYS A 102      26.764  20.524  65.831  1.00  8.86           H  
ATOM   1500 3HZ  LYS A 102      26.481  19.467  67.097  1.00  8.86           H  
ATOM   1501  N   ASP A 103      20.417  17.390  66.307  1.00  9.18           N  
ATOM   1502  CA  ASP A 103      20.367  16.054  66.921  1.00  9.18           C  
ATOM   1503  C   ASP A 103      21.155  15.923  68.231  1.00  9.18           C  
ATOM   1504  O   ASP A 103      20.938  14.979  68.986  1.00  9.18           O  
ATOM   1505  CB  ASP A 103      20.889  15.007  65.936  1.00  9.18           C  
ATOM   1506  CG  ASP A 103      19.939  14.760  64.762  1.00  9.18           C  
ATOM   1507  OD1 ASP A 103      18.816  15.208  64.823  1.00  9.18           O  
ATOM   1508  OD2 ASP A 103      20.348  14.131  63.817  1.00  9.18           O  
ATOM   1509  H   ASP A 103      20.682  17.443  65.334  1.00  9.18           H  
ATOM   1510  HA  ASP A 103      19.324  15.827  67.139  1.00  9.18           H  
ATOM   1511 1HB  ASP A 103      21.860  15.321  65.550  1.00  9.18           H  
ATOM   1512 2HB  ASP A 103      21.039  14.064  66.463  1.00  9.18           H  
ATOM   1513  N   ASP A 104      22.084  16.845  68.494  1.00  9.38           N  
ATOM   1514  CA  ASP A 104      22.854  16.822  69.733  1.00  9.38           C  
ATOM   1515  C   ASP A 104      21.905  16.924  70.940  1.00  9.38           C  
ATOM   1516  O   ASP A 104      22.203  16.411  72.015  1.00  9.38           O  
ATOM   1517  CB  ASP A 104      23.858  17.986  69.797  1.00  9.38           C  
ATOM   1518  CG  ASP A 104      25.085  17.863  68.842  1.00  9.38           C  
ATOM   1519  OD1 ASP A 104      25.316  16.812  68.297  1.00  9.38           O  
ATOM   1520  OD2 ASP A 104      25.775  18.867  68.658  1.00  9.38           O  
ATOM   1521  H   ASP A 104      22.227  17.591  67.834  1.00  9.38           H  
ATOM   1522  HA  ASP A 104      23.393  15.876  69.796  1.00  9.38           H  
ATOM   1523 1HB  ASP A 104      23.336  18.915  69.563  1.00  9.38           H  
ATOM   1524 2HB  ASP A 104      24.228  18.079  70.820  1.00  9.38           H  
ATOM   1525  N   LYS A 105      20.782  17.642  70.755  1.00  9.47           N  
ATOM   1526  CA  LYS A 105      19.772  17.847  71.795  1.00  9.47           C  
ATOM   1527  C   LYS A 105      20.283  18.381  73.129  1.00  9.47           C  
ATOM   1528  O   LYS A 105      19.879  17.890  74.184  1.00  9.47           O  
ATOM   1529  CB  LYS A 105      18.983  16.563  72.024  1.00  9.47           C  
ATOM   1530  CG  LYS A 105      18.180  16.113  70.817  1.00  9.47           C  
ATOM   1531  CD  LYS A 105      17.390  14.856  71.109  1.00  9.47           C  
ATOM   1532  CE  LYS A 105      16.614  14.399  69.884  1.00  9.47           C  
ATOM   1533  NZ  LYS A 105      15.862  13.142  70.144  1.00  9.47           N  
ATOM   1534  H   LYS A 105      20.585  18.013  69.827  1.00  9.47           H  
ATOM   1535  HA  LYS A 105      19.068  18.588  71.410  1.00  9.47           H  
ATOM   1536 1HB  LYS A 105      19.667  15.757  72.289  1.00  9.47           H  
ATOM   1537 2HB  LYS A 105      18.300  16.698  72.857  1.00  9.47           H  
ATOM   1538 1HG  LYS A 105      17.492  16.909  70.531  1.00  9.47           H  
ATOM   1539 2HG  LYS A 105      18.842  15.929  69.984  1.00  9.47           H  
ATOM   1540 1HD  LYS A 105      18.077  14.063  71.410  1.00  9.47           H  
ATOM   1541 2HD  LYS A 105      16.695  15.043  71.927  1.00  9.47           H  
ATOM   1542 1HE  LYS A 105      15.912  15.179  69.595  1.00  9.47           H  
ATOM   1543 2HE  LYS A 105      17.315  14.232  69.062  1.00  9.47           H  
ATOM   1544 1HZ  LYS A 105      15.361  12.867  69.311  1.00  9.47           H  
ATOM   1545 2HZ  LYS A 105      16.511  12.412  70.403  1.00  9.47           H  
ATOM   1546 3HZ  LYS A 105      15.205  13.292  70.897  1.00  9.47           H  
ATOM   1547  N   GLU A 106      21.147  19.391  73.103  1.00  9.50           N  
ATOM   1548  CA  GLU A 106      21.651  19.979  74.345  1.00  9.50           C  
ATOM   1549  C   GLU A 106      20.593  20.713  75.183  1.00  9.50           C  
ATOM   1550  O   GLU A 106      20.604  20.643  76.403  1.00  9.50           O  
ATOM   1551  CB  GLU A 106      22.801  20.944  74.056  1.00  9.50           C  
ATOM   1552  CG  GLU A 106      24.089  20.280  73.579  1.00  9.50           C  
ATOM   1553  CD  GLU A 106      25.195  21.274  73.299  1.00  9.50           C  
ATOM   1554  OE1 GLU A 106      24.897  22.430  73.115  1.00  9.50           O  
ATOM   1555  OE2 GLU A 106      26.339  20.880  73.299  1.00  9.50           O  
ATOM   1556  H   GLU A 106      21.460  19.745  72.210  1.00  9.50           H  
ATOM   1557  HA  GLU A 106      22.043  19.163  74.959  1.00  9.50           H  
ATOM   1558 1HB  GLU A 106      22.490  21.657  73.291  1.00  9.50           H  
ATOM   1559 2HB  GLU A 106      23.030  21.513  74.956  1.00  9.50           H  
ATOM   1560 1HG  GLU A 106      24.425  19.576  74.342  1.00  9.50           H  
ATOM   1561 2HG  GLU A 106      23.875  19.715  72.672  1.00  9.50           H  
ATOM   1562  N   ASP A 107      19.662  21.420  74.541  1.00  9.51           N  
ATOM   1563  CA  ASP A 107      18.672  22.189  75.303  1.00  9.51           C  
ATOM   1564  C   ASP A 107      17.918  21.349  76.372  1.00  9.51           C  
ATOM   1565  O   ASP A 107      17.828  21.780  77.520  1.00  9.51           O  
ATOM   1566  CB  ASP A 107      17.735  22.968  74.358  1.00  9.51           C  
ATOM   1567  CG  ASP A 107      18.431  24.158  73.698  1.00  9.51           C  
ATOM   1568  OD1 ASP A 107      19.484  24.545  74.143  1.00  9.51           O  
ATOM   1569  OD2 ASP A 107      17.900  24.656  72.736  1.00  9.51           O  
ATOM   1570  H   ASP A 107      19.665  21.446  73.533  1.00  9.51           H  
ATOM   1571  HA  ASP A 107      19.220  22.954  75.852  1.00  9.51           H  
ATOM   1572 1HB  ASP A 107      17.402  22.360  73.540  1.00  9.51           H  
ATOM   1573 2HB  ASP A 107      16.856  23.319  74.903  1.00  9.51           H  
ATOM   1574  N   PRO A 108      17.389  20.142  76.057  1.00  9.54           N  
ATOM   1575  CA  PRO A 108      16.779  19.221  77.000  1.00  9.54           C  
ATOM   1576  C   PRO A 108      17.649  18.847  78.196  1.00  9.54           C  
ATOM   1577  O   PRO A 108      17.116  18.488  79.245  1.00  9.54           O  
ATOM   1578  CB  PRO A 108      16.467  18.011  76.128  1.00  9.54           C  
ATOM   1579  CG  PRO A 108      16.241  18.587  74.765  1.00  9.54           C  
ATOM   1580  CD  PRO A 108      17.187  19.735  74.656  1.00  9.54           C  
ATOM   1581  HA  PRO A 108      15.850  19.661  77.350  1.00  9.54           H  
ATOM   1582 1HB  PRO A 108      17.318  17.307  76.150  1.00  9.54           H  
ATOM   1583 2HB  PRO A 108      15.592  17.478  76.521  1.00  9.54           H  
ATOM   1584 1HG  PRO A 108      16.423  17.821  73.995  1.00  9.54           H  
ATOM   1585 2HG  PRO A 108      15.193  18.899  74.660  1.00  9.54           H  
ATOM   1586 1HD  PRO A 108      18.071  19.427  74.189  1.00  9.54           H  
ATOM   1587 2HD  PRO A 108      16.667  20.484  74.108  1.00  9.54           H  
ATOM   1588  N   GLU A 109      18.978  18.955  78.099  1.00  9.62           N  
ATOM   1589  CA  GLU A 109      19.825  18.598  79.237  1.00  9.62           C  
ATOM   1590  C   GLU A 109      19.604  19.554  80.409  1.00  9.62           C  
ATOM   1591  O   GLU A 109      19.944  19.244  81.552  1.00  9.62           O  
ATOM   1592  CB  GLU A 109      21.316  18.566  78.870  1.00  9.62           C  
ATOM   1593  CG  GLU A 109      21.727  17.421  77.930  1.00  9.62           C  
ATOM   1594  CD  GLU A 109      23.232  17.370  77.671  1.00  9.62           C  
ATOM   1595  OE1 GLU A 109      23.922  18.265  78.097  1.00  9.62           O  
ATOM   1596  OE2 GLU A 109      23.685  16.416  77.079  1.00  9.62           O  
ATOM   1597  H   GLU A 109      19.433  19.311  77.261  1.00  9.62           H  
ATOM   1598  HA  GLU A 109      19.543  17.598  79.568  1.00  9.62           H  
ATOM   1599 1HB  GLU A 109      21.596  19.505  78.401  1.00  9.62           H  
ATOM   1600 2HB  GLU A 109      21.906  18.473  79.780  1.00  9.62           H  
ATOM   1601 1HG  GLU A 109      21.408  16.476  78.362  1.00  9.62           H  
ATOM   1602 2HG  GLU A 109      21.203  17.553  76.977  1.00  9.62           H  
ATOM   1603  N   LEU A 110      19.058  20.735  80.120  1.00  9.76           N  
ATOM   1604  CA  LEU A 110      18.825  21.747  81.131  1.00  9.76           C  
ATOM   1605  C   LEU A 110      17.441  21.609  81.775  1.00  9.76           C  
ATOM   1606  O   LEU A 110      17.106  22.337  82.716  1.00  9.76           O  
ATOM   1607  CB  LEU A 110      18.937  23.115  80.470  1.00  9.76           C  
ATOM   1608  CG  LEU A 110      20.292  23.403  79.832  1.00  9.76           C  
ATOM   1609  CD1 LEU A 110      20.235  24.741  79.125  1.00  9.76           C  
ATOM   1610  CD2 LEU A 110      21.368  23.373  80.903  1.00  9.76           C  
ATOM   1611  H   LEU A 110      18.777  20.946  79.161  1.00  9.76           H  
ATOM   1612  HA  LEU A 110      19.582  21.647  81.905  1.00  9.76           H  
ATOM   1613 1HB  LEU A 110      18.181  23.181  79.686  1.00  9.76           H  
ATOM   1614 2HB  LEU A 110      18.737  23.884  81.212  1.00  9.76           H  
ATOM   1615  HG  LEU A 110      20.509  22.636  79.078  1.00  9.76           H  
ATOM   1616 1HD1 LEU A 110      21.194  24.945  78.651  1.00  9.76           H  
ATOM   1617 2HD1 LEU A 110      19.453  24.708  78.362  1.00  9.76           H  
ATOM   1618 3HD1 LEU A 110      20.010  25.526  79.845  1.00  9.76           H  
ATOM   1619 1HD2 LEU A 110      22.339  23.570  80.447  1.00  9.76           H  
ATOM   1620 2HD2 LEU A 110      21.157  24.136  81.653  1.00  9.76           H  
ATOM   1621 3HD2 LEU A 110      21.379  22.390  81.375  1.00  9.76           H  
ATOM   1622  N   MET A 111      16.617  20.676  81.290  1.00  9.98           N  
ATOM   1623  CA  MET A 111      15.256  20.549  81.805  1.00  9.98           C  
ATOM   1624  C   MET A 111      15.224  19.749  83.104  1.00  9.98           C  
ATOM   1625  O   MET A 111      14.796  18.592  83.150  1.00  9.98           O  
ATOM   1626  CB  MET A 111      14.364  19.937  80.730  1.00  9.98           C  
ATOM   1627  CG  MET A 111      14.208  20.841  79.500  1.00  9.98           C  
ATOM   1628  SD  MET A 111      13.194  20.117  78.188  1.00  9.98           S  
ATOM   1629  CE  MET A 111      13.437  21.333  76.881  1.00  9.98           C  
ATOM   1630  H   MET A 111      16.920  20.040  80.552  1.00  9.98           H  
ATOM   1631  HA  MET A 111      14.881  21.547  82.030  1.00  9.98           H  
ATOM   1632 1HB  MET A 111      14.793  18.990  80.398  1.00  9.98           H  
ATOM   1633 2HB  MET A 111      13.376  19.733  81.140  1.00  9.98           H  
ATOM   1634 1HG  MET A 111      13.750  21.779  79.806  1.00  9.98           H  
ATOM   1635 2HG  MET A 111      15.196  21.069  79.096  1.00  9.98           H  
ATOM   1636 1HE  MET A 111      12.879  21.030  75.995  1.00  9.98           H  
ATOM   1637 2HE  MET A 111      13.080  22.306  77.220  1.00  9.98           H  
ATOM   1638 3HE  MET A 111      14.495  21.408  76.632  1.00  9.98           H  
ATOM   1639  N   LYS A 112      15.686  20.398  84.164  1.00 10.26           N  
ATOM   1640  CA  LYS A 112      15.833  19.788  85.478  1.00 10.26           C  
ATOM   1641  C   LYS A 112      14.716  20.154  86.453  1.00 10.26           C  
ATOM   1642  O   LYS A 112      14.633  21.287  86.933  1.00 10.26           O  
ATOM   1643  CB  LYS A 112      17.189  20.183  86.051  1.00 10.26           C  
ATOM   1644  CG  LYS A 112      18.365  19.646  85.237  1.00 10.26           C  
ATOM   1645  CD  LYS A 112      19.701  20.077  85.812  1.00 10.26           C  
ATOM   1646  CE  LYS A 112      20.851  19.560  84.958  1.00 10.26           C  
ATOM   1647  NZ  LYS A 112      22.172  19.983  85.486  1.00 10.26           N  
ATOM   1648  H   LYS A 112      16.016  21.350  83.998  1.00 10.26           H  
ATOM   1649  HA  LYS A 112      15.817  18.707  85.355  1.00 10.26           H  
ATOM   1650 1HB  LYS A 112      17.268  21.270  86.081  1.00 10.26           H  
ATOM   1651 2HB  LYS A 112      17.276  19.813  87.072  1.00 10.26           H  
ATOM   1652 1HG  LYS A 112      18.321  18.558  85.216  1.00 10.26           H  
ATOM   1653 2HG  LYS A 112      18.295  20.011  84.210  1.00 10.26           H  
ATOM   1654 1HD  LYS A 112      19.746  21.166  85.844  1.00 10.26           H  
ATOM   1655 2HD  LYS A 112      19.807  19.693  86.825  1.00 10.26           H  
ATOM   1656 1HE  LYS A 112      20.811  18.473  84.929  1.00 10.26           H  
ATOM   1657 2HE  LYS A 112      20.738  19.944  83.943  1.00 10.26           H  
ATOM   1658 1HZ  LYS A 112      22.900  19.619  84.888  1.00 10.26           H  
ATOM   1659 2HZ  LYS A 112      22.219  20.990  85.501  1.00 10.26           H  
ATOM   1660 3HZ  LYS A 112      22.294  19.625  86.423  1.00 10.26           H  
ATOM   1661  N   CYS A 113      13.844  19.191  86.724  1.00 10.59           N  
ATOM   1662  CA  CYS A 113      12.721  19.367  87.623  1.00 10.59           C  
ATOM   1663  C   CYS A 113      13.209  19.347  89.078  1.00 10.59           C  
ATOM   1664  O   CYS A 113      13.895  18.406  89.461  1.00 10.59           O  
ATOM   1665  CB  CYS A 113      11.704  18.257  87.416  1.00 10.59           C  
ATOM   1666  SG  CYS A 113      10.279  18.349  88.499  1.00 10.59           S  
ATOM   1667  H   CYS A 113      13.963  18.279  86.295  1.00 10.59           H  
ATOM   1668  HA  CYS A 113      12.251  20.305  87.362  1.00 10.59           H  
ATOM   1669 1HB  CYS A 113      11.351  18.275  86.385  1.00 10.59           H  
ATOM   1670 2HB  CYS A 113      12.187  17.303  87.570  1.00 10.59           H  
ATOM   1671  HG  CYS A 113       9.690  17.251  88.036  1.00 10.59           H  
ATOM   1672  N   PRO A 114      12.898  20.359  89.906  1.00 10.91           N  
ATOM   1673  CA  PRO A 114      13.326  20.490  91.295  1.00 10.91           C  
ATOM   1674  C   PRO A 114      12.646  19.522  92.265  1.00 10.91           C  
ATOM   1675  O   PRO A 114      13.053  19.414  93.421  1.00 10.91           O  
ATOM   1676  CB  PRO A 114      12.930  21.934  91.624  1.00 10.91           C  
ATOM   1677  CG  PRO A 114      11.763  22.233  90.715  1.00 10.91           C  
ATOM   1678  CD  PRO A 114      12.059  21.484  89.435  1.00 10.91           C  
ATOM   1679  HA  PRO A 114      14.417  20.370  91.340  1.00 10.91           H  
ATOM   1680 1HB  PRO A 114      12.667  22.012  92.689  1.00 10.91           H  
ATOM   1681 2HB  PRO A 114      13.787  22.604  91.455  1.00 10.91           H  
ATOM   1682 1HG  PRO A 114      10.826  21.903  91.191  1.00 10.91           H  
ATOM   1683 2HG  PRO A 114      11.674  23.317  90.559  1.00 10.91           H  
ATOM   1684 1HD  PRO A 114      11.106  21.138  89.021  1.00 10.91           H  
ATOM   1685 2HD  PRO A 114      12.626  22.121  88.732  1.00 10.91           H  
ATOM   1686  N   VAL A 115      11.587  18.863  91.821  1.00 11.17           N  
ATOM   1687  CA  VAL A 115      10.805  18.007  92.695  1.00 11.17           C  
ATOM   1688  C   VAL A 115      11.462  16.633  92.913  1.00 11.17           C  
ATOM   1689  O   VAL A 115      11.707  15.922  91.937  1.00 11.17           O  
ATOM   1690  CB  VAL A 115       9.422  17.796  92.077  1.00 11.17           C  
ATOM   1691  CG1 VAL A 115       8.604  16.860  92.930  1.00 11.17           C  
ATOM   1692  CG2 VAL A 115       8.756  19.143  91.908  1.00 11.17           C  
ATOM   1693  H   VAL A 115      11.302  18.965  90.859  1.00 11.17           H  
ATOM   1694  HA  VAL A 115      10.658  18.543  93.622  1.00 11.17           H  
ATOM   1695  HB  VAL A 115       9.533  17.318  91.112  1.00 11.17           H  
ATOM   1696 1HG1 VAL A 115       7.630  16.706  92.470  1.00 11.17           H  
ATOM   1697 2HG1 VAL A 115       9.116  15.907  93.014  1.00 11.17           H  
ATOM   1698 3HG1 VAL A 115       8.472  17.289  93.920  1.00 11.17           H  
ATOM   1699 1HG2 VAL A 115       7.776  19.010  91.451  1.00 11.17           H  
ATOM   1700 2HG2 VAL A 115       8.642  19.618  92.882  1.00 11.17           H  
ATOM   1701 3HG2 VAL A 115       9.372  19.774  91.267  1.00 11.17           H  
ATOM   1702  N   PRO A 116      11.720  16.210  94.166  1.00 11.33           N  
ATOM   1703  CA  PRO A 116      12.313  14.934  94.504  1.00 11.33           C  
ATOM   1704  C   PRO A 116      11.515  13.814  93.873  1.00 11.33           C  
ATOM   1705  O   PRO A 116      10.288  13.857  93.841  1.00 11.33           O  
ATOM   1706  CB  PRO A 116      12.203  14.903  96.032  1.00 11.33           C  
ATOM   1707  CG  PRO A 116      12.221  16.354  96.437  1.00 11.33           C  
ATOM   1708  CD  PRO A 116      11.457  17.074  95.345  1.00 11.33           C  
ATOM   1709  HA  PRO A 116      13.362  14.914  94.168  1.00 11.33           H  
ATOM   1710 1HB  PRO A 116      11.277  14.386  96.328  1.00 11.33           H  
ATOM   1711 2HB  PRO A 116      13.039  14.327  96.456  1.00 11.33           H  
ATOM   1712 1HG  PRO A 116      11.762  16.478  97.430  1.00 11.33           H  
ATOM   1713 2HG  PRO A 116      13.260  16.707  96.524  1.00 11.33           H  
ATOM   1714 1HD  PRO A 116      10.385  17.127  95.574  1.00 11.33           H  
ATOM   1715 2HD  PRO A 116      11.926  18.062  95.239  1.00 11.33           H  
ATOM   1716  N   GLY A 117      12.214  12.804  93.387  1.00 11.35           N  
ATOM   1717  CA  GLY A 117      11.573  11.677  92.725  1.00 11.35           C  
ATOM   1718  C   GLY A 117      11.582  11.844  91.206  1.00 11.35           C  
ATOM   1719  O   GLY A 117      11.323  10.888  90.473  1.00 11.35           O  
ATOM   1720  H   GLY A 117      13.221  12.819  93.451  1.00 11.35           H  
ATOM   1721 1HA  GLY A 117      12.093  10.758  92.993  1.00 11.35           H  
ATOM   1722 2HA  GLY A 117      10.547  11.580  93.078  1.00 11.35           H  
ATOM   1723  N   CYS A 118      11.909  13.047  90.727  1.00 11.26           N  
ATOM   1724  CA  CYS A 118      11.978  13.268  89.294  1.00 11.26           C  
ATOM   1725  C   CYS A 118      13.152  12.498  88.725  1.00 11.26           C  
ATOM   1726  O   CYS A 118      14.047  12.081  89.463  1.00 11.26           O  
ATOM   1727  CB  CYS A 118      12.189  14.737  88.978  1.00 11.26           C  
ATOM   1728  SG  CYS A 118      13.860  15.311  89.383  1.00 11.26           S  
ATOM   1729  H   CYS A 118      12.065  13.839  91.355  1.00 11.26           H  
ATOM   1730  HA  CYS A 118      11.055  12.918  88.832  1.00 11.26           H  
ATOM   1731 1HB  CYS A 118      12.016  14.917  87.920  1.00 11.26           H  
ATOM   1732 2HB  CYS A 118      11.477  15.340  89.537  1.00 11.26           H  
ATOM   1733  HG  CYS A 118      13.603  16.640  89.339  1.00 11.26           H  
ATOM   1734  N   VAL A 119      13.169  12.343  87.409  1.00 11.09           N  
ATOM   1735  CA  VAL A 119      14.246  11.637  86.730  1.00 11.09           C  
ATOM   1736  C   VAL A 119      14.992  12.529  85.744  1.00 11.09           C  
ATOM   1737  O   VAL A 119      15.691  12.043  84.856  1.00 11.09           O  
ATOM   1738  CB  VAL A 119      13.668  10.422  85.995  1.00 11.09           C  
ATOM   1739  CG1 VAL A 119      13.079   9.438  87.005  1.00 11.09           C  
ATOM   1740  CG2 VAL A 119      12.601  10.895  85.026  1.00 11.09           C  
ATOM   1741  H   VAL A 119      12.403  12.705  86.860  1.00 11.09           H  
ATOM   1742  HA  VAL A 119      14.953  11.284  87.481  1.00 11.09           H  
ATOM   1743  HB  VAL A 119      14.465   9.913  85.454  1.00 11.09           H  
ATOM   1744 1HG1 VAL A 119      12.677   8.573  86.479  1.00 11.09           H  
ATOM   1745 2HG1 VAL A 119      13.860   9.114  87.693  1.00 11.09           H  
ATOM   1746 3HG1 VAL A 119      12.279   9.918  87.571  1.00 11.09           H  
ATOM   1747 1HG2 VAL A 119      12.187  10.040  84.493  1.00 11.09           H  
ATOM   1748 2HG2 VAL A 119      11.809  11.400  85.578  1.00 11.09           H  
ATOM   1749 3HG2 VAL A 119      13.045  11.589  84.311  1.00 11.09           H  
ATOM   1750  N   GLY A 120      14.815  13.836  85.883  1.00 10.90           N  
ATOM   1751  CA  GLY A 120      15.454  14.792  84.989  1.00 10.90           C  
ATOM   1752  C   GLY A 120      14.664  16.084  84.937  1.00 10.90           C  
ATOM   1753  O   GLY A 120      14.121  16.507  85.956  1.00 10.90           O  
ATOM   1754  H   GLY A 120      14.240  14.167  86.645  1.00 10.90           H  
ATOM   1755 1HA  GLY A 120      16.468  14.995  85.333  1.00 10.90           H  
ATOM   1756 2HA  GLY A 120      15.529  14.367  83.988  1.00 10.90           H  
TER    1757
ENDMDL

REMARK ID 643618 MODEL 4 line_14-15_sample35
PFRMAT TS
TARGET line_14-15_sample35
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       2.621  -1.262  -3.085  1.00 14.20           N  
ATOM      2  CA  LEU A   1       2.052  -0.850  -1.809  1.00 14.20           C  
ATOM      3  C   LEU A   1       2.412   0.591  -1.490  1.00 14.20           C  
ATOM      4  O   LEU A   1       3.464   1.086  -1.898  1.00 14.20           O  
ATOM      5  CB  LEU A   1       2.555  -1.756  -0.678  1.00 14.20           C  
ATOM      6  CG  LEU A   1       2.209  -3.248  -0.806  1.00 14.20           C  
ATOM      7  CD1 LEU A   1       2.865  -4.015   0.335  1.00 14.20           C  
ATOM      8  CD2 LEU A   1       0.695  -3.420  -0.774  1.00 14.20           C  
ATOM      9 1H   LEU A   1       2.247  -2.161  -3.348  1.00 14.20           H  
ATOM     10 2H   LEU A   1       2.384  -0.577  -3.789  1.00 14.20           H  
ATOM     11 3H   LEU A   1       3.625  -1.324  -3.000  1.00 14.20           H  
ATOM     12  HA  LEU A   1       0.968  -0.928  -1.870  1.00 14.20           H  
ATOM     13 1HB  LEU A   1       3.639  -1.673  -0.628  1.00 14.20           H  
ATOM     14 2HB  LEU A   1       2.142  -1.394   0.265  1.00 14.20           H  
ATOM     15  HG  LEU A   1       2.600  -3.636  -1.747  1.00 14.20           H  
ATOM     16 1HD1 LEU A   1       2.629  -5.075   0.245  1.00 14.20           H  
ATOM     17 2HD1 LEU A   1       3.946  -3.879   0.290  1.00 14.20           H  
ATOM     18 3HD1 LEU A   1       2.491  -3.640   1.288  1.00 14.20           H  
ATOM     19 1HD2 LEU A   1       0.446  -4.478  -0.867  1.00 14.20           H  
ATOM     20 2HD2 LEU A   1       0.305  -3.036   0.168  1.00 14.20           H  
ATOM     21 3HD2 LEU A   1       0.249  -2.869  -1.603  1.00 14.20           H  
ATOM     22  N   THR A   2       1.536   1.258  -0.752  1.00 13.70           N  
ATOM     23  CA  THR A   2       1.760   2.643  -0.350  1.00 13.70           C  
ATOM     24  C   THR A   2       1.790   2.787   1.163  1.00 13.70           C  
ATOM     25  O   THR A   2       0.944   2.238   1.870  1.00 13.70           O  
ATOM     26  CB  THR A   2       0.686   3.569  -0.948  1.00 13.70           C  
ATOM     27  OG1 THR A   2       0.758   3.511  -2.379  1.00 13.70           O  
ATOM     28  CG2 THR A   2       0.874   5.016  -0.469  1.00 13.70           C  
ATOM     29  H   THR A   2       0.688   0.801  -0.449  1.00 13.70           H  
ATOM     30  HA  THR A   2       2.730   2.964  -0.729  1.00 13.70           H  
ATOM     31  HB  THR A   2      -0.289   3.217  -0.644  1.00 13.70           H  
ATOM     32  HG1 THR A   2       1.621   3.827  -2.668  1.00 13.70           H  
ATOM     33 1HG2 THR A   2       0.099   5.644  -0.906  1.00 13.70           H  
ATOM     34 2HG2 THR A   2       0.796   5.062   0.618  1.00 13.70           H  
ATOM     35 3HG2 THR A   2       1.851   5.379  -0.776  1.00 13.70           H  
ATOM     36  N   ASN A   3       2.791   3.510   1.650  1.00 13.07           N  
ATOM     37  CA  ASN A   3       2.948   3.774   3.071  1.00 13.07           C  
ATOM     38  C   ASN A   3       2.259   5.079   3.439  1.00 13.07           C  
ATOM     39  O   ASN A   3       2.653   6.148   2.971  1.00 13.07           O  
ATOM     40  CB  ASN A   3       4.417   3.824   3.449  1.00 13.07           C  
ATOM     41  CG  ASN A   3       5.118   2.502   3.250  1.00 13.07           C  
ATOM     42  OD1 ASN A   3       4.640   1.451   3.692  1.00 13.07           O  
ATOM     43  ND2 ASN A   3       6.250   2.538   2.590  1.00 13.07           N  
ATOM     44  H   ASN A   3       3.456   3.907   1.002  1.00 13.07           H  
ATOM     45  HA  ASN A   3       2.463   2.976   3.636  1.00 13.07           H  
ATOM     46 1HB  ASN A   3       4.919   4.586   2.852  1.00 13.07           H  
ATOM     47 2HB  ASN A   3       4.507   4.118   4.496  1.00 13.07           H  
ATOM     48 1HD2 ASN A   3       6.763   1.693   2.428  1.00 13.07           H  
ATOM     49 2HD2 ASN A   3       6.606   3.409   2.252  1.00 13.07           H  
ATOM     50  N   PHE A   4       1.218   4.996   4.253  1.00 12.33           N  
ATOM     51  CA  PHE A   4       0.461   6.187   4.609  1.00 12.33           C  
ATOM     52  C   PHE A   4       0.843   6.676   5.996  1.00 12.33           C  
ATOM     53  O   PHE A   4       0.484   6.062   7.001  1.00 12.33           O  
ATOM     54  CB  PHE A   4      -1.033   5.895   4.583  1.00 12.33           C  
ATOM     55  CG  PHE A   4      -1.554   5.544   3.225  1.00 12.33           C  
ATOM     56  CD1 PHE A   4      -1.496   4.239   2.775  1.00 12.33           C  
ATOM     57  CD2 PHE A   4      -2.102   6.508   2.397  1.00 12.33           C  
ATOM     58  CE1 PHE A   4      -1.979   3.900   1.538  1.00 12.33           C  
ATOM     59  CE2 PHE A   4      -2.586   6.171   1.149  1.00 12.33           C  
ATOM     60  CZ  PHE A   4      -2.525   4.863   0.720  1.00 12.33           C  
ATOM     61  H   PHE A   4       0.937   4.093   4.610  1.00 12.33           H  
ATOM     62  HA  PHE A   4       0.683   6.977   3.891  1.00 12.33           H  
ATOM     63 1HB  PHE A   4      -1.253   5.067   5.256  1.00 12.33           H  
ATOM     64 2HB  PHE A   4      -1.578   6.767   4.945  1.00 12.33           H  
ATOM     65  HD1 PHE A   4      -1.061   3.469   3.416  1.00 12.33           H  
ATOM     66  HD2 PHE A   4      -2.150   7.542   2.742  1.00 12.33           H  
ATOM     67  HE1 PHE A   4      -1.923   2.863   1.204  1.00 12.33           H  
ATOM     68  HE2 PHE A   4      -3.016   6.937   0.504  1.00 12.33           H  
ATOM     69  HZ  PHE A   4      -2.904   4.592  -0.264  1.00 12.33           H  
ATOM     70  N   LYS A   5       1.599   7.762   6.053  1.00 11.51           N  
ATOM     71  CA  LYS A   5       2.048   8.280   7.337  1.00 11.51           C  
ATOM     72  C   LYS A   5       0.961   9.155   7.936  1.00 11.51           C  
ATOM     73  O   LYS A   5       0.325   9.929   7.218  1.00 11.51           O  
ATOM     74  CB  LYS A   5       3.340   9.076   7.169  1.00 11.51           C  
ATOM     75  CG  LYS A   5       4.538   8.239   6.717  1.00 11.51           C  
ATOM     76  CD  LYS A   5       5.799   9.090   6.602  1.00 11.51           C  
ATOM     77  CE  LYS A   5       6.991   8.263   6.135  1.00 11.51           C  
ATOM     78  NZ  LYS A   5       8.218   9.094   5.987  1.00 11.51           N  
ATOM     79  H   LYS A   5       1.873   8.223   5.196  1.00 11.51           H  
ATOM     80  HA  LYS A   5       2.226   7.445   8.016  1.00 11.51           H  
ATOM     81 1HB  LYS A   5       3.188   9.867   6.436  1.00 11.51           H  
ATOM     82 2HB  LYS A   5       3.596   9.553   8.117  1.00 11.51           H  
ATOM     83 1HG  LYS A   5       4.712   7.437   7.434  1.00 11.51           H  
ATOM     84 2HG  LYS A   5       4.321   7.791   5.745  1.00 11.51           H  
ATOM     85 1HD  LYS A   5       5.629   9.899   5.891  1.00 11.51           H  
ATOM     86 2HD  LYS A   5       6.033   9.527   7.573  1.00 11.51           H  
ATOM     87 1HE  LYS A   5       7.184   7.474   6.861  1.00 11.51           H  
ATOM     88 2HE  LYS A   5       6.754   7.807   5.173  1.00 11.51           H  
ATOM     89 1HZ  LYS A   5       8.984   8.514   5.677  1.00 11.51           H  
ATOM     90 2HZ  LYS A   5       8.051   9.823   5.307  1.00 11.51           H  
ATOM     91 3HZ  LYS A   5       8.451   9.512   6.877  1.00 11.51           H  
ATOM     92  N   LEU A   6       0.760   9.045   9.241  1.00 10.65           N  
ATOM     93  CA  LEU A   6      -0.234   9.862   9.919  1.00 10.65           C  
ATOM     94  C   LEU A   6       0.434  10.872  10.834  1.00 10.65           C  
ATOM     95  O   LEU A   6       1.481  10.581  11.417  1.00 10.65           O  
ATOM     96  CB  LEU A   6      -1.169   8.968  10.733  1.00 10.65           C  
ATOM     97  CG  LEU A   6      -1.884   7.860   9.939  1.00 10.65           C  
ATOM     98  CD1 LEU A   6      -2.713   7.024  10.893  1.00 10.65           C  
ATOM     99  CD2 LEU A   6      -2.747   8.477   8.859  1.00 10.65           C  
ATOM    100  H   LEU A   6       1.305   8.382   9.772  1.00 10.65           H  
ATOM    101  HA  LEU A   6      -0.816  10.403   9.175  1.00 10.65           H  
ATOM    102 1HB  LEU A   6      -0.592   8.490  11.518  1.00 10.65           H  
ATOM    103 2HB  LEU A   6      -1.930   9.597  11.194  1.00 10.65           H  
ATOM    104  HG  LEU A   6      -1.139   7.206   9.473  1.00 10.65           H  
ATOM    105 1HD1 LEU A   6      -3.209   6.227  10.338  1.00 10.65           H  
ATOM    106 2HD1 LEU A   6      -2.064   6.588  11.653  1.00 10.65           H  
ATOM    107 3HD1 LEU A   6      -3.460   7.652  11.369  1.00 10.65           H  
ATOM    108 1HD2 LEU A   6      -3.245   7.686   8.297  1.00 10.65           H  
ATOM    109 2HD2 LEU A   6      -3.494   9.126   9.316  1.00 10.65           H  
ATOM    110 3HD2 LEU A   6      -2.123   9.063   8.182  1.00 10.65           H  
ATOM    111  N   LYS A   7      -0.179  12.040  10.978  1.00  9.81           N  
ATOM    112  CA  LYS A   7       0.330  13.055  11.888  1.00  9.81           C  
ATOM    113  C   LYS A   7      -0.762  13.485  12.847  1.00  9.81           C  
ATOM    114  O   LYS A   7      -1.925  13.604  12.458  1.00  9.81           O  
ATOM    115  CB  LYS A   7       0.855  14.265  11.111  1.00  9.81           C  
ATOM    116  CG  LYS A   7       2.055  13.967  10.208  1.00  9.81           C  
ATOM    117  CD  LYS A   7       2.569  15.228   9.524  1.00  9.81           C  
ATOM    118  CE  LYS A   7       3.757  14.922   8.620  1.00  9.81           C  
ATOM    119  NZ  LYS A   7       4.268  16.147   7.944  1.00  9.81           N  
ATOM    120  H   LYS A   7      -1.025  12.223  10.457  1.00  9.81           H  
ATOM    121  HA  LYS A   7       1.143  12.630  12.478  1.00  9.81           H  
ATOM    122 1HB  LYS A   7       0.058  14.672  10.490  1.00  9.81           H  
ATOM    123 2HB  LYS A   7       1.150  15.044  11.815  1.00  9.81           H  
ATOM    124 1HG  LYS A   7       2.856  13.527  10.805  1.00  9.81           H  
ATOM    125 2HG  LYS A   7       1.766  13.248   9.442  1.00  9.81           H  
ATOM    126 1HD  LYS A   7       1.772  15.671   8.927  1.00  9.81           H  
ATOM    127 2HD  LYS A   7       2.878  15.951  10.279  1.00  9.81           H  
ATOM    128 1HE  LYS A   7       4.557  14.490   9.219  1.00  9.81           H  
ATOM    129 2HE  LYS A   7       3.452  14.200   7.862  1.00  9.81           H  
ATOM    130 1HZ  LYS A   7       5.053  15.904   7.355  1.00  9.81           H  
ATOM    131 2HZ  LYS A   7       3.535  16.550   7.377  1.00  9.81           H  
ATOM    132 3HZ  LYS A   7       4.563  16.818   8.638  1.00  9.81           H  
ATOM    133  N   PHE A   8      -0.378  13.725  14.094  1.00  9.00           N  
ATOM    134  CA  PHE A   8      -1.318  14.138  15.123  1.00  9.00           C  
ATOM    135  C   PHE A   8      -0.760  15.322  15.901  1.00  9.00           C  
ATOM    136  O   PHE A   8       0.458  15.462  16.016  1.00  9.00           O  
ATOM    137  CB  PHE A   8      -1.570  12.967  16.073  1.00  9.00           C  
ATOM    138  CG  PHE A   8      -2.090  11.730  15.368  1.00  9.00           C  
ATOM    139  CD1 PHE A   8      -1.199  10.772  14.882  1.00  9.00           C  
ATOM    140  CD2 PHE A   8      -3.444  11.526  15.174  1.00  9.00           C  
ATOM    141  CE1 PHE A   8      -1.653   9.648  14.231  1.00  9.00           C  
ATOM    142  CE2 PHE A   8      -3.899  10.397  14.515  1.00  9.00           C  
ATOM    143  CZ  PHE A   8      -3.002   9.460  14.046  1.00  9.00           C  
ATOM    144  H   PHE A   8       0.595  13.607  14.338  1.00  9.00           H  
ATOM    145  HA  PHE A   8      -2.256  14.438  14.652  1.00  9.00           H  
ATOM    146 1HB  PHE A   8      -0.645  12.707  16.586  1.00  9.00           H  
ATOM    147 2HB  PHE A   8      -2.294  13.263  16.831  1.00  9.00           H  
ATOM    148  HD1 PHE A   8      -0.128  10.919  15.025  1.00  9.00           H  
ATOM    149  HD2 PHE A   8      -4.153  12.267  15.541  1.00  9.00           H  
ATOM    150  HE1 PHE A   8      -0.943   8.910  13.862  1.00  9.00           H  
ATOM    151  HE2 PHE A   8      -4.967  10.248  14.367  1.00  9.00           H  
ATOM    152  HZ  PHE A   8      -3.363   8.574  13.534  1.00  9.00           H  
ATOM    153  N   LEU A   9      -1.637  16.154  16.456  1.00  8.24           N  
ATOM    154  CA  LEU A   9      -1.179  17.255  17.297  1.00  8.24           C  
ATOM    155  C   LEU A   9      -1.881  17.265  18.647  1.00  8.24           C  
ATOM    156  O   LEU A   9      -3.083  17.517  18.732  1.00  8.24           O  
ATOM    157  CB  LEU A   9      -1.429  18.595  16.597  1.00  8.24           C  
ATOM    158  CG  LEU A   9      -1.038  19.817  17.406  1.00  8.24           C  
ATOM    159  CD1 LEU A   9       0.455  19.766  17.663  1.00  8.24           C  
ATOM    160  CD2 LEU A   9      -1.429  21.079  16.660  1.00  8.24           C  
ATOM    161  H   LEU A   9      -2.626  16.013  16.312  1.00  8.24           H  
ATOM    162  HA  LEU A   9      -0.109  17.141  17.468  1.00  8.24           H  
ATOM    163 1HB  LEU A   9      -0.868  18.614  15.663  1.00  8.24           H  
ATOM    164 2HB  LEU A   9      -2.494  18.680  16.367  1.00  8.24           H  
ATOM    165  HG  LEU A   9      -1.555  19.803  18.353  1.00  8.24           H  
ATOM    166 1HD1 LEU A   9       0.754  20.618  18.239  1.00  8.24           H  
ATOM    167 2HD1 LEU A   9       0.702  18.856  18.206  1.00  8.24           H  
ATOM    168 3HD1 LEU A   9       0.984  19.773  16.711  1.00  8.24           H  
ATOM    169 1HD2 LEU A   9      -1.152  21.953  17.249  1.00  8.24           H  
ATOM    170 2HD2 LEU A   9      -0.916  21.111  15.700  1.00  8.24           H  
ATOM    171 3HD2 LEU A   9      -2.511  21.085  16.495  1.00  8.24           H  
ATOM    172  N   SER A  10      -1.117  17.034  19.715  1.00  7.56           N  
ATOM    173  CA  SER A  10      -1.690  16.987  21.058  1.00  7.56           C  
ATOM    174  C   SER A  10      -1.900  18.373  21.669  1.00  7.56           C  
ATOM    175  O   SER A  10      -2.663  18.527  22.626  1.00  7.56           O  
ATOM    176  CB  SER A  10      -0.815  16.136  21.961  1.00  7.56           C  
ATOM    177  OG  SER A  10       0.438  16.732  22.174  1.00  7.56           O  
ATOM    178  H   SER A  10      -0.131  16.848  19.587  1.00  7.56           H  
ATOM    179  HA  SER A  10      -2.665  16.502  20.987  1.00  7.56           H  
ATOM    180 1HB  SER A  10      -1.317  15.987  22.917  1.00  7.56           H  
ATOM    181 2HB  SER A  10      -0.679  15.155  21.507  1.00  7.56           H  
ATOM    182  HG  SER A  10       0.975  16.066  22.614  1.00  7.56           H  
ATOM    183  N   LYS A  11      -1.289  19.398  21.077  1.00  6.94           N  
ATOM    184  CA  LYS A  11      -1.428  20.747  21.618  1.00  6.94           C  
ATOM    185  C   LYS A  11      -2.881  21.171  21.595  1.00  6.94           C  
ATOM    186  O   LYS A  11      -3.343  21.868  22.496  1.00  6.94           O  
ATOM    187  CB  LYS A  11      -0.596  21.768  20.847  1.00  6.94           C  
ATOM    188  CG  LYS A  11       0.910  21.639  21.035  1.00  6.94           C  
ATOM    189  CD  LYS A  11       1.662  22.706  20.238  1.00  6.94           C  
ATOM    190  CE  LYS A  11       3.167  22.551  20.388  1.00  6.94           C  
ATOM    191  NZ  LYS A  11       3.913  23.560  19.584  1.00  6.94           N  
ATOM    192  H   LYS A  11      -0.697  19.224  20.279  1.00  6.94           H  
ATOM    193  HA  LYS A  11      -1.094  20.742  22.657  1.00  6.94           H  
ATOM    194 1HB  LYS A  11      -0.820  21.694  19.790  1.00  6.94           H  
ATOM    195 2HB  LYS A  11      -0.881  22.772  21.162  1.00  6.94           H  
ATOM    196 1HG  LYS A  11       1.150  21.748  22.093  1.00  6.94           H  
ATOM    197 2HG  LYS A  11       1.231  20.651  20.709  1.00  6.94           H  
ATOM    198 1HD  LYS A  11       1.399  22.649  19.185  1.00  6.94           H  
ATOM    199 2HD  LYS A  11       1.379  23.692  20.606  1.00  6.94           H  
ATOM    200 1HE  LYS A  11       3.435  22.667  21.437  1.00  6.94           H  
ATOM    201 2HE  LYS A  11       3.457  21.553  20.058  1.00  6.94           H  
ATOM    202 1HZ  LYS A  11       4.906  23.424  19.709  1.00  6.94           H  
ATOM    203 2HZ  LYS A  11       3.679  23.453  18.607  1.00  6.94           H  
ATOM    204 3HZ  LYS A  11       3.660  24.489  19.890  1.00  6.94           H  
ATOM    205  N   ASP A  12      -3.612  20.736  20.573  1.00  6.37           N  
ATOM    206  CA  ASP A  12      -5.008  21.101  20.446  1.00  6.37           C  
ATOM    207  C   ASP A  12      -5.868  20.533  21.569  1.00  6.37           C  
ATOM    208  O   ASP A  12      -6.943  21.055  21.849  1.00  6.37           O  
ATOM    209  CB  ASP A  12      -5.545  20.739  19.066  1.00  6.37           C  
ATOM    210  CG  ASP A  12      -5.024  21.718  17.962  1.00  6.37           C  
ATOM    211  OD1 ASP A  12      -4.463  22.757  18.316  1.00  6.37           O  
ATOM    212  OD2 ASP A  12      -5.206  21.442  16.804  1.00  6.37           O  
ATOM    213  H   ASP A  12      -3.188  20.140  19.873  1.00  6.37           H  
ATOM    214  HA  ASP A  12      -5.069  22.177  20.524  1.00  6.37           H  
ATOM    215 1HB  ASP A  12      -5.230  19.721  18.812  1.00  6.37           H  
ATOM    216 2HB  ASP A  12      -6.634  20.756  19.078  1.00  6.37           H  
ATOM    217  N   ILE A  13      -5.405  19.463  22.215  1.00  5.84           N  
ATOM    218  CA  ILE A  13      -6.135  18.884  23.324  1.00  5.84           C  
ATOM    219  C   ILE A  13      -5.875  19.760  24.526  1.00  5.84           C  
ATOM    220  O   ILE A  13      -6.786  20.158  25.248  1.00  5.84           O  
ATOM    221  CB  ILE A  13      -5.647  17.467  23.651  1.00  5.84           C  
ATOM    222  CG1 ILE A  13      -5.932  16.537  22.484  1.00  5.84           C  
ATOM    223  CG2 ILE A  13      -6.321  16.983  24.936  1.00  5.84           C  
ATOM    224  CD1 ILE A  13      -5.242  15.204  22.605  1.00  5.84           C  
ATOM    225  H   ILE A  13      -4.497  19.073  21.985  1.00  5.84           H  
ATOM    226  HA  ILE A  13      -7.201  18.878  23.103  1.00  5.84           H  
ATOM    227  HB  ILE A  13      -4.571  17.476  23.802  1.00  5.84           H  
ATOM    228 1HG1 ILE A  13      -7.004  16.374  22.413  1.00  5.84           H  
ATOM    229 2HG1 ILE A  13      -5.589  17.017  21.563  1.00  5.84           H  
ATOM    230 1HG2 ILE A  13      -5.967  15.984  25.178  1.00  5.84           H  
ATOM    231 2HG2 ILE A  13      -6.075  17.664  25.753  1.00  5.84           H  
ATOM    232 3HG2 ILE A  13      -7.403  16.964  24.795  1.00  5.84           H  
ATOM    233 1HD1 ILE A  13      -5.480  14.593  21.736  1.00  5.84           H  
ATOM    234 2HD1 ILE A  13      -4.163  15.360  22.657  1.00  5.84           H  
ATOM    235 3HD1 ILE A  13      -5.579  14.701  23.508  1.00  5.84           H  
ATOM    236  N   LYS A  14      -4.606  20.111  24.706  1.00  5.31           N  
ATOM    237  CA  LYS A  14      -4.209  20.919  25.846  1.00  5.31           C  
ATOM    238  C   LYS A  14      -4.925  22.268  25.833  1.00  5.31           C  
ATOM    239  O   LYS A  14      -5.355  22.746  26.881  1.00  5.31           O  
ATOM    240  CB  LYS A  14      -2.699  21.126  25.837  1.00  5.31           C  
ATOM    241  CG  LYS A  14      -1.901  19.864  26.137  1.00  5.31           C  
ATOM    242  CD  LYS A  14      -0.404  20.141  26.100  1.00  5.31           C  
ATOM    243  CE  LYS A  14       0.405  18.886  26.378  1.00  5.31           C  
ATOM    244  NZ  LYS A  14       1.871  19.152  26.319  1.00  5.31           N  
ATOM    245  H   LYS A  14      -3.904  19.770  24.045  1.00  5.31           H  
ATOM    246  HA  LYS A  14      -4.488  20.395  26.756  1.00  5.31           H  
ATOM    247 1HB  LYS A  14      -2.388  21.495  24.861  1.00  5.31           H  
ATOM    248 2HB  LYS A  14      -2.429  21.882  26.573  1.00  5.31           H  
ATOM    249 1HG  LYS A  14      -2.180  19.474  27.113  1.00  5.31           H  
ATOM    250 2HG  LYS A  14      -2.141  19.112  25.377  1.00  5.31           H  
ATOM    251 1HD  LYS A  14      -0.134  20.523  25.114  1.00  5.31           H  
ATOM    252 2HD  LYS A  14      -0.156  20.896  26.845  1.00  5.31           H  
ATOM    253 1HE  LYS A  14       0.153  18.509  27.368  1.00  5.31           H  
ATOM    254 2HE  LYS A  14       0.152  18.126  25.634  1.00  5.31           H  
ATOM    255 1HZ  LYS A  14       2.378  18.299  26.507  1.00  5.31           H  
ATOM    256 2HZ  LYS A  14       2.115  19.491  25.399  1.00  5.31           H  
ATOM    257 3HZ  LYS A  14       2.116  19.847  27.010  1.00  5.31           H  
ATOM    258  N   LYS A  15      -5.154  22.824  24.642  1.00  4.76           N  
ATOM    259  CA  LYS A  15      -5.852  24.102  24.491  1.00  4.76           C  
ATOM    260  C   LYS A  15      -7.272  24.078  25.063  1.00  4.76           C  
ATOM    261  O   LYS A  15      -7.812  25.128  25.416  1.00  4.76           O  
ATOM    262  CB  LYS A  15      -5.937  24.502  23.015  1.00  4.76           C  
ATOM    263  CG  LYS A  15      -4.623  24.937  22.365  1.00  4.76           C  
ATOM    264  CD  LYS A  15      -4.827  25.197  20.867  1.00  4.76           C  
ATOM    265  CE  LYS A  15      -3.523  25.487  20.145  1.00  4.76           C  
ATOM    266  NZ  LYS A  15      -3.721  25.498  18.660  1.00  4.76           N  
ATOM    267  H   LYS A  15      -4.762  22.373  23.813  1.00  4.76           H  
ATOM    268  HA  LYS A  15      -5.287  24.861  25.030  1.00  4.76           H  
ATOM    269 1HB  LYS A  15      -6.318  23.653  22.442  1.00  4.76           H  
ATOM    270 2HB  LYS A  15      -6.652  25.314  22.904  1.00  4.76           H  
ATOM    271 1HG  LYS A  15      -4.278  25.857  22.838  1.00  4.76           H  
ATOM    272 2HG  LYS A  15      -3.868  24.186  22.501  1.00  4.76           H  
ATOM    273 1HD  LYS A  15      -5.308  24.351  20.395  1.00  4.76           H  
ATOM    274 2HD  LYS A  15      -5.478  26.058  20.749  1.00  4.76           H  
ATOM    275 1HE  LYS A  15      -3.149  26.457  20.461  1.00  4.76           H  
ATOM    276 2HE  LYS A  15      -2.788  24.720  20.397  1.00  4.76           H  
ATOM    277 1HZ  LYS A  15      -2.853  25.685  18.194  1.00  4.76           H  
ATOM    278 2HZ  LYS A  15      -4.061  24.546  18.384  1.00  4.76           H  
ATOM    279 3HZ  LYS A  15      -4.399  26.190  18.401  1.00  4.76           H  
ATOM    280  N   GLU A  16      -7.906  22.902  25.124  1.00  4.20           N  
ATOM    281  CA  GLU A  16      -9.260  22.826  25.651  1.00  4.20           C  
ATOM    282  C   GLU A  16      -9.259  22.828  27.175  1.00  4.20           C  
ATOM    283  O   GLU A  16     -10.251  23.182  27.814  1.00  4.20           O  
ATOM    284  CB  GLU A  16      -9.998  21.573  25.156  1.00  4.20           C  
ATOM    285  CG  GLU A  16     -10.299  21.549  23.656  1.00  4.20           C  
ATOM    286  CD  GLU A  16     -11.115  20.332  23.214  1.00  4.20           C  
ATOM    287  OE1 GLU A  16     -11.410  19.493  24.037  1.00  4.20           O  
ATOM    288  OE2 GLU A  16     -11.457  20.264  22.054  1.00  4.20           O  
ATOM    289  H   GLU A  16      -7.435  22.040  24.855  1.00  4.20           H  
ATOM    290  HA  GLU A  16      -9.809  23.703  25.311  1.00  4.20           H  
ATOM    291 1HB  GLU A  16      -9.397  20.691  25.388  1.00  4.20           H  
ATOM    292 2HB  GLU A  16     -10.941  21.473  25.691  1.00  4.20           H  
ATOM    293 1HG  GLU A  16     -10.842  22.455  23.392  1.00  4.20           H  
ATOM    294 2HG  GLU A  16      -9.349  21.557  23.115  1.00  4.20           H  
ATOM    295  N   LEU A  17      -8.142  22.447  27.788  1.00  3.69           N  
ATOM    296  CA  LEU A  17      -8.098  22.280  29.232  1.00  3.69           C  
ATOM    297  C   LEU A  17      -7.681  23.588  29.883  1.00  3.69           C  
ATOM    298  O   LEU A  17      -6.676  23.659  30.590  1.00  3.69           O  
ATOM    299  CB  LEU A  17      -7.063  21.197  29.535  1.00  3.69           C  
ATOM    300  CG  LEU A  17      -7.308  19.870  28.808  1.00  3.69           C  
ATOM    301  CD1 LEU A  17      -6.192  18.898  29.138  1.00  3.69           C  
ATOM    302  CD2 LEU A  17      -8.664  19.326  29.190  1.00  3.69           C  
ATOM    303  H   LEU A  17      -7.298  22.268  27.250  1.00  3.69           H  
ATOM    304  HA  LEU A  17      -9.078  21.987  29.594  1.00  3.69           H  
ATOM    305 1HB  LEU A  17      -6.078  21.565  29.241  1.00  3.69           H  
ATOM    306 2HB  LEU A  17      -7.062  20.996  30.600  1.00  3.69           H  
ATOM    307  HG  LEU A  17      -7.285  20.044  27.731  1.00  3.69           H  
ATOM    308 1HD1 LEU A  17      -6.359  17.964  28.600  1.00  3.69           H  
ATOM    309 2HD1 LEU A  17      -5.238  19.325  28.835  1.00  3.69           H  
ATOM    310 3HD1 LEU A  17      -6.182  18.706  30.209  1.00  3.69           H  
ATOM    311 1HD2 LEU A  17      -8.841  18.391  28.657  1.00  3.69           H  
ATOM    312 2HD2 LEU A  17      -8.697  19.146  30.264  1.00  3.69           H  
ATOM    313 3HD2 LEU A  17      -9.434  20.051  28.917  1.00  3.69           H  
ATOM    314  N   LEU A  18      -8.448  24.634  29.603  1.00  3.27           N  
ATOM    315  CA  LEU A  18      -8.100  25.960  30.081  1.00  3.27           C  
ATOM    316  C   LEU A  18      -9.273  26.852  30.557  1.00  3.27           C  
ATOM    317  O   LEU A  18      -9.313  28.034  30.191  1.00  3.27           O  
ATOM    318  CB  LEU A  18      -7.275  26.689  29.012  1.00  3.27           C  
ATOM    319  CG  LEU A  18      -5.879  26.078  28.607  1.00  3.27           C  
ATOM    320  CD1 LEU A  18      -5.350  26.857  27.422  1.00  3.27           C  
ATOM    321  CD2 LEU A  18      -4.872  26.142  29.799  1.00  3.27           C  
ATOM    322  H   LEU A  18      -9.274  24.468  29.025  1.00  3.27           H  
ATOM    323  HA  LEU A  18      -7.440  25.828  30.931  1.00  3.27           H  
ATOM    324 1HB  LEU A  18      -7.873  26.774  28.103  1.00  3.27           H  
ATOM    325 2HB  LEU A  18      -7.067  27.660  29.377  1.00  3.27           H  
ATOM    326  HG  LEU A  18      -6.008  25.048  28.289  1.00  3.27           H  
ATOM    327 1HD1 LEU A  18      -4.395  26.439  27.111  1.00  3.27           H  
ATOM    328 2HD1 LEU A  18      -6.064  26.792  26.600  1.00  3.27           H  
ATOM    329 3HD1 LEU A  18      -5.220  27.900  27.712  1.00  3.27           H  
ATOM    330 1HD2 LEU A  18      -3.920  25.717  29.484  1.00  3.27           H  
ATOM    331 2HD2 LEU A  18      -4.716  27.163  30.091  1.00  3.27           H  
ATOM    332 3HD2 LEU A  18      -5.246  25.587  30.647  1.00  3.27           H  
ATOM    333  N   THR A  19     -10.236  26.303  31.316  1.00  2.99           N  
ATOM    334  CA  THR A  19     -11.342  27.133  31.838  1.00  2.99           C  
ATOM    335  C   THR A  19     -11.349  27.213  33.364  1.00  2.99           C  
ATOM    336  O   THR A  19     -11.460  26.199  34.055  1.00  2.99           O  
ATOM    337  CB  THR A  19     -12.714  26.636  31.363  1.00  2.99           C  
ATOM    338  OG1 THR A  19     -12.779  26.689  29.932  1.00  2.99           O  
ATOM    339  CG2 THR A  19     -13.809  27.519  31.956  1.00  2.99           C  
ATOM    340  H   THR A  19     -10.186  25.324  31.557  1.00  2.99           H  
ATOM    341  HA  THR A  19     -11.212  28.148  31.467  1.00  2.99           H  
ATOM    342  HB  THR A  19     -12.866  25.607  31.687  1.00  2.99           H  
ATOM    343  HG1 THR A  19     -13.675  26.491  29.645  1.00  2.99           H  
ATOM    344 1HG2 THR A  19     -14.782  27.169  31.619  1.00  2.99           H  
ATOM    345 2HG2 THR A  19     -13.767  27.474  33.046  1.00  2.99           H  
ATOM    346 3HG2 THR A  19     -13.660  28.548  31.632  1.00  2.99           H  
ATOM    347  N   CYS A  20     -11.256  28.438  33.870  1.00  2.83           N  
ATOM    348  CA  CYS A  20     -11.150  28.741  35.291  1.00  2.83           C  
ATOM    349  C   CYS A  20     -12.404  28.360  36.071  1.00  2.83           C  
ATOM    350  O   CYS A  20     -13.487  28.870  35.791  1.00  2.83           O  
ATOM    351  CB  CYS A  20     -10.900  30.237  35.472  1.00  2.83           C  
ATOM    352  SG  CYS A  20     -10.736  30.763  37.192  1.00  2.83           S  
ATOM    353  H   CYS A  20     -11.185  29.195  33.207  1.00  2.83           H  
ATOM    354  HA  CYS A  20     -10.286  28.213  35.673  1.00  2.83           H  
ATOM    355 1HB  CYS A  20      -9.980  30.509  34.945  1.00  2.83           H  
ATOM    356 2HB  CYS A  20     -11.708  30.795  35.019  1.00  2.83           H  
ATOM    357  N   PRO A  21     -12.308  27.525  37.129  1.00  2.76           N  
ATOM    358  CA  PRO A  21     -13.423  27.043  37.923  1.00  2.76           C  
ATOM    359  C   PRO A  21     -13.941  28.022  38.986  1.00  2.76           C  
ATOM    360  O   PRO A  21     -14.040  27.658  40.168  1.00  2.76           O  
ATOM    361  CB  PRO A  21     -12.807  25.806  38.583  1.00  2.76           C  
ATOM    362  CG  PRO A  21     -11.366  26.177  38.772  1.00  2.76           C  
ATOM    363  CD  PRO A  21     -11.017  26.986  37.540  1.00  2.76           C  
ATOM    364  HA  PRO A  21     -14.236  26.752  37.243  1.00  2.76           H  
ATOM    365 1HB  PRO A  21     -13.323  25.585  39.526  1.00  2.76           H  
ATOM    366 2HB  PRO A  21     -12.936  24.930  37.928  1.00  2.76           H  
ATOM    367 1HG  PRO A  21     -11.247  26.736  39.700  1.00  2.76           H  
ATOM    368 2HG  PRO A  21     -10.747  25.270  38.860  1.00  2.76           H  
ATOM    369 1HD  PRO A  21     -10.341  27.792  37.810  1.00  2.76           H  
ATOM    370 2HD  PRO A  21     -10.612  26.319  36.766  1.00  2.76           H  
ATOM    371  N   THR A  22     -14.279  29.244  38.565  1.00  2.75           N  
ATOM    372  CA  THR A  22     -14.861  30.211  39.498  1.00  2.75           C  
ATOM    373  C   THR A  22     -16.098  30.817  38.804  1.00  2.75           C  
ATOM    374  O   THR A  22     -16.113  30.893  37.584  1.00  2.75           O  
ATOM    375  CB  THR A  22     -13.846  31.320  39.882  1.00  2.75           C  
ATOM    376  OG1 THR A  22     -13.540  32.107  38.751  1.00  2.75           O  
ATOM    377  CG2 THR A  22     -12.548  30.719  40.395  1.00  2.75           C  
ATOM    378  H   THR A  22     -14.162  29.459  37.575  1.00  2.75           H  
ATOM    379  HA  THR A  22     -15.140  29.682  40.398  1.00  2.75           H  
ATOM    380  HB  THR A  22     -14.275  31.944  40.649  1.00  2.75           H  
ATOM    381  HG1 THR A  22     -13.028  31.587  38.116  1.00  2.75           H  
ATOM    382 1HG2 THR A  22     -11.863  31.514  40.652  1.00  2.75           H  
ATOM    383 2HG2 THR A  22     -12.745  30.124  41.257  1.00  2.75           H  
ATOM    384 3HG2 THR A  22     -12.106  30.099  39.634  1.00  2.75           H  
ATOM    385  N   PRO A  23     -17.146  31.265  39.519  1.00  2.75           N  
ATOM    386  CA  PRO A  23     -18.328  31.902  38.940  1.00  2.75           C  
ATOM    387  C   PRO A  23     -18.040  33.152  38.102  1.00  2.75           C  
ATOM    388  O   PRO A  23     -18.318  33.215  36.900  1.00  2.75           O  
ATOM    389  CB  PRO A  23     -19.118  32.284  40.193  1.00  2.75           C  
ATOM    390  CG  PRO A  23     -18.717  31.261  41.226  1.00  2.75           C  
ATOM    391  CD  PRO A  23     -17.233  31.053  40.985  1.00  2.75           C  
ATOM    392  HA  PRO A  23     -18.876  31.163  38.344  1.00  2.75           H  
ATOM    393 1HB  PRO A  23     -18.928  33.308  40.486  1.00  2.75           H  
ATOM    394 2HB  PRO A  23     -20.186  32.227  39.956  1.00  2.75           H  
ATOM    395 1HG  PRO A  23     -18.937  31.637  42.241  1.00  2.75           H  
ATOM    396 2HG  PRO A  23     -19.304  30.342  41.097  1.00  2.75           H  
ATOM    397 1HD  PRO A  23     -16.633  31.792  41.525  1.00  2.75           H  
ATOM    398 2HD  PRO A  23     -17.006  30.026  41.280  1.00  2.75           H  
ATOM    399  N   GLY A  24     -17.474  34.162  38.741  1.00  2.72           N  
ATOM    400  CA  GLY A  24     -17.249  35.458  38.114  1.00  2.72           C  
ATOM    401  C   GLY A  24     -15.965  35.537  37.321  1.00  2.72           C  
ATOM    402  O   GLY A  24     -15.041  36.252  37.699  1.00  2.72           O  
ATOM    403  H   GLY A  24     -17.213  34.056  39.711  1.00  2.72           H  
ATOM    404 1HA  GLY A  24     -18.086  35.671  37.450  1.00  2.72           H  
ATOM    405 2HA  GLY A  24     -17.261  36.240  38.868  1.00  2.72           H  
ATOM    406  N   CYS A  25     -15.904  34.809  36.224  1.00  2.65           N  
ATOM    407  CA  CYS A  25     -14.696  34.822  35.410  1.00  2.65           C  
ATOM    408  C   CYS A  25     -15.013  34.536  33.960  1.00  2.65           C  
ATOM    409  O   CYS A  25     -16.156  34.272  33.590  1.00  2.65           O  
ATOM    410  CB  CYS A  25     -13.681  33.791  35.880  1.00  2.65           C  
ATOM    411  SG  CYS A  25     -14.187  32.091  35.591  1.00  2.65           S  
ATOM    412  H   CYS A  25     -16.714  34.228  36.000  1.00  2.65           H  
ATOM    413  HA  CYS A  25     -14.244  35.811  35.476  1.00  2.65           H  
ATOM    414 1HB  CYS A  25     -12.729  33.952  35.383  1.00  2.65           H  
ATOM    415 2HB  CYS A  25     -13.511  33.914  36.949  1.00  2.65           H  
ATOM    416  HG  CYS A  25     -15.186  32.031  36.507  1.00  2.65           H  
ATOM    417  N   ASP A  26     -13.987  34.603  33.129  1.00  2.55           N  
ATOM    418  CA  ASP A  26     -14.148  34.349  31.712  1.00  2.55           C  
ATOM    419  C   ASP A  26     -13.053  33.447  31.172  1.00  2.55           C  
ATOM    420  O   ASP A  26     -12.794  33.425  29.970  1.00  2.55           O  
ATOM    421  CB  ASP A  26     -14.116  35.681  30.964  1.00  2.55           C  
ATOM    422  CG  ASP A  26     -12.750  36.409  31.109  1.00  2.55           C  
ATOM    423  OD1 ASP A  26     -11.872  35.870  31.771  1.00  2.55           O  
ATOM    424  OD2 ASP A  26     -12.601  37.477  30.572  1.00  2.55           O  
ATOM    425  H   ASP A  26     -13.075  34.846  33.483  1.00  2.55           H  
ATOM    426  HA  ASP A  26     -15.108  33.861  31.547  1.00  2.55           H  
ATOM    427 1HB  ASP A  26     -14.309  35.507  29.905  1.00  2.55           H  
ATOM    428 2HB  ASP A  26     -14.908  36.330  31.340  1.00  2.55           H  
ATOM    429  N   GLY A  27     -12.318  32.770  32.061  1.00  2.45           N  
ATOM    430  CA  GLY A  27     -11.215  31.886  31.654  1.00  2.45           C  
ATOM    431  C   GLY A  27      -9.926  32.651  31.284  1.00  2.45           C  
ATOM    432  O   GLY A  27      -8.827  32.289  31.718  1.00  2.45           O  
ATOM    433  H   GLY A  27     -12.559  32.841  33.038  1.00  2.45           H  
ATOM    434 1HA  GLY A  27     -11.000  31.199  32.470  1.00  2.45           H  
ATOM    435 2HA  GLY A  27     -11.533  31.278  30.808  1.00  2.45           H  
ATOM    436  N   SER A  28     -10.093  33.656  30.407  1.00  2.40           N  
ATOM    437  CA  SER A  28      -9.070  34.532  29.829  1.00  2.40           C  
ATOM    438  C   SER A  28      -8.330  35.435  30.814  1.00  2.40           C  
ATOM    439  O   SER A  28      -7.119  35.623  30.690  1.00  2.40           O  
ATOM    440  CB  SER A  28      -9.715  35.416  28.778  1.00  2.40           C  
ATOM    441  OG  SER A  28     -10.193  34.658  27.695  1.00  2.40           O  
ATOM    442  H   SER A  28     -11.048  33.823  30.116  1.00  2.40           H  
ATOM    443  HA  SER A  28      -8.333  33.902  29.339  1.00  2.40           H  
ATOM    444 1HB  SER A  28     -10.535  35.972  29.229  1.00  2.40           H  
ATOM    445 2HB  SER A  28      -8.986  36.141  28.424  1.00  2.40           H  
ATOM    446  HG  SER A  28     -10.878  34.085  28.067  1.00  2.40           H  
ATOM    447  N   GLY A  29      -9.020  36.020  31.787  1.00  2.44           N  
ATOM    448  CA  GLY A  29      -8.274  36.871  32.702  1.00  2.44           C  
ATOM    449  C   GLY A  29      -7.228  36.002  33.389  1.00  2.44           C  
ATOM    450  O   GLY A  29      -7.518  34.862  33.756  1.00  2.44           O  
ATOM    451  H   GLY A  29     -10.038  35.900  31.865  1.00  2.44           H  
ATOM    452 1HA  GLY A  29      -7.796  37.681  32.155  1.00  2.44           H  
ATOM    453 2HA  GLY A  29      -8.948  37.308  33.437  1.00  2.44           H  
ATOM    454  N   HIS A  30      -6.035  36.540  33.632  1.00  2.59           N  
ATOM    455  CA  HIS A  30      -5.022  35.707  34.266  1.00  2.59           C  
ATOM    456  C   HIS A  30      -4.022  36.546  35.038  1.00  2.59           C  
ATOM    457  O   HIS A  30      -3.642  37.638  34.616  1.00  2.59           O  
ATOM    458  CB  HIS A  30      -4.284  34.859  33.222  1.00  2.59           C  
ATOM    459  CG  HIS A  30      -3.571  33.673  33.812  1.00  2.59           C  
ATOM    460  ND1 HIS A  30      -2.289  33.713  34.396  1.00  2.59           N  
ATOM    461  CD2 HIS A  30      -4.000  32.411  33.925  1.00  2.59           C  
ATOM    462  CE1 HIS A  30      -2.006  32.472  34.839  1.00  2.59           C  
ATOM    463  NE2 HIS A  30      -3.018  31.688  34.557  1.00  2.59           N  
ATOM    464  H   HIS A  30      -5.828  37.485  33.345  1.00  2.59           H  
ATOM    465  HA  HIS A  30      -5.494  35.019  34.959  1.00  2.59           H  
ATOM    466 1HB  HIS A  30      -5.000  34.490  32.480  1.00  2.59           H  
ATOM    467 2HB  HIS A  30      -3.561  35.474  32.700  1.00  2.59           H  
ATOM    468  HD2 HIS A  30      -4.965  32.061  33.573  1.00  2.59           H  
ATOM    469  HE1 HIS A  30      -1.099  32.146  35.349  1.00  2.59           H  
ATOM    470  HE2 HIS A  30      -3.072  30.699  34.779  1.00  2.59           H  
ATOM    471  N   ILE A  31      -3.573  35.999  36.156  1.00  2.82           N  
ATOM    472  CA  ILE A  31      -2.589  36.618  37.033  1.00  2.82           C  
ATOM    473  C   ILE A  31      -1.208  36.825  36.415  1.00  2.82           C  
ATOM    474  O   ILE A  31      -0.557  37.833  36.694  1.00  2.82           O  
ATOM    475  CB  ILE A  31      -2.483  35.843  38.350  1.00  2.82           C  
ATOM    476  CG1 ILE A  31      -3.792  36.048  39.122  1.00  2.82           C  
ATOM    477  CG2 ILE A  31      -1.281  36.297  39.151  1.00  2.82           C  
ATOM    478  CD1 ILE A  31      -3.979  35.169  40.332  1.00  2.82           C  
ATOM    479  H   ILE A  31      -3.959  35.093  36.425  1.00  2.82           H  
ATOM    480  HA  ILE A  31      -2.970  37.604  37.290  1.00  2.82           H  
ATOM    481  HB  ILE A  31      -2.395  34.776  38.133  1.00  2.82           H  
ATOM    482 1HG1 ILE A  31      -3.847  37.086  39.438  1.00  2.82           H  
ATOM    483 2HG1 ILE A  31      -4.603  35.854  38.442  1.00  2.82           H  
ATOM    484 1HG2 ILE A  31      -1.231  35.730  40.080  1.00  2.82           H  
ATOM    485 2HG2 ILE A  31      -0.373  36.128  38.576  1.00  2.82           H  
ATOM    486 3HG2 ILE A  31      -1.373  37.359  39.376  1.00  2.82           H  
ATOM    487 1HD1 ILE A  31      -4.941  35.388  40.797  1.00  2.82           H  
ATOM    488 2HD1 ILE A  31      -3.954  34.128  40.046  1.00  2.82           H  
ATOM    489 3HD1 ILE A  31      -3.181  35.359  41.045  1.00  2.82           H  
ATOM    490  N   THR A  32      -0.720  35.852  35.643  1.00  3.12           N  
ATOM    491  CA  THR A  32       0.616  35.970  35.070  1.00  3.12           C  
ATOM    492  C   THR A  32       0.565  36.224  33.577  1.00  3.12           C  
ATOM    493  O   THR A  32       1.477  36.822  33.008  1.00  3.12           O  
ATOM    494  CB  THR A  32       1.386  34.662  35.242  1.00  3.12           C  
ATOM    495  OG1 THR A  32       0.702  33.641  34.501  1.00  3.12           O  
ATOM    496  CG2 THR A  32       1.428  34.265  36.704  1.00  3.12           C  
ATOM    497  H   THR A  32      -1.297  35.050  35.415  1.00  3.12           H  
ATOM    498  HA  THR A  32       1.146  36.791  35.550  1.00  3.12           H  
ATOM    499  HB  THR A  32       2.397  34.773  34.860  1.00  3.12           H  
ATOM    500  HG1 THR A  32      -0.257  33.823  34.522  1.00  3.12           H  
ATOM    501 1HG2 THR A  32       1.964  33.322  36.807  1.00  3.12           H  
ATOM    502 2HG2 THR A  32       1.938  35.039  37.277  1.00  3.12           H  
ATOM    503 3HG2 THR A  32       0.411  34.145  37.077  1.00  3.12           H  
ATOM    504  N   GLY A  33      -0.507  35.765  32.934  1.00  3.44           N  
ATOM    505  CA  GLY A  33      -0.615  35.895  31.484  1.00  3.44           C  
ATOM    506  C   GLY A  33       0.126  34.784  30.726  1.00  3.44           C  
ATOM    507  O   GLY A  33       0.234  34.834  29.502  1.00  3.44           O  
ATOM    508  H   GLY A  33      -1.232  35.271  33.450  1.00  3.44           H  
ATOM    509 1HA  GLY A  33      -1.668  35.882  31.202  1.00  3.44           H  
ATOM    510 2HA  GLY A  33      -0.223  36.864  31.181  1.00  3.44           H  
ATOM    511  N   ASN A  34       0.622  33.769  31.447  1.00  3.72           N  
ATOM    512  CA  ASN A  34       1.363  32.653  30.846  1.00  3.72           C  
ATOM    513  C   ASN A  34       0.524  31.806  29.882  1.00  3.72           C  
ATOM    514  O   ASN A  34       1.066  31.112  29.021  1.00  3.72           O  
ATOM    515  CB  ASN A  34       1.946  31.768  31.932  1.00  3.72           C  
ATOM    516  CG  ASN A  34       3.139  32.398  32.625  1.00  3.72           C  
ATOM    517  OD1 ASN A  34       3.783  33.309  32.090  1.00  3.72           O  
ATOM    518  ND2 ASN A  34       3.447  31.923  33.805  1.00  3.72           N  
ATOM    519  H   ASN A  34       0.524  33.781  32.459  1.00  3.72           H  
ATOM    520  HA  ASN A  34       2.185  33.071  30.266  1.00  3.72           H  
ATOM    521 1HB  ASN A  34       1.177  31.564  32.678  1.00  3.72           H  
ATOM    522 2HB  ASN A  34       2.243  30.812  31.500  1.00  3.72           H  
ATOM    523 1HD2 ASN A  34       4.226  32.298  34.306  1.00  3.72           H  
ATOM    524 2HD2 ASN A  34       2.904  31.188  34.204  1.00  3.72           H  
ATOM    525  N   TYR A  35      -0.791  31.837  30.054  1.00  3.88           N  
ATOM    526  CA  TYR A  35      -1.713  31.066  29.236  1.00  3.88           C  
ATOM    527  C   TYR A  35      -2.751  31.988  28.619  1.00  3.88           C  
ATOM    528  O   TYR A  35      -3.077  33.024  29.194  1.00  3.88           O  
ATOM    529  CB  TYR A  35      -2.461  30.045  30.078  1.00  3.88           C  
ATOM    530  CG  TYR A  35      -1.632  29.052  30.808  1.00  3.88           C  
ATOM    531  CD1 TYR A  35      -1.127  29.381  32.055  1.00  3.88           C  
ATOM    532  CD2 TYR A  35      -1.389  27.807  30.259  1.00  3.88           C  
ATOM    533  CE1 TYR A  35      -0.374  28.469  32.754  1.00  3.88           C  
ATOM    534  CE2 TYR A  35      -0.635  26.888  30.958  1.00  3.88           C  
ATOM    535  CZ  TYR A  35      -0.128  27.214  32.201  1.00  3.88           C  
ATOM    536  OH  TYR A  35       0.622  26.296  32.900  1.00  3.88           O  
ATOM    537  H   TYR A  35      -1.165  32.431  30.776  1.00  3.88           H  
ATOM    538  HA  TYR A  35      -1.164  30.574  28.433  1.00  3.88           H  
ATOM    539 1HB  TYR A  35      -3.087  30.566  30.805  1.00  3.88           H  
ATOM    540 2HB  TYR A  35      -3.119  29.489  29.422  1.00  3.88           H  
ATOM    541  HD1 TYR A  35      -1.332  30.363  32.481  1.00  3.88           H  
ATOM    542  HD2 TYR A  35      -1.796  27.554  29.279  1.00  3.88           H  
ATOM    543  HE1 TYR A  35       0.022  28.726  33.736  1.00  3.88           H  
ATOM    544  HE2 TYR A  35      -0.441  25.904  30.531  1.00  3.88           H  
ATOM    545  HH  TYR A  35       0.860  26.663  33.756  1.00  3.88           H  
ATOM    546  N   ALA A  36      -3.313  31.597  27.473  1.00  3.84           N  
ATOM    547  CA  ALA A  36      -4.419  32.345  26.860  1.00  3.84           C  
ATOM    548  C   ALA A  36      -5.626  32.428  27.801  1.00  3.84           C  
ATOM    549  O   ALA A  36      -6.377  33.401  27.797  1.00  3.84           O  
ATOM    550  CB  ALA A  36      -4.844  31.693  25.559  1.00  3.84           C  
ATOM    551  H   ALA A  36      -2.981  30.753  27.024  1.00  3.84           H  
ATOM    552  HA  ALA A  36      -4.071  33.363  26.663  1.00  3.84           H  
ATOM    553 1HB  ALA A  36      -5.650  32.273  25.112  1.00  3.84           H  
ATOM    554 2HB  ALA A  36      -4.000  31.653  24.873  1.00  3.84           H  
ATOM    555 3HB  ALA A  36      -5.198  30.682  25.765  1.00  3.84           H  
ATOM    556  N   SER A  37      -5.809  31.357  28.562  1.00  3.62           N  
ATOM    557  CA  SER A  37      -6.876  31.177  29.535  1.00  3.62           C  
ATOM    558  C   SER A  37      -6.399  30.086  30.477  1.00  3.62           C  
ATOM    559  O   SER A  37      -5.402  29.442  30.172  1.00  3.62           O  
ATOM    560  CB  SER A  37      -8.183  30.827  28.841  1.00  3.62           C  
ATOM    561  OG  SER A  37      -8.141  29.576  28.253  1.00  3.62           O  
ATOM    562  H   SER A  37      -5.136  30.615  28.478  1.00  3.62           H  
ATOM    563  HA  SER A  37      -6.997  32.094  30.105  1.00  3.62           H  
ATOM    564 1HB  SER A  37      -8.988  30.834  29.548  1.00  3.62           H  
ATOM    565 2HB  SER A  37      -8.403  31.580  28.088  1.00  3.62           H  
ATOM    566  HG  SER A  37      -8.458  28.950  28.958  1.00  3.62           H  
ATOM    567  N   HIS A  38      -7.072  29.831  31.592  1.00  3.28           N  
ATOM    568  CA  HIS A  38      -6.541  28.755  32.445  1.00  3.28           C  
ATOM    569  C   HIS A  38      -7.555  28.009  33.295  1.00  3.28           C  
ATOM    570  O   HIS A  38      -8.572  28.556  33.697  1.00  3.28           O  
ATOM    571  CB  HIS A  38      -5.411  29.287  33.312  1.00  3.28           C  
ATOM    572  CG  HIS A  38      -4.615  28.239  33.999  1.00  3.28           C  
ATOM    573  ND1 HIS A  38      -3.854  27.317  33.312  1.00  3.28           N  
ATOM    574  CD2 HIS A  38      -4.415  27.992  35.305  1.00  3.28           C  
ATOM    575  CE1 HIS A  38      -3.237  26.532  34.169  1.00  3.28           C  
ATOM    576  NE2 HIS A  38      -3.558  26.919  35.390  1.00  3.28           N  
ATOM    577  H   HIS A  38      -7.881  30.405  31.834  1.00  3.28           H  
ATOM    578  HA  HIS A  38      -6.099  28.002  31.798  1.00  3.28           H  
ATOM    579 1HB  HIS A  38      -4.726  29.863  32.689  1.00  3.28           H  
ATOM    580 2HB  HIS A  38      -5.823  29.953  34.070  1.00  3.28           H  
ATOM    581  HD1 HIS A  38      -3.773  27.243  32.313  1.00  3.28           H  
ATOM    582  HD2 HIS A  38      -4.794  28.477  36.209  1.00  3.28           H  
ATOM    583  HE1 HIS A  38      -2.584  25.732  33.818  1.00  3.28           H  
ATOM    584  N   ARG A  39      -7.249  26.723  33.535  1.00  2.91           N  
ATOM    585  CA  ARG A  39      -8.072  25.755  34.274  1.00  2.91           C  
ATOM    586  C   ARG A  39      -7.942  25.716  35.791  1.00  2.91           C  
ATOM    587  O   ARG A  39      -8.360  24.741  36.417  1.00  2.91           O  
ATOM    588  CB  ARG A  39      -7.827  24.341  33.780  1.00  2.91           C  
ATOM    589  CG  ARG A  39      -6.422  23.799  34.017  1.00  2.91           C  
ATOM    590  CD  ARG A  39      -6.306  22.364  33.586  1.00  2.91           C  
ATOM    591  NE  ARG A  39      -4.968  21.840  33.775  1.00  2.91           N  
ATOM    592  CZ  ARG A  39      -3.987  21.873  32.844  1.00  2.91           C  
ATOM    593  NH1 ARG A  39      -4.201  22.387  31.644  1.00  2.91           N  
ATOM    594  NH2 ARG A  39      -2.794  21.380  33.140  1.00  2.91           N  
ATOM    595  H   ARG A  39      -6.371  26.385  33.167  1.00  2.91           H  
ATOM    596  HA  ARG A  39      -9.094  25.986  34.053  1.00  2.91           H  
ATOM    597 1HB  ARG A  39      -8.526  23.668  34.275  1.00  2.91           H  
ATOM    598 2HB  ARG A  39      -8.031  24.290  32.722  1.00  2.91           H  
ATOM    599 1HG  ARG A  39      -5.711  24.388  33.433  1.00  2.91           H  
ATOM    600 2HG  ARG A  39      -6.170  23.873  35.077  1.00  2.91           H  
ATOM    601 1HD  ARG A  39      -6.994  21.759  34.173  1.00  2.91           H  
ATOM    602 2HD  ARG A  39      -6.558  22.269  32.548  1.00  2.91           H  
ATOM    603  HE  ARG A  39      -4.749  21.435  34.672  1.00  2.91           H  
ATOM    604 1HH1 ARG A  39      -5.128  22.770  31.377  1.00  2.91           H  
ATOM    605 2HH1 ARG A  39      -3.458  22.397  30.964  1.00  2.91           H  
ATOM    606 1HH2 ARG A  39      -2.622  20.986  34.056  1.00  2.91           H  
ATOM    607 2HH2 ARG A  39      -2.055  21.398  32.454  1.00  2.91           H  
ATOM    608  N   SER A  40      -7.378  26.741  36.396  1.00  2.56           N  
ATOM    609  CA  SER A  40      -7.278  26.757  37.847  1.00  2.56           C  
ATOM    610  C   SER A  40      -7.517  28.121  38.420  1.00  2.56           C  
ATOM    611  O   SER A  40      -6.968  29.124  37.968  1.00  2.56           O  
ATOM    612  CB  SER A  40      -5.927  26.298  38.347  1.00  2.56           C  
ATOM    613  OG  SER A  40      -5.868  26.431  39.761  1.00  2.56           O  
ATOM    614  H   SER A  40      -7.047  27.521  35.848  1.00  2.56           H  
ATOM    615  HA  SER A  40      -8.040  26.089  38.249  1.00  2.56           H  
ATOM    616 1HB  SER A  40      -5.743  25.262  38.057  1.00  2.56           H  
ATOM    617 2HB  SER A  40      -5.154  26.903  37.902  1.00  2.56           H  
ATOM    618  HG  SER A  40      -4.958  26.728  39.963  1.00  2.56           H  
ATOM    619  N   LEU A  41      -8.266  28.128  39.512  1.00  2.28           N  
ATOM    620  CA  LEU A  41      -8.593  29.334  40.247  1.00  2.28           C  
ATOM    621  C   LEU A  41      -7.326  30.005  40.760  1.00  2.28           C  
ATOM    622  O   LEU A  41      -7.298  31.213  40.974  1.00  2.28           O  
ATOM    623  CB  LEU A  41      -9.548  28.980  41.391  1.00  2.28           C  
ATOM    624  CG  LEU A  41      -8.970  28.155  42.534  1.00  2.28           C  
ATOM    625  CD1 LEU A  41      -8.438  29.099  43.618  1.00  2.28           C  
ATOM    626  CD2 LEU A  41     -10.036  27.234  43.070  1.00  2.28           C  
ATOM    627  H   LEU A  41      -8.647  27.247  39.829  1.00  2.28           H  
ATOM    628  HA  LEU A  41      -9.103  30.018  39.582  1.00  2.28           H  
ATOM    629 1HB  LEU A  41      -9.924  29.903  41.816  1.00  2.28           H  
ATOM    630 2HB  LEU A  41     -10.394  28.440  40.982  1.00  2.28           H  
ATOM    631  HG  LEU A  41      -8.136  27.557  42.167  1.00  2.28           H  
ATOM    632 1HD1 LEU A  41      -8.015  28.514  44.435  1.00  2.28           H  
ATOM    633 2HD1 LEU A  41      -7.669  29.747  43.208  1.00  2.28           H  
ATOM    634 3HD1 LEU A  41      -9.254  29.713  44.002  1.00  2.28           H  
ATOM    635 1HD2 LEU A  41      -9.625  26.634  43.882  1.00  2.28           H  
ATOM    636 2HD2 LEU A  41     -10.852  27.814  43.438  1.00  2.28           H  
ATOM    637 3HD2 LEU A  41     -10.388  26.576  42.274  1.00  2.28           H  
ATOM    638  N   SER A  42      -6.243  29.231  40.892  1.00  2.08           N  
ATOM    639  CA  SER A  42      -4.976  29.743  41.380  1.00  2.08           C  
ATOM    640  C   SER A  42      -4.347  30.777  40.445  1.00  2.08           C  
ATOM    641  O   SER A  42      -3.456  31.518  40.858  1.00  2.08           O  
ATOM    642  CB  SER A  42      -4.016  28.593  41.616  1.00  2.08           C  
ATOM    643  OG  SER A  42      -3.672  27.949  40.415  1.00  2.08           O  
ATOM    644  H   SER A  42      -6.303  28.248  40.638  1.00  2.08           H  
ATOM    645  HA  SER A  42      -5.161  30.231  42.336  1.00  2.08           H  
ATOM    646 1HB  SER A  42      -3.119  28.973  42.095  1.00  2.08           H  
ATOM    647 2HB  SER A  42      -4.470  27.877  42.298  1.00  2.08           H  
ATOM    648  HG  SER A  42      -3.318  28.640  39.842  1.00  2.08           H  
ATOM    649  N   GLY A  43      -4.781  30.811  39.179  1.00  1.95           N  
ATOM    650  CA  GLY A  43      -4.261  31.787  38.234  1.00  1.95           C  
ATOM    651  C   GLY A  43      -5.298  32.862  37.902  1.00  1.95           C  
ATOM    652  O   GLY A  43      -5.054  33.712  37.044  1.00  1.95           O  
ATOM    653  H   GLY A  43      -5.519  30.176  38.870  1.00  1.95           H  
ATOM    654 1HA  GLY A  43      -3.363  32.249  38.640  1.00  1.95           H  
ATOM    655 2HA  GLY A  43      -3.968  31.275  37.321  1.00  1.95           H  
ATOM    656  N   CYS A  44      -6.467  32.812  38.547  1.00  1.92           N  
ATOM    657  CA  CYS A  44      -7.539  33.742  38.227  1.00  1.92           C  
ATOM    658  C   CYS A  44      -7.473  34.985  39.144  1.00  1.92           C  
ATOM    659  O   CYS A  44      -7.574  34.841  40.366  1.00  1.92           O  
ATOM    660  CB  CYS A  44      -8.869  33.012  38.340  1.00  1.92           C  
ATOM    661  SG  CYS A  44      -8.886  31.597  37.200  1.00  1.92           S  
ATOM    662  H   CYS A  44      -6.625  32.127  39.286  1.00  1.92           H  
ATOM    663  HA  CYS A  44      -7.445  33.994  37.181  1.00  1.92           H  
ATOM    664 1HB  CYS A  44      -9.008  32.638  39.350  1.00  1.92           H  
ATOM    665 2HB  CYS A  44      -9.696  33.677  38.095  1.00  1.92           H  
ATOM    666  N   PRO A  45      -7.357  36.221  38.606  1.00  1.99           N  
ATOM    667  CA  PRO A  45      -7.260  37.481  39.341  1.00  1.99           C  
ATOM    668  C   PRO A  45      -8.424  37.728  40.288  1.00  1.99           C  
ATOM    669  O   PRO A  45      -8.300  38.473  41.260  1.00  1.99           O  
ATOM    670  CB  PRO A  45      -7.299  38.519  38.214  1.00  1.99           C  
ATOM    671  CG  PRO A  45      -6.775  37.811  37.022  1.00  1.99           C  
ATOM    672  CD  PRO A  45      -7.263  36.391  37.158  1.00  1.99           C  
ATOM    673  HA  PRO A  45      -6.307  37.518  39.881  1.00  1.99           H  
ATOM    674 1HB  PRO A  45      -8.326  38.888  38.079  1.00  1.99           H  
ATOM    675 2HB  PRO A  45      -6.683  39.388  38.491  1.00  1.99           H  
ATOM    676 1HG  PRO A  45      -7.132  38.292  36.098  1.00  1.99           H  
ATOM    677 2HG  PRO A  45      -5.681  37.883  37.009  1.00  1.99           H  
ATOM    678 1HD  PRO A  45      -8.229  36.231  36.658  1.00  1.99           H  
ATOM    679 2HD  PRO A  45      -6.482  35.780  36.763  1.00  1.99           H  
ATOM    680  N   LEU A  46      -9.557  37.104  40.000  1.00  2.14           N  
ATOM    681  CA  LEU A  46     -10.746  37.274  40.803  1.00  2.14           C  
ATOM    682  C   LEU A  46     -10.981  36.163  41.806  1.00  2.14           C  
ATOM    683  O   LEU A  46     -12.027  36.127  42.438  1.00  2.14           O  
ATOM    684  CB  LEU A  46     -11.951  37.410  39.882  1.00  2.14           C  
ATOM    685  CG  LEU A  46     -11.876  38.627  38.972  1.00  2.14           C  
ATOM    686  CD1 LEU A  46     -13.065  38.645  38.048  1.00  2.14           C  
ATOM    687  CD2 LEU A  46     -11.819  39.877  39.846  1.00  2.14           C  
ATOM    688  H   LEU A  46      -9.607  36.500  39.196  1.00  2.14           H  
ATOM    689  HA  LEU A  46     -10.642  38.203  41.357  1.00  2.14           H  
ATOM    690 1HB  LEU A  46     -12.029  36.518  39.257  1.00  2.14           H  
ATOM    691 2HB  LEU A  46     -12.855  37.491  40.488  1.00  2.14           H  
ATOM    692  HG  LEU A  46     -10.978  38.575  38.358  1.00  2.14           H  
ATOM    693 1HD1 LEU A  46     -13.011  39.513  37.394  1.00  2.14           H  
ATOM    694 2HD1 LEU A  46     -13.059  37.739  37.443  1.00  2.14           H  
ATOM    695 3HD1 LEU A  46     -13.986  38.684  38.629  1.00  2.14           H  
ATOM    696 1HD2 LEU A  46     -11.757  40.763  39.214  1.00  2.14           H  
ATOM    697 2HD2 LEU A  46     -12.720  39.930  40.460  1.00  2.14           H  
ATOM    698 3HD2 LEU A  46     -10.941  39.832  40.495  1.00  2.14           H  
ATOM    699  N   ALA A  47     -10.053  35.220  41.942  1.00  2.39           N  
ATOM    700  CA  ALA A  47     -10.315  34.148  42.895  1.00  2.39           C  
ATOM    701  C   ALA A  47      -9.836  34.457  44.311  1.00  2.39           C  
ATOM    702  O   ALA A  47     -10.626  34.417  45.266  1.00  2.39           O  
ATOM    703  CB  ALA A  47      -9.640  32.871  42.440  1.00  2.39           C  
ATOM    704  H   ALA A  47      -9.183  35.239  41.410  1.00  2.39           H  
ATOM    705  HA  ALA A  47     -11.391  33.985  42.929  1.00  2.39           H  
ATOM    706 1HB  ALA A  47      -9.870  32.073  43.144  1.00  2.39           H  
ATOM    707 2HB  ALA A  47      -9.988  32.600  41.457  1.00  2.39           H  
ATOM    708 3HB  ALA A  47      -8.563  33.019  42.407  1.00  2.39           H  
ATOM    709  N   ASP A  48      -8.550  34.810  44.470  1.00  2.70           N  
ATOM    710  CA  ASP A  48      -8.010  34.956  45.824  1.00  2.70           C  
ATOM    711  C   ASP A  48      -8.522  33.740  46.601  1.00  2.70           C  
ATOM    712  O   ASP A  48      -8.501  32.623  46.075  1.00  2.70           O  
ATOM    713  CB  ASP A  48      -8.509  36.268  46.468  1.00  2.70           C  
ATOM    714  CG  ASP A  48      -7.779  36.693  47.768  1.00  2.70           C  
ATOM    715  OD1 ASP A  48      -6.650  37.101  47.730  1.00  2.70           O  
ATOM    716  OD2 ASP A  48      -8.393  36.454  48.820  1.00  2.70           O  
ATOM    717  H   ASP A  48      -7.943  34.902  43.666  1.00  2.70           H  
ATOM    718  HA  ASP A  48      -6.921  34.937  45.796  1.00  2.70           H  
ATOM    719 1HB  ASP A  48      -8.394  37.077  45.742  1.00  2.70           H  
ATOM    720 2HB  ASP A  48      -9.570  36.192  46.673  1.00  2.70           H  
ATOM    721  N   LYS A  49      -9.030  33.967  47.812  1.00  3.04           N  
ATOM    722  CA  LYS A  49      -9.787  32.989  48.542  1.00  3.04           C  
ATOM    723  C   LYS A  49     -11.047  33.740  48.887  1.00  3.04           C  
ATOM    724  O   LYS A  49     -12.159  33.200  48.899  1.00  3.04           O  
ATOM    725  CB  LYS A  49      -9.049  32.532  49.802  1.00  3.04           C  
ATOM    726  CG  LYS A  49      -7.727  31.817  49.539  1.00  3.04           C  
ATOM    727  CD  LYS A  49      -7.060  31.382  50.839  1.00  3.04           C  
ATOM    728  CE  LYS A  49      -5.738  30.667  50.577  1.00  3.04           C  
ATOM    729  NZ  LYS A  49      -5.059  30.274  51.844  1.00  3.04           N  
ATOM    730  H   LYS A  49      -8.960  34.883  48.247  1.00  3.04           H  
ATOM    731  HA  LYS A  49     -10.039  32.142  47.905  1.00  3.04           H  
ATOM    732 1HB  LYS A  49      -8.840  33.402  50.428  1.00  3.04           H  
ATOM    733 2HB  LYS A  49      -9.690  31.863  50.374  1.00  3.04           H  
ATOM    734 1HG  LYS A  49      -7.908  30.941  48.914  1.00  3.04           H  
ATOM    735 2HG  LYS A  49      -7.056  32.489  49.006  1.00  3.04           H  
ATOM    736 1HD  LYS A  49      -6.873  32.259  51.461  1.00  3.04           H  
ATOM    737 2HD  LYS A  49      -7.724  30.709  51.381  1.00  3.04           H  
ATOM    738 1HE  LYS A  49      -5.928  29.773  49.985  1.00  3.04           H  
ATOM    739 2HE  LYS A  49      -5.080  31.330  50.015  1.00  3.04           H  
ATOM    740 1HZ  LYS A  49      -4.190  29.805  51.630  1.00  3.04           H  
ATOM    741 2HZ  LYS A  49      -4.869  31.099  52.395  1.00  3.04           H  
ATOM    742 3HZ  LYS A  49      -5.656  29.651  52.368  1.00  3.04           H  
ATOM    743  N   SER A  50     -10.833  35.037  49.141  1.00  3.39           N  
ATOM    744  CA  SER A  50     -11.864  35.932  49.634  1.00  3.39           C  
ATOM    745  C   SER A  50     -12.949  36.140  48.601  1.00  3.39           C  
ATOM    746  O   SER A  50     -14.142  36.083  48.906  1.00  3.39           O  
ATOM    747  CB  SER A  50     -11.247  37.289  49.915  1.00  3.39           C  
ATOM    748  OG  SER A  50     -10.250  37.200  50.888  1.00  3.39           O  
ATOM    749  H   SER A  50      -9.882  35.410  49.025  1.00  3.39           H  
ATOM    750  HA  SER A  50     -12.301  35.509  50.540  1.00  3.39           H  
ATOM    751 1HB  SER A  50     -10.826  37.704  48.997  1.00  3.39           H  
ATOM    752 2HB  SER A  50     -12.027  37.968  50.253  1.00  3.39           H  
ATOM    753  HG  SER A  50      -9.439  36.920  50.377  1.00  3.39           H  
ATOM    754  N   LEU A  51     -12.532  36.366  47.362  1.00  3.71           N  
ATOM    755  CA  LEU A  51     -13.493  36.684  46.333  1.00  3.71           C  
ATOM    756  C   LEU A  51     -14.214  35.444  45.899  1.00  3.71           C  
ATOM    757  O   LEU A  51     -15.431  35.467  45.750  1.00  3.71           O  
ATOM    758  CB  LEU A  51     -12.798  37.322  45.143  1.00  3.71           C  
ATOM    759  CG  LEU A  51     -12.169  38.683  45.386  1.00  3.71           C  
ATOM    760  CD1 LEU A  51     -11.407  39.089  44.127  1.00  3.71           C  
ATOM    761  CD2 LEU A  51     -13.256  39.691  45.752  1.00  3.71           C  
ATOM    762  H   LEU A  51     -11.544  36.346  47.150  1.00  3.71           H  
ATOM    763  HA  LEU A  51     -14.220  37.386  46.733  1.00  3.71           H  
ATOM    764 1HB  LEU A  51     -11.999  36.658  44.840  1.00  3.71           H  
ATOM    765 2HB  LEU A  51     -13.503  37.405  44.314  1.00  3.71           H  
ATOM    766  HG  LEU A  51     -11.451  38.615  46.206  1.00  3.71           H  
ATOM    767 1HD1 LEU A  51     -10.933  40.056  44.278  1.00  3.71           H  
ATOM    768 2HD1 LEU A  51     -10.643  38.339  43.915  1.00  3.71           H  
ATOM    769 3HD1 LEU A  51     -12.101  39.148  43.287  1.00  3.71           H  
ATOM    770 1HD2 LEU A  51     -12.804  40.668  45.925  1.00  3.71           H  
ATOM    771 2HD2 LEU A  51     -13.974  39.763  44.935  1.00  3.71           H  
ATOM    772 3HD2 LEU A  51     -13.768  39.363  46.655  1.00  3.71           H  
ATOM    773  N   ARG A  52     -13.494  34.336  45.743  1.00  3.97           N  
ATOM    774  CA  ARG A  52     -14.161  33.126  45.322  1.00  3.97           C  
ATOM    775  C   ARG A  52     -15.256  32.759  46.317  1.00  3.97           C  
ATOM    776  O   ARG A  52     -16.359  32.390  45.908  1.00  3.97           O  
ATOM    777  CB  ARG A  52     -13.186  31.984  45.146  1.00  3.97           C  
ATOM    778  CG  ARG A  52     -13.805  30.770  44.475  1.00  3.97           C  
ATOM    779  CD  ARG A  52     -12.820  29.695  44.226  1.00  3.97           C  
ATOM    780  NE  ARG A  52     -13.395  28.608  43.421  1.00  3.97           N  
ATOM    781  CZ  ARG A  52     -14.076  27.549  43.868  1.00  3.97           C  
ATOM    782  NH1 ARG A  52     -14.308  27.372  45.153  1.00  3.97           N  
ATOM    783  NH2 ARG A  52     -14.508  26.678  42.974  1.00  3.97           N  
ATOM    784  H   ARG A  52     -12.481  34.350  45.840  1.00  3.97           H  
ATOM    785  HA  ARG A  52     -14.629  33.304  44.369  1.00  3.97           H  
ATOM    786 1HB  ARG A  52     -12.337  32.311  44.555  1.00  3.97           H  
ATOM    787 2HB  ARG A  52     -12.805  31.681  46.127  1.00  3.97           H  
ATOM    788 1HG  ARG A  52     -14.602  30.377  45.106  1.00  3.97           H  
ATOM    789 2HG  ARG A  52     -14.223  31.075  43.511  1.00  3.97           H  
ATOM    790 1HD  ARG A  52     -11.969  30.110  43.681  1.00  3.97           H  
ATOM    791 2HD  ARG A  52     -12.474  29.276  45.166  1.00  3.97           H  
ATOM    792  HE  ARG A  52     -13.259  28.652  42.419  1.00  3.97           H  
ATOM    793 1HH1 ARG A  52     -13.978  28.048  45.827  1.00  3.97           H  
ATOM    794 2HH1 ARG A  52     -14.826  26.564  45.464  1.00  3.97           H  
ATOM    795 1HH2 ARG A  52     -14.319  26.852  41.969  1.00  3.97           H  
ATOM    796 2HH2 ARG A  52     -15.023  25.864  43.260  1.00  3.97           H  
ATOM    797  N   ASN A  53     -14.990  32.901  47.625  1.00  4.17           N  
ATOM    798  CA  ASN A  53     -16.025  32.588  48.604  1.00  4.17           C  
ATOM    799  C   ASN A  53     -17.232  33.520  48.460  1.00  4.17           C  
ATOM    800  O   ASN A  53     -18.381  33.069  48.520  1.00  4.17           O  
ATOM    801  CB  ASN A  53     -15.461  32.667  50.004  1.00  4.17           C  
ATOM    802  CG  ASN A  53     -14.546  31.513  50.320  1.00  4.17           C  
ATOM    803  OD1 ASN A  53     -14.598  30.456  49.673  1.00  4.17           O  
ATOM    804  ND2 ASN A  53     -13.700  31.691  51.303  1.00  4.17           N  
ATOM    805  H   ASN A  53     -14.064  33.198  47.948  1.00  4.17           H  
ATOM    806  HA  ASN A  53     -16.373  31.572  48.423  1.00  4.17           H  
ATOM    807 1HB  ASN A  53     -14.903  33.602  50.114  1.00  4.17           H  
ATOM    808 2HB  ASN A  53     -16.276  32.683  50.725  1.00  4.17           H  
ATOM    809 1HD2 ASN A  53     -13.065  30.963  51.554  1.00  4.17           H  
ATOM    810 2HD2 ASN A  53     -13.685  32.560  51.796  1.00  4.17           H  
ATOM    811  N   LEU A  54     -16.987  34.811  48.218  1.00  4.32           N  
ATOM    812  CA  LEU A  54     -18.104  35.726  48.038  1.00  4.32           C  
ATOM    813  C   LEU A  54     -18.886  35.395  46.776  1.00  4.32           C  
ATOM    814  O   LEU A  54     -20.123  35.414  46.780  1.00  4.32           O  
ATOM    815  CB  LEU A  54     -17.595  37.165  47.964  1.00  4.32           C  
ATOM    816  CG  LEU A  54     -17.050  37.719  49.270  1.00  4.32           C  
ATOM    817  CD1 LEU A  54     -16.391  39.065  49.012  1.00  4.32           C  
ATOM    818  CD2 LEU A  54     -18.198  37.839  50.265  1.00  4.32           C  
ATOM    819  H   LEU A  54     -16.027  35.164  48.192  1.00  4.32           H  
ATOM    820  HA  LEU A  54     -18.768  35.631  48.893  1.00  4.32           H  
ATOM    821 1HB  LEU A  54     -16.793  37.210  47.227  1.00  4.32           H  
ATOM    822 2HB  LEU A  54     -18.407  37.809  47.632  1.00  4.32           H  
ATOM    823  HG  LEU A  54     -16.298  37.042  49.670  1.00  4.32           H  
ATOM    824 1HD1 LEU A  54     -15.993  39.460  49.945  1.00  4.32           H  
ATOM    825 2HD1 LEU A  54     -15.579  38.931  48.300  1.00  4.32           H  
ATOM    826 3HD1 LEU A  54     -17.123  39.759  48.604  1.00  4.32           H  
ATOM    827 1HD2 LEU A  54     -17.817  38.230  51.209  1.00  4.32           H  
ATOM    828 2HD2 LEU A  54     -18.958  38.516  49.872  1.00  4.32           H  
ATOM    829 3HD2 LEU A  54     -18.638  36.856  50.430  1.00  4.32           H  
ATOM    830  N   MET A  55     -18.179  35.034  45.710  1.00  4.44           N  
ATOM    831  CA  MET A  55     -18.839  34.718  44.462  1.00  4.44           C  
ATOM    832  C   MET A  55     -19.681  33.468  44.647  1.00  4.44           C  
ATOM    833  O   MET A  55     -20.802  33.388  44.131  1.00  4.44           O  
ATOM    834  CB  MET A  55     -17.816  34.528  43.345  1.00  4.44           C  
ATOM    835  CG  MET A  55     -17.097  35.813  42.907  1.00  4.44           C  
ATOM    836  SD  MET A  55     -16.095  35.610  41.420  1.00  4.44           S  
ATOM    837  CE  MET A  55     -14.777  34.533  41.883  1.00  4.44           C  
ATOM    838  H   MET A  55     -17.164  35.018  45.764  1.00  4.44           H  
ATOM    839  HA  MET A  55     -19.503  35.538  44.199  1.00  4.44           H  
ATOM    840 1HB  MET A  55     -17.060  33.816  43.670  1.00  4.44           H  
ATOM    841 2HB  MET A  55     -18.302  34.112  42.487  1.00  4.44           H  
ATOM    842 1HG  MET A  55     -17.843  36.579  42.709  1.00  4.44           H  
ATOM    843 2HG  MET A  55     -16.460  36.174  43.699  1.00  4.44           H  
ATOM    844 1HE  MET A  55     -14.115  34.382  41.028  1.00  4.44           H  
ATOM    845 2HE  MET A  55     -14.218  34.986  42.700  1.00  4.44           H  
ATOM    846 3HE  MET A  55     -15.189  33.587  42.200  1.00  4.44           H  
ATOM    847  N   ALA A  56     -19.159  32.504  45.415  1.00  4.54           N  
ATOM    848  CA  ALA A  56     -19.891  31.287  45.702  1.00  4.54           C  
ATOM    849  C   ALA A  56     -21.165  31.609  46.464  1.00  4.54           C  
ATOM    850  O   ALA A  56     -22.215  31.055  46.169  1.00  4.54           O  
ATOM    851  CB  ALA A  56     -19.037  30.329  46.507  1.00  4.54           C  
ATOM    852  H   ALA A  56     -18.218  32.611  45.793  1.00  4.54           H  
ATOM    853  HA  ALA A  56     -20.162  30.822  44.757  1.00  4.54           H  
ATOM    854 1HB  ALA A  56     -19.598  29.416  46.696  1.00  4.54           H  
ATOM    855 2HB  ALA A  56     -18.130  30.096  45.949  1.00  4.54           H  
ATOM    856 3HB  ALA A  56     -18.767  30.790  47.452  1.00  4.54           H  
ATOM    857  N   ALA A  57     -21.102  32.548  47.411  1.00  4.57           N  
ATOM    858  CA  ALA A  57     -22.292  32.925  48.171  1.00  4.57           C  
ATOM    859  C   ALA A  57     -23.384  33.470  47.255  1.00  4.57           C  
ATOM    860  O   ALA A  57     -24.571  33.207  47.451  1.00  4.57           O  
ATOM    861  CB  ALA A  57     -21.938  33.966  49.219  1.00  4.57           C  
ATOM    862  H   ALA A  57     -20.201  32.976  47.638  1.00  4.57           H  
ATOM    863  HA  ALA A  57     -22.675  32.029  48.662  1.00  4.57           H  
ATOM    864 1HB  ALA A  57     -22.827  34.220  49.793  1.00  4.57           H  
ATOM    865 2HB  ALA A  57     -21.170  33.565  49.881  1.00  4.57           H  
ATOM    866 3HB  ALA A  57     -21.559  34.858  48.729  1.00  4.57           H  
ATOM    867  N   HIS A  58     -22.965  34.230  46.242  1.00  4.49           N  
ATOM    868  CA  HIS A  58     -23.890  34.823  45.284  1.00  4.49           C  
ATOM    869  C   HIS A  58     -24.434  33.817  44.265  1.00  4.49           C  
ATOM    870  O   HIS A  58     -25.597  33.905  43.863  1.00  4.49           O  
ATOM    871  CB  HIS A  58     -23.207  35.979  44.541  1.00  4.49           C  
ATOM    872  CG  HIS A  58     -22.972  37.209  45.380  1.00  4.49           C  
ATOM    873  ND1 HIS A  58     -21.943  37.303  46.284  1.00  4.49           N  
ATOM    874  CD2 HIS A  58     -23.624  38.394  45.427  1.00  4.49           C  
ATOM    875  CE1 HIS A  58     -21.971  38.485  46.864  1.00  4.49           C  
ATOM    876  NE2 HIS A  58     -22.984  39.174  46.362  1.00  4.49           N  
ATOM    877  H   HIS A  58     -21.966  34.427  46.164  1.00  4.49           H  
ATOM    878  HA  HIS A  58     -24.742  35.228  45.820  1.00  4.49           H  
ATOM    879 1HB  HIS A  58     -22.239  35.639  44.169  1.00  4.49           H  
ATOM    880 2HB  HIS A  58     -23.807  36.259  43.678  1.00  4.49           H  
ATOM    881  HD1 HIS A  58     -21.255  36.585  46.478  1.00  4.49           H  
ATOM    882  HD2 HIS A  58     -24.490  38.783  44.892  1.00  4.49           H  
ATOM    883  HE1 HIS A  58     -21.228  38.744  47.620  1.00  4.49           H  
ATOM    884  N   SER A  59     -23.588  32.877  43.831  1.00  4.28           N  
ATOM    885  CA  SER A  59     -23.979  31.903  42.815  1.00  4.28           C  
ATOM    886  C   SER A  59     -24.670  30.655  43.366  1.00  4.28           C  
ATOM    887  O   SER A  59     -25.537  30.077  42.705  1.00  4.28           O  
ATOM    888  CB  SER A  59     -22.759  31.491  42.033  1.00  4.28           C  
ATOM    889  OG  SER A  59     -22.223  32.586  41.356  1.00  4.28           O  
ATOM    890  H   SER A  59     -22.635  32.866  44.188  1.00  4.28           H  
ATOM    891  HA  SER A  59     -24.673  32.396  42.135  1.00  4.28           H  
ATOM    892 1HB  SER A  59     -22.012  31.080  42.714  1.00  4.28           H  
ATOM    893 2HB  SER A  59     -23.025  30.711  41.326  1.00  4.28           H  
ATOM    894  HG  SER A  59     -21.812  33.133  42.045  1.00  4.28           H  
ATOM    895  N   ALA A  60     -24.278  30.212  44.555  1.00  3.96           N  
ATOM    896  CA  ALA A  60     -24.857  29.021  45.163  1.00  3.96           C  
ATOM    897  C   ALA A  60     -26.337  29.259  45.371  1.00  3.96           C  
ATOM    898  O   ALA A  60     -26.747  30.349  45.766  1.00  3.96           O  
ATOM    899  CB  ALA A  60     -24.166  28.698  46.478  1.00  3.96           C  
ATOM    900  H   ALA A  60     -23.553  30.702  45.062  1.00  3.96           H  
ATOM    901  HA  ALA A  60     -24.740  28.184  44.477  1.00  3.96           H  
ATOM    902 1HB  ALA A  60     -24.613  27.809  46.921  1.00  3.96           H  
ATOM    903 2HB  ALA A  60     -23.105  28.524  46.296  1.00  3.96           H  
ATOM    904 3HB  ALA A  60     -24.272  29.541  47.153  1.00  3.96           H  
ATOM    905  N   ASP A  61     -27.157  28.223  45.187  1.00  3.58           N  
ATOM    906  CA  ASP A  61     -28.603  28.411  45.328  1.00  3.58           C  
ATOM    907  C   ASP A  61     -29.049  28.410  46.792  1.00  3.58           C  
ATOM    908  O   ASP A  61     -29.857  27.592  47.226  1.00  3.58           O  
ATOM    909  CB  ASP A  61     -29.332  27.286  44.581  1.00  3.58           C  
ATOM    910  CG  ASP A  61     -30.826  27.537  44.349  1.00  3.58           C  
ATOM    911  OD1 ASP A  61     -31.244  28.674  44.390  1.00  3.58           O  
ATOM    912  OD2 ASP A  61     -31.542  26.596  44.122  1.00  3.58           O  
ATOM    913  H   ASP A  61     -26.789  27.332  44.897  1.00  3.58           H  
ATOM    914  HA  ASP A  61     -28.868  29.372  44.884  1.00  3.58           H  
ATOM    915 1HB  ASP A  61     -28.853  27.132  43.612  1.00  3.58           H  
ATOM    916 2HB  ASP A  61     -29.225  26.357  45.147  1.00  3.58           H  
ATOM    917  N   LEU A  62     -28.587  29.401  47.536  1.00  3.20           N  
ATOM    918  CA  LEU A  62     -28.864  29.493  48.958  1.00  3.20           C  
ATOM    919  C   LEU A  62     -30.135  30.267  49.198  1.00  3.20           C  
ATOM    920  O   LEU A  62     -30.102  31.327  49.811  1.00  3.20           O  
ATOM    921  CB  LEU A  62     -27.713  30.225  49.646  1.00  3.20           C  
ATOM    922  CG  LEU A  62     -26.355  29.609  49.444  1.00  3.20           C  
ATOM    923  CD1 LEU A  62     -25.303  30.487  50.092  1.00  3.20           C  
ATOM    924  CD2 LEU A  62     -26.342  28.214  50.024  1.00  3.20           C  
ATOM    925  H   LEU A  62     -27.969  30.071  47.083  1.00  3.20           H  
ATOM    926  HA  LEU A  62     -28.974  28.491  49.369  1.00  3.20           H  
ATOM    927 1HB  LEU A  62     -27.673  31.245  49.266  1.00  3.20           H  
ATOM    928 2HB  LEU A  62     -27.914  30.261  50.718  1.00  3.20           H  
ATOM    929  HG  LEU A  62     -26.151  29.560  48.390  1.00  3.20           H  
ATOM    930 1HD1 LEU A  62     -24.319  30.054  49.929  1.00  3.20           H  
ATOM    931 2HD1 LEU A  62     -25.338  31.486  49.639  1.00  3.20           H  
ATOM    932 3HD1 LEU A  62     -25.500  30.565  51.154  1.00  3.20           H  
ATOM    933 1HD2 LEU A  62     -25.362  27.764  49.867  1.00  3.20           H  
ATOM    934 2HD2 LEU A  62     -26.555  28.263  51.089  1.00  3.20           H  
ATOM    935 3HD2 LEU A  62     -27.105  27.608  49.529  1.00  3.20           H  
ATOM    936  N   LYS A  63     -31.250  29.763  48.696  1.00  2.89           N  
ATOM    937  CA  LYS A  63     -32.489  30.524  48.838  1.00  2.89           C  
ATOM    938  C   LYS A  63     -33.011  30.538  50.250  1.00  2.89           C  
ATOM    939  O   LYS A  63     -32.985  29.526  50.950  1.00  2.89           O  
ATOM    940  CB  LYS A  63     -33.595  30.029  47.917  1.00  2.89           C  
ATOM    941  CG  LYS A  63     -33.368  30.300  46.457  1.00  2.89           C  
ATOM    942  CD  LYS A  63     -34.569  29.863  45.626  1.00  2.89           C  
ATOM    943  CE  LYS A  63     -34.427  30.287  44.172  1.00  2.89           C  
ATOM    944  NZ  LYS A  63     -33.272  29.632  43.529  1.00  2.89           N  
ATOM    945  H   LYS A  63     -31.191  28.869  48.200  1.00  2.89           H  
ATOM    946  HA  LYS A  63     -32.283  31.556  48.560  1.00  2.89           H  
ATOM    947 1HB  LYS A  63     -33.702  28.954  48.034  1.00  2.89           H  
ATOM    948 2HB  LYS A  63     -34.542  30.489  48.207  1.00  2.89           H  
ATOM    949 1HG  LYS A  63     -33.189  31.365  46.301  1.00  2.89           H  
ATOM    950 2HG  LYS A  63     -32.488  29.753  46.127  1.00  2.89           H  
ATOM    951 1HD  LYS A  63     -34.654  28.775  45.666  1.00  2.89           H  
ATOM    952 2HD  LYS A  63     -35.478  30.302  46.037  1.00  2.89           H  
ATOM    953 1HE  LYS A  63     -35.330  30.016  43.632  1.00  2.89           H  
ATOM    954 2HE  LYS A  63     -34.295  31.367  44.127  1.00  2.89           H  
ATOM    955 1HZ  LYS A  63     -33.187  29.916  42.578  1.00  2.89           H  
ATOM    956 2HZ  LYS A  63     -32.402  29.870  44.028  1.00  2.89           H  
ATOM    957 3HZ  LYS A  63     -33.354  28.619  43.565  1.00  2.89           H  
ATOM    958  N   CYS A  64     -33.565  31.682  50.634  1.00  2.67           N  
ATOM    959  CA  CYS A  64     -34.182  31.822  51.939  1.00  2.67           C  
ATOM    960  C   CYS A  64     -35.357  30.844  52.045  1.00  2.67           C  
ATOM    961  O   CYS A  64     -36.230  30.873  51.176  1.00  2.67           O  
ATOM    962  CB  CYS A  64     -34.687  33.247  52.137  1.00  2.67           C  
ATOM    963  SG  CYS A  64     -35.412  33.548  53.752  1.00  2.67           S  
ATOM    964  H   CYS A  64     -33.540  32.470  50.007  1.00  2.67           H  
ATOM    965  HA  CYS A  64     -33.434  31.626  52.699  1.00  2.67           H  
ATOM    966 1HB  CYS A  64     -33.863  33.951  51.996  1.00  2.67           H  
ATOM    967 2HB  CYS A  64     -35.439  33.472  51.381  1.00  2.67           H  
ATOM    968  N   PRO A  65     -35.465  29.964  53.073  1.00  2.54           N  
ATOM    969  CA  PRO A  65     -36.523  28.948  53.229  1.00  2.54           C  
ATOM    970  C   PRO A  65     -37.921  29.498  53.536  1.00  2.54           C  
ATOM    971  O   PRO A  65     -38.537  29.117  54.531  1.00  2.54           O  
ATOM    972  CB  PRO A  65     -36.038  28.146  54.451  1.00  2.54           C  
ATOM    973  CG  PRO A  65     -34.577  28.477  54.612  1.00  2.54           C  
ATOM    974  CD  PRO A  65     -34.412  29.872  54.105  1.00  2.54           C  
ATOM    975  HA  PRO A  65     -36.549  28.318  52.332  1.00  2.54           H  
ATOM    976 1HB  PRO A  65     -36.629  28.422  55.334  1.00  2.54           H  
ATOM    977 2HB  PRO A  65     -36.208  27.073  54.280  1.00  2.54           H  
ATOM    978 1HG  PRO A  65     -34.277  28.379  55.668  1.00  2.54           H  
ATOM    979 2HG  PRO A  65     -33.961  27.763  54.044  1.00  2.54           H  
ATOM    980 1HD  PRO A  65     -34.574  30.612  54.882  1.00  2.54           H  
ATOM    981 2HD  PRO A  65     -33.393  29.881  53.701  1.00  2.54           H  
ATOM    982  N   THR A  66     -38.422  30.367  52.676  1.00  2.47           N  
ATOM    983  CA  THR A  66     -39.710  31.011  52.883  1.00  2.47           C  
ATOM    984  C   THR A  66     -40.481  31.267  51.586  1.00  2.47           C  
ATOM    985  O   THR A  66     -39.867  31.394  50.532  1.00  2.47           O  
ATOM    986  CB  THR A  66     -39.471  32.375  53.546  1.00  2.47           C  
ATOM    987  OG1 THR A  66     -40.713  33.002  53.876  1.00  2.47           O  
ATOM    988  CG2 THR A  66     -38.717  33.241  52.589  1.00  2.47           C  
ATOM    989  H   THR A  66     -37.862  30.604  51.864  1.00  2.47           H  
ATOM    990  HA  THR A  66     -40.283  30.366  53.540  1.00  2.47           H  
ATOM    991  HB  THR A  66     -38.898  32.252  54.434  1.00  2.47           H  
ATOM    992  HG1 THR A  66     -41.084  32.568  54.656  1.00  2.47           H  
ATOM    993 1HG2 THR A  66     -38.530  34.212  53.041  1.00  2.47           H  
ATOM    994 2HG2 THR A  66     -37.780  32.764  52.343  1.00  2.47           H  
ATOM    995 3HG2 THR A  66     -39.288  33.361  51.684  1.00  2.47           H  
ATOM    996  N   PRO A  67     -41.832  31.334  51.629  1.00  2.45           N  
ATOM    997  CA  PRO A  67     -42.692  31.823  50.561  1.00  2.45           C  
ATOM    998  C   PRO A  67     -42.561  33.349  50.365  1.00  2.45           C  
ATOM    999  O   PRO A  67     -43.029  33.887  49.359  1.00  2.45           O  
ATOM   1000  CB  PRO A  67     -44.092  31.409  51.034  1.00  2.45           C  
ATOM   1001  CG  PRO A  67     -43.987  31.316  52.530  1.00  2.45           C  
ATOM   1002  CD  PRO A  67     -42.591  30.794  52.793  1.00  2.45           C  
ATOM   1003  HA  PRO A  67     -42.428  31.299  49.631  1.00  2.45           H  
ATOM   1004 1HB  PRO A  67     -44.829  32.154  50.702  1.00  2.45           H  
ATOM   1005 2HB  PRO A  67     -44.375  30.452  50.571  1.00  2.45           H  
ATOM   1006 1HG  PRO A  67     -44.156  32.309  52.971  1.00  2.45           H  
ATOM   1007 2HG  PRO A  67     -44.774  30.655  52.926  1.00  2.45           H  
ATOM   1008 1HD  PRO A  67     -42.275  31.195  53.744  1.00  2.45           H  
ATOM   1009 2HD  PRO A  67     -42.578  29.694  52.784  1.00  2.45           H  
ATOM   1010  N   GLY A  68     -41.949  34.040  51.344  1.00  2.45           N  
ATOM   1011  CA  GLY A  68     -41.728  35.485  51.302  1.00  2.45           C  
ATOM   1012  C   GLY A  68     -40.368  35.747  50.656  1.00  2.45           C  
ATOM   1013  O   GLY A  68     -39.974  35.020  49.742  1.00  2.45           O  
ATOM   1014  H   GLY A  68     -41.598  33.563  52.169  1.00  2.45           H  
ATOM   1015 1HA  GLY A  68     -42.520  35.968  50.729  1.00  2.45           H  
ATOM   1016 2HA  GLY A  68     -41.747  35.893  52.312  1.00  2.45           H  
ATOM   1017  N   CYS A  69     -39.651  36.787  51.097  1.00  2.46           N  
ATOM   1018  CA  CYS A  69     -38.350  37.180  50.530  1.00  2.46           C  
ATOM   1019  C   CYS A  69     -38.308  37.435  49.013  1.00  2.46           C  
ATOM   1020  O   CYS A  69     -38.238  38.586  48.598  1.00  2.46           O  
ATOM   1021  CB  CYS A  69     -37.279  36.160  50.898  1.00  2.46           C  
ATOM   1022  SG  CYS A  69     -35.596  36.615  50.366  1.00  2.46           S  
ATOM   1023  H   CYS A  69     -39.973  37.342  51.888  1.00  2.46           H  
ATOM   1024  HA  CYS A  69     -38.064  38.107  51.003  1.00  2.46           H  
ATOM   1025 1HB  CYS A  69     -37.262  36.035  51.973  1.00  2.46           H  
ATOM   1026 2HB  CYS A  69     -37.522  35.197  50.470  1.00  2.46           H  
ATOM   1027  HG  CYS A  69     -35.956  37.077  49.151  1.00  2.46           H  
ATOM   1028  N   ASP A  70     -38.354  36.347  48.226  1.00  2.47           N  
ATOM   1029  CA  ASP A  70     -38.167  36.206  46.762  1.00  2.47           C  
ATOM   1030  C   ASP A  70     -36.959  35.308  46.470  1.00  2.47           C  
ATOM   1031  O   ASP A  70     -36.696  34.945  45.327  1.00  2.47           O  
ATOM   1032  CB  ASP A  70     -37.954  37.559  46.022  1.00  2.47           C  
ATOM   1033  CG  ASP A  70     -36.617  38.362  46.354  1.00  2.47           C  
ATOM   1034  OD1 ASP A  70     -35.670  37.777  46.889  1.00  2.47           O  
ATOM   1035  OD2 ASP A  70     -36.557  39.522  46.028  1.00  2.47           O  
ATOM   1036  H   ASP A  70     -38.558  35.488  48.724  1.00  2.47           H  
ATOM   1037  HA  ASP A  70     -39.056  35.725  46.349  1.00  2.47           H  
ATOM   1038 1HB  ASP A  70     -37.949  37.361  44.951  1.00  2.47           H  
ATOM   1039 2HB  ASP A  70     -38.807  38.214  46.210  1.00  2.47           H  
ATOM   1040  N   GLY A  71     -36.242  34.934  47.524  1.00  2.50           N  
ATOM   1041  CA  GLY A  71     -35.125  33.995  47.480  1.00  2.50           C  
ATOM   1042  C   GLY A  71     -33.783  34.603  47.062  1.00  2.50           C  
ATOM   1043  O   GLY A  71     -32.768  33.900  47.065  1.00  2.50           O  
ATOM   1044  H   GLY A  71     -36.507  35.316  48.417  1.00  2.50           H  
ATOM   1045 1HA  GLY A  71     -35.017  33.541  48.466  1.00  2.50           H  
ATOM   1046 2HA  GLY A  71     -35.376  33.183  46.798  1.00  2.50           H  
ATOM   1047  N   SER A  72     -33.763  35.892  46.719  1.00  2.57           N  
ATOM   1048  CA  SER A  72     -32.534  36.543  46.269  1.00  2.57           C  
ATOM   1049  C   SER A  72     -32.109  37.716  47.147  1.00  2.57           C  
ATOM   1050  O   SER A  72     -30.910  38.017  47.254  1.00  2.57           O  
ATOM   1051  CB  SER A  72     -32.726  37.050  44.860  1.00  2.57           C  
ATOM   1052  OG  SER A  72     -33.711  38.049  44.812  1.00  2.57           O  
ATOM   1053  H   SER A  72     -34.624  36.434  46.745  1.00  2.57           H  
ATOM   1054  HA  SER A  72     -31.738  35.814  46.261  1.00  2.57           H  
ATOM   1055 1HB  SER A  72     -31.788  37.437  44.468  1.00  2.57           H  
ATOM   1056 2HB  SER A  72     -33.029  36.216  44.230  1.00  2.57           H  
ATOM   1057  HG  SER A  72     -34.356  37.859  45.545  1.00  2.57           H  
ATOM   1058  N   GLY A  73     -33.073  38.369  47.788  1.00  2.71           N  
ATOM   1059  CA  GLY A  73     -32.764  39.537  48.589  1.00  2.71           C  
ATOM   1060  C   GLY A  73     -32.373  39.189  50.018  1.00  2.71           C  
ATOM   1061  O   GLY A  73     -32.294  38.021  50.396  1.00  2.71           O  
ATOM   1062  H   GLY A  73     -34.048  38.101  47.643  1.00  2.71           H  
ATOM   1063 1HA  GLY A  73     -31.960  40.100  48.116  1.00  2.71           H  
ATOM   1064 2HA  GLY A  73     -33.638  40.189  48.604  1.00  2.71           H  
ATOM   1065  N   HIS A  74     -32.130  40.233  50.800  1.00  2.93           N  
ATOM   1066  CA  HIS A  74     -31.741  40.147  52.208  1.00  2.93           C  
ATOM   1067  C   HIS A  74     -31.966  41.533  52.795  1.00  2.93           C  
ATOM   1068  O   HIS A  74     -31.844  42.530  52.083  1.00  2.93           O  
ATOM   1069  CB  HIS A  74     -30.276  39.727  52.407  1.00  2.93           C  
ATOM   1070  CG  HIS A  74     -29.918  39.266  53.852  1.00  2.93           C  
ATOM   1071  ND1 HIS A  74     -29.684  40.146  54.904  1.00  2.93           N  
ATOM   1072  CD2 HIS A  74     -29.711  38.031  54.360  1.00  2.93           C  
ATOM   1073  CE1 HIS A  74     -29.367  39.460  55.987  1.00  2.93           C  
ATOM   1074  NE2 HIS A  74     -29.372  38.181  55.686  1.00  2.93           N  
ATOM   1075  H   HIS A  74     -32.211  41.152  50.393  1.00  2.93           H  
ATOM   1076  HA  HIS A  74     -32.357  39.427  52.737  1.00  2.93           H  
ATOM   1077 1HB  HIS A  74     -30.037  38.898  51.729  1.00  2.93           H  
ATOM   1078 2HB  HIS A  74     -29.615  40.558  52.144  1.00  2.93           H  
ATOM   1079  HD2 HIS A  74     -29.782  37.104  53.821  1.00  2.93           H  
ATOM   1080  HE1 HIS A  74     -29.129  39.886  56.963  1.00  2.93           H  
ATOM   1081  HE2 HIS A  74     -29.153  37.425  56.320  1.00  2.93           H  
ATOM   1082  N   ILE A  75     -32.288  41.611  54.071  1.00  3.20           N  
ATOM   1083  CA  ILE A  75     -32.423  42.894  54.747  1.00  3.20           C  
ATOM   1084  C   ILE A  75     -31.108  43.704  54.748  1.00  3.20           C  
ATOM   1085  O   ILE A  75     -31.134  44.933  54.633  1.00  3.20           O  
ATOM   1086  CB  ILE A  75     -32.990  42.700  56.159  1.00  3.20           C  
ATOM   1087  CG1 ILE A  75     -34.469  42.234  56.025  1.00  3.20           C  
ATOM   1088  CG2 ILE A  75     -32.874  43.973  56.968  1.00  3.20           C  
ATOM   1089  CD1 ILE A  75     -35.118  41.746  57.304  1.00  3.20           C  
ATOM   1090  H   ILE A  75     -32.413  40.759  54.620  1.00  3.20           H  
ATOM   1091  HA  ILE A  75     -33.160  43.477  54.196  1.00  3.20           H  
ATOM   1092  HB  ILE A  75     -32.438  41.902  56.658  1.00  3.20           H  
ATOM   1093 1HG1 ILE A  75     -35.059  43.062  55.635  1.00  3.20           H  
ATOM   1094 2HG1 ILE A  75     -34.497  41.427  55.306  1.00  3.20           H  
ATOM   1095 1HG2 ILE A  75     -33.279  43.808  57.964  1.00  3.20           H  
ATOM   1096 2HG2 ILE A  75     -31.824  44.255  57.045  1.00  3.20           H  
ATOM   1097 3HG2 ILE A  75     -33.431  44.770  56.477  1.00  3.20           H  
ATOM   1098 1HD1 ILE A  75     -36.143  41.434  57.096  1.00  3.20           H  
ATOM   1099 2HD1 ILE A  75     -34.569  40.909  57.697  1.00  3.20           H  
ATOM   1100 3HD1 ILE A  75     -35.124  42.549  58.035  1.00  3.20           H  
ATOM   1101  N   THR A  76     -29.974  43.024  54.934  1.00  3.49           N  
ATOM   1102  CA  THR A  76     -28.657  43.654  54.963  1.00  3.49           C  
ATOM   1103  C   THR A  76     -27.925  43.446  53.620  1.00  3.49           C  
ATOM   1104  O   THR A  76     -27.843  42.335  53.093  1.00  3.49           O  
ATOM   1105  CB  THR A  76     -27.825  43.121  56.152  1.00  3.49           C  
ATOM   1106  OG1 THR A  76     -28.500  43.435  57.380  1.00  3.49           O  
ATOM   1107  CG2 THR A  76     -26.435  43.741  56.180  1.00  3.49           C  
ATOM   1108  H   THR A  76     -30.019  42.012  55.011  1.00  3.49           H  
ATOM   1109  HA  THR A  76     -28.791  44.725  55.108  1.00  3.49           H  
ATOM   1110  HB  THR A  76     -27.736  42.048  56.070  1.00  3.49           H  
ATOM   1111  HG1 THR A  76     -28.672  44.380  57.417  1.00  3.49           H  
ATOM   1112 1HG2 THR A  76     -25.879  43.348  57.031  1.00  3.49           H  
ATOM   1113 2HG2 THR A  76     -25.912  43.503  55.286  1.00  3.49           H  
ATOM   1114 3HG2 THR A  76     -26.522  44.822  56.274  1.00  3.49           H  
ATOM   1115  N   GLY A  77     -27.355  44.529  53.083  1.00  3.75           N  
ATOM   1116  CA  GLY A  77     -26.717  44.534  51.758  1.00  3.75           C  
ATOM   1117  C   GLY A  77     -25.389  43.784  51.653  1.00  3.75           C  
ATOM   1118  O   GLY A  77     -24.771  43.753  50.589  1.00  3.75           O  
ATOM   1119  H   GLY A  77     -27.422  45.403  53.589  1.00  3.75           H  
ATOM   1120 1HA  GLY A  77     -27.420  44.109  51.039  1.00  3.75           H  
ATOM   1121 2HA  GLY A  77     -26.561  45.568  51.453  1.00  3.75           H  
ATOM   1122  N   ASN A  78     -24.950  43.188  52.748  1.00  3.93           N  
ATOM   1123  CA  ASN A  78     -23.714  42.428  52.783  1.00  3.93           C  
ATOM   1124  C   ASN A  78     -23.952  40.952  52.469  1.00  3.93           C  
ATOM   1125  O   ASN A  78     -23.007  40.161  52.449  1.00  3.93           O  
ATOM   1126  CB  ASN A  78     -23.077  42.547  54.150  1.00  3.93           C  
ATOM   1127  CG  ASN A  78     -22.597  43.934  54.443  1.00  3.93           C  
ATOM   1128  OD1 ASN A  78     -22.180  44.671  53.543  1.00  3.93           O  
ATOM   1129  ND2 ASN A  78     -22.643  44.311  55.695  1.00  3.93           N  
ATOM   1130  H   ASN A  78     -25.512  43.250  53.578  1.00  3.93           H  
ATOM   1131  HA  ASN A  78     -23.036  42.823  52.026  1.00  3.93           H  
ATOM   1132 1HB  ASN A  78     -23.794  42.257  54.911  1.00  3.93           H  
ATOM   1133 2HB  ASN A  78     -22.236  41.859  54.218  1.00  3.93           H  
ATOM   1134 1HD2 ASN A  78     -22.333  45.227  55.952  1.00  3.93           H  
ATOM   1135 2HD2 ASN A  78     -22.978  43.684  56.399  1.00  3.93           H  
ATOM   1136  N   TYR A  79     -25.210  40.575  52.216  1.00  3.99           N  
ATOM   1137  CA  TYR A  79     -25.523  39.173  51.966  1.00  3.99           C  
ATOM   1138  C   TYR A  79     -26.313  38.949  50.681  1.00  3.99           C  
ATOM   1139  O   TYR A  79     -27.078  39.809  50.246  1.00  3.99           O  
ATOM   1140  CB  TYR A  79     -26.339  38.632  53.126  1.00  3.99           C  
ATOM   1141  CG  TYR A  79     -25.664  38.742  54.450  1.00  3.99           C  
ATOM   1142  CD1 TYR A  79     -25.803  39.912  55.164  1.00  3.99           C  
ATOM   1143  CD2 TYR A  79     -24.914  37.702  54.956  1.00  3.99           C  
ATOM   1144  CE1 TYR A  79     -25.197  40.056  56.384  1.00  3.99           C  
ATOM   1145  CE2 TYR A  79     -24.298  37.842  56.186  1.00  3.99           C  
ATOM   1146  CZ  TYR A  79     -24.441  39.018  56.898  1.00  3.99           C  
ATOM   1147  OH  TYR A  79     -23.829  39.166  58.122  1.00  3.99           O  
ATOM   1148  H   TYR A  79     -25.971  41.257  52.251  1.00  3.99           H  
ATOM   1149  HA  TYR A  79     -24.592  38.615  51.882  1.00  3.99           H  
ATOM   1150 1HB  TYR A  79     -27.254  39.201  53.179  1.00  3.99           H  
ATOM   1151 2HB  TYR A  79     -26.606  37.588  52.948  1.00  3.99           H  
ATOM   1152  HD1 TYR A  79     -26.401  40.721  54.747  1.00  3.99           H  
ATOM   1153  HD2 TYR A  79     -24.805  36.779  54.387  1.00  3.99           H  
ATOM   1154  HE1 TYR A  79     -25.312  40.978  56.944  1.00  3.99           H  
ATOM   1155  HE2 TYR A  79     -23.699  37.027  56.592  1.00  3.99           H  
ATOM   1156  HH  TYR A  79     -23.333  38.370  58.329  1.00  3.99           H  
ATOM   1157  N   ALA A  80     -26.139  37.769  50.089  1.00  3.90           N  
ATOM   1158  CA  ALA A  80     -26.935  37.353  48.937  1.00  3.90           C  
ATOM   1159  C   ALA A  80     -27.886  36.255  49.386  1.00  3.90           C  
ATOM   1160  O   ALA A  80     -27.459  35.351  50.110  1.00  3.90           O  
ATOM   1161  CB  ALA A  80     -26.034  36.861  47.820  1.00  3.90           C  
ATOM   1162  H   ALA A  80     -25.463  37.125  50.473  1.00  3.90           H  
ATOM   1163  HA  ALA A  80     -27.527  38.199  48.587  1.00  3.90           H  
ATOM   1164 1HB  ALA A  80     -26.646  36.557  46.970  1.00  3.90           H  
ATOM   1165 2HB  ALA A  80     -25.372  37.665  47.524  1.00  3.90           H  
ATOM   1166 3HB  ALA A  80     -25.446  36.012  48.166  1.00  3.90           H  
ATOM   1167  N   SER A  81     -29.144  36.305  48.937  1.00  3.69           N  
ATOM   1168  CA  SER A  81     -30.149  35.315  49.323  1.00  3.69           C  
ATOM   1169  C   SER A  81     -30.031  35.070  50.831  1.00  3.69           C  
ATOM   1170  O   SER A  81     -29.767  36.023  51.565  1.00  3.69           O  
ATOM   1171  CB  SER A  81     -29.940  34.047  48.533  1.00  3.69           C  
ATOM   1172  OG  SER A  81     -30.104  34.254  47.164  1.00  3.69           O  
ATOM   1173  H   SER A  81     -29.463  37.060  48.328  1.00  3.69           H  
ATOM   1174  HA  SER A  81     -31.144  35.711  49.115  1.00  3.69           H  
ATOM   1175 1HB  SER A  81     -28.957  33.619  48.738  1.00  3.69           H  
ATOM   1176 2HB  SER A  81     -30.684  33.349  48.842  1.00  3.69           H  
ATOM   1177  HG  SER A  81     -31.074  34.212  47.021  1.00  3.69           H  
ATOM   1178  N   HIS A  82     -30.216  33.826  51.315  1.00  3.43           N  
ATOM   1179  CA  HIS A  82     -29.975  33.569  52.734  1.00  3.43           C  
ATOM   1180  C   HIS A  82     -30.020  32.093  53.090  1.00  3.43           C  
ATOM   1181  O   HIS A  82     -30.757  31.311  52.505  1.00  3.43           O  
ATOM   1182  CB  HIS A  82     -30.898  34.357  53.658  1.00  3.43           C  
ATOM   1183  CG  HIS A  82     -30.357  34.401  55.047  1.00  3.43           C  
ATOM   1184  ND1 HIS A  82     -28.987  34.356  55.310  1.00  3.43           N  
ATOM   1185  CD2 HIS A  82     -30.951  34.605  56.230  1.00  3.43           C  
ATOM   1186  CE1 HIS A  82     -28.789  34.504  56.603  1.00  3.43           C  
ATOM   1187  NE2 HIS A  82     -29.956  34.659  57.176  1.00  3.43           N  
ATOM   1188  H   HIS A  82     -30.423  33.042  50.700  1.00  3.43           H  
ATOM   1189  HA  HIS A  82     -28.965  33.903  52.966  1.00  3.43           H  
ATOM   1190 1HB  HIS A  82     -31.125  35.348  53.316  1.00  3.43           H  
ATOM   1191 2HB  HIS A  82     -31.840  33.820  53.711  1.00  3.43           H  
ATOM   1192  HD2 HIS A  82     -32.014  34.732  56.409  1.00  3.43           H  
ATOM   1193  HE1 HIS A  82     -27.821  34.514  57.107  1.00  3.43           H  
ATOM   1194  HE2 HIS A  82     -30.122  34.824  58.168  1.00  3.43           H  
ATOM   1195  N   ARG A  83     -29.269  31.747  54.124  1.00  3.14           N  
ATOM   1196  CA  ARG A  83     -29.206  30.376  54.633  1.00  3.14           C  
ATOM   1197  C   ARG A  83     -30.227  30.078  55.743  1.00  3.14           C  
ATOM   1198  O   ARG A  83     -30.314  28.953  56.236  1.00  3.14           O  
ATOM   1199  CB  ARG A  83     -27.810  30.090  55.151  1.00  3.14           C  
ATOM   1200  CG  ARG A  83     -26.706  30.050  54.081  1.00  3.14           C  
ATOM   1201  CD  ARG A  83     -25.369  29.770  54.696  1.00  3.14           C  
ATOM   1202  NE  ARG A  83     -24.281  29.777  53.724  1.00  3.14           N  
ATOM   1203  CZ  ARG A  83     -23.882  28.709  53.002  1.00  3.14           C  
ATOM   1204  NH1 ARG A  83     -24.488  27.552  53.144  1.00  3.14           N  
ATOM   1205  NH2 ARG A  83     -22.877  28.826  52.153  1.00  3.14           N  
ATOM   1206  H   ARG A  83     -28.752  32.503  54.567  1.00  3.14           H  
ATOM   1207  HA  ARG A  83     -29.406  29.701  53.800  1.00  3.14           H  
ATOM   1208 1HB  ARG A  83     -27.537  30.857  55.876  1.00  3.14           H  
ATOM   1209 2HB  ARG A  83     -27.806  29.133  55.670  1.00  3.14           H  
ATOM   1210 1HG  ARG A  83     -26.928  29.265  53.358  1.00  3.14           H  
ATOM   1211 2HG  ARG A  83     -26.659  31.013  53.567  1.00  3.14           H  
ATOM   1212 1HD  ARG A  83     -25.155  30.531  55.447  1.00  3.14           H  
ATOM   1213 2HD  ARG A  83     -25.389  28.791  55.174  1.00  3.14           H  
ATOM   1214  HE  ARG A  83     -23.785  30.647  53.584  1.00  3.14           H  
ATOM   1215 1HH1 ARG A  83     -25.255  27.461  53.794  1.00  3.14           H  
ATOM   1216 2HH1 ARG A  83     -24.186  26.756  52.603  1.00  3.14           H  
ATOM   1217 1HH2 ARG A  83     -22.409  29.715  52.044  1.00  3.14           H  
ATOM   1218 2HH2 ARG A  83     -22.575  28.028  51.615  1.00  3.14           H  
ATOM   1219  N   SER A  84     -30.982  31.093  56.133  1.00  2.85           N  
ATOM   1220  CA  SER A  84     -31.990  31.005  57.186  1.00  2.85           C  
ATOM   1221  C   SER A  84     -33.106  31.991  56.903  1.00  2.85           C  
ATOM   1222  O   SER A  84     -33.210  32.478  55.791  1.00  2.85           O  
ATOM   1223  CB  SER A  84     -31.394  31.271  58.554  1.00  2.85           C  
ATOM   1224  OG  SER A  84     -32.323  30.935  59.553  1.00  2.85           O  
ATOM   1225  H   SER A  84     -30.846  31.981  55.673  1.00  2.85           H  
ATOM   1226  HA  SER A  84     -32.415  30.000  57.181  1.00  2.85           H  
ATOM   1227 1HB  SER A  84     -30.479  30.691  58.682  1.00  2.85           H  
ATOM   1228 2HB  SER A  84     -31.134  32.326  58.632  1.00  2.85           H  
ATOM   1229  HG  SER A  84     -32.311  29.971  59.605  1.00  2.85           H  
ATOM   1230  N   LEU A  85     -33.966  32.239  57.893  1.00  2.57           N  
ATOM   1231  CA  LEU A  85     -35.099  33.159  57.728  1.00  2.57           C  
ATOM   1232  C   LEU A  85     -34.831  34.584  58.207  1.00  2.57           C  
ATOM   1233  O   LEU A  85     -35.647  35.486  58.015  1.00  2.57           O  
ATOM   1234  CB  LEU A  85     -36.321  32.625  58.457  1.00  2.57           C  
ATOM   1235  CG  LEU A  85     -36.822  31.321  57.940  1.00  2.57           C  
ATOM   1236  CD1 LEU A  85     -38.000  30.851  58.774  1.00  2.57           C  
ATOM   1237  CD2 LEU A  85     -37.202  31.520  56.520  1.00  2.57           C  
ATOM   1238  H   LEU A  85     -33.788  31.779  58.778  1.00  2.57           H  
ATOM   1239  HA  LEU A  85     -35.340  33.204  56.671  1.00  2.57           H  
ATOM   1240 1HB  LEU A  85     -36.075  32.503  59.512  1.00  2.57           H  
ATOM   1241 2HB  LEU A  85     -37.127  33.354  58.368  1.00  2.57           H  
ATOM   1242  HG  LEU A  85     -36.040  30.567  58.004  1.00  2.57           H  
ATOM   1243 1HD1 LEU A  85     -38.367  29.900  58.385  1.00  2.57           H  
ATOM   1244 2HD1 LEU A  85     -37.695  30.720  59.815  1.00  2.57           H  
ATOM   1245 3HD1 LEU A  85     -38.789  31.589  58.721  1.00  2.57           H  
ATOM   1246 1HD2 LEU A  85     -37.563  30.597  56.132  1.00  2.57           H  
ATOM   1247 2HD2 LEU A  85     -37.979  32.274  56.472  1.00  2.57           H  
ATOM   1248 3HD2 LEU A  85     -36.343  31.845  55.950  1.00  2.57           H  
ATOM   1249  N   SER A  86     -33.678  34.810  58.802  1.00  2.31           N  
ATOM   1250  CA  SER A  86     -33.377  36.124  59.347  1.00  2.31           C  
ATOM   1251  C   SER A  86     -31.937  36.506  59.051  1.00  2.31           C  
ATOM   1252  O   SER A  86     -31.030  35.745  59.399  1.00  2.31           O  
ATOM   1253  CB  SER A  86     -33.600  36.131  60.845  1.00  2.31           C  
ATOM   1254  OG  SER A  86     -33.271  37.378  61.393  1.00  2.31           O  
ATOM   1255  H   SER A  86     -33.021  34.052  58.907  1.00  2.31           H  
ATOM   1256  HA  SER A  86     -34.062  36.828  58.912  1.00  2.31           H  
ATOM   1257 1HB  SER A  86     -34.644  35.901  61.057  1.00  2.31           H  
ATOM   1258 2HB  SER A  86     -32.992  35.353  61.307  1.00  2.31           H  
ATOM   1259  HG  SER A  86     -32.360  37.548  61.131  1.00  2.31           H  
ATOM   1260  N   GLY A  87     -31.687  37.682  58.446  1.00  2.12           N  
ATOM   1261  CA  GLY A  87     -32.646  38.728  58.029  1.00  2.12           C  
ATOM   1262  C   GLY A  87     -33.325  38.618  56.638  1.00  2.12           C  
ATOM   1263  O   GLY A  87     -32.973  39.381  55.739  1.00  2.12           O  
ATOM   1264  H   GLY A  87     -30.715  37.888  58.276  1.00  2.12           H  
ATOM   1265 1HA  GLY A  87     -33.412  38.853  58.791  1.00  2.12           H  
ATOM   1266 2HA  GLY A  87     -32.106  39.674  58.045  1.00  2.12           H  
ATOM   1267  N   CYS A  88     -34.267  37.695  56.410  1.00  2.01           N  
ATOM   1268  CA  CYS A  88     -34.913  37.683  55.101  1.00  2.01           C  
ATOM   1269  C   CYS A  88     -36.074  38.684  55.080  1.00  2.01           C  
ATOM   1270  O   CYS A  88     -36.893  38.696  56.005  1.00  2.01           O  
ATOM   1271  CB  CYS A  88     -35.478  36.326  54.762  1.00  2.01           C  
ATOM   1272  SG  CYS A  88     -34.314  35.072  54.531  1.00  2.01           S  
ATOM   1273  H   CYS A  88     -34.586  37.029  57.115  1.00  2.01           H  
ATOM   1274  HA  CYS A  88     -34.157  37.931  54.364  1.00  2.01           H  
ATOM   1275 1HB  CYS A  88     -36.112  36.012  55.565  1.00  2.01           H  
ATOM   1276 2HB  CYS A  88     -36.089  36.401  53.875  1.00  2.01           H  
ATOM   1277  N   PRO A  89     -36.210  39.534  54.063  1.00  2.02           N  
ATOM   1278  CA  PRO A  89     -37.268  40.499  53.984  1.00  2.02           C  
ATOM   1279  C   PRO A  89     -38.578  39.766  53.824  1.00  2.02           C  
ATOM   1280  O   PRO A  89     -38.628  38.691  53.219  1.00  2.02           O  
ATOM   1281  CB  PRO A  89     -36.878  41.330  52.756  1.00  2.02           C  
ATOM   1282  CG  PRO A  89     -36.011  40.405  51.925  1.00  2.02           C  
ATOM   1283  CD  PRO A  89     -35.303  39.529  52.937  1.00  2.02           C  
ATOM   1284  HA  PRO A  89     -37.271  41.118  54.896  1.00  2.02           H  
ATOM   1285 1HB  PRO A  89     -37.781  41.656  52.218  1.00  2.02           H  
ATOM   1286 2HB  PRO A  89     -36.345  42.240  53.072  1.00  2.02           H  
ATOM   1287 1HG  PRO A  89     -36.613  39.841  51.203  1.00  2.02           H  
ATOM   1288 2HG  PRO A  89     -35.300  40.998  51.332  1.00  2.02           H  
ATOM   1289 1HD  PRO A  89     -35.155  38.530  52.521  1.00  2.02           H  
ATOM   1290 2HD  PRO A  89     -34.395  39.993  53.245  1.00  2.02           H  
ATOM   1291  N   ARG A  90     -39.641  40.327  54.381  1.00  2.17           N  
ATOM   1292  CA  ARG A  90     -40.994  39.775  54.260  1.00  2.17           C  
ATOM   1293  C   ARG A  90     -41.175  38.393  54.927  1.00  2.17           C  
ATOM   1294  O   ARG A  90     -42.295  37.895  55.029  1.00  2.17           O  
ATOM   1295  CB  ARG A  90     -41.356  39.650  52.780  1.00  2.17           C  
ATOM   1296  CG  ARG A  90     -41.299  40.943  51.984  1.00  2.17           C  
ATOM   1297  CD  ARG A  90     -41.568  40.703  50.538  1.00  2.17           C  
ATOM   1298  NE  ARG A  90     -41.510  41.932  49.758  1.00  2.17           N  
ATOM   1299  CZ  ARG A  90     -41.465  41.980  48.410  1.00  2.17           C  
ATOM   1300  NH1 ARG A  90     -41.448  40.868  47.708  1.00  2.17           N  
ATOM   1301  NH2 ARG A  90     -41.432  43.149  47.794  1.00  2.17           N  
ATOM   1302  H   ARG A  90     -39.519  41.191  54.891  1.00  2.17           H  
ATOM   1303  HA  ARG A  90     -41.686  40.476  54.728  1.00  2.17           H  
ATOM   1304 1HB  ARG A  90     -40.753  38.942  52.278  1.00  2.17           H  
ATOM   1305 2HB  ARG A  90     -42.383  39.288  52.705  1.00  2.17           H  
ATOM   1306 1HG  ARG A  90     -42.045  41.642  52.364  1.00  2.17           H  
ATOM   1307 2HG  ARG A  90     -40.311  41.386  52.070  1.00  2.17           H  
ATOM   1308 1HD  ARG A  90     -40.814  40.013  50.144  1.00  2.17           H  
ATOM   1309 2HD  ARG A  90     -42.557  40.268  50.417  1.00  2.17           H  
ATOM   1310  HE  ARG A  90     -41.518  42.810  50.260  1.00  2.17           H  
ATOM   1311 1HH1 ARG A  90     -41.461  39.973  48.176  1.00  2.17           H  
ATOM   1312 2HH1 ARG A  90     -41.405  40.906  46.700  1.00  2.17           H  
ATOM   1313 1HH2 ARG A  90     -41.443  44.004  48.332  1.00  2.17           H  
ATOM   1314 2HH2 ARG A  90     -41.397  43.187  46.786  1.00  2.17           H  
ATOM   1315  N   ALA A  91     -40.100  37.781  55.453  1.00  2.46           N  
ATOM   1316  CA  ALA A  91     -40.197  36.425  55.994  1.00  2.46           C  
ATOM   1317  C   ALA A  91     -40.770  36.429  57.390  1.00  2.46           C  
ATOM   1318  O   ALA A  91     -41.000  35.382  57.979  1.00  2.46           O  
ATOM   1319  CB  ALA A  91     -38.844  35.755  55.999  1.00  2.46           C  
ATOM   1320  H   ALA A  91     -39.175  38.221  55.431  1.00  2.46           H  
ATOM   1321  HA  ALA A  91     -40.867  35.854  55.355  1.00  2.46           H  
ATOM   1322 1HB  ALA A  91     -38.936  34.736  56.374  1.00  2.46           H  
ATOM   1323 2HB  ALA A  91     -38.455  35.735  54.983  1.00  2.46           H  
ATOM   1324 3HB  ALA A  91     -38.168  36.320  56.641  1.00  2.46           H  
ATOM   1325  N   LYS A  92     -40.993  37.616  57.923  1.00  2.90           N  
ATOM   1326  CA  LYS A  92     -41.558  37.786  59.244  1.00  2.90           C  
ATOM   1327  C   LYS A  92     -43.085  37.874  59.168  1.00  2.90           C  
ATOM   1328  O   LYS A  92     -43.758  37.983  60.194  1.00  2.90           O  
ATOM   1329  CB  LYS A  92     -40.973  39.037  59.892  1.00  2.90           C  
ATOM   1330  CG  LYS A  92     -39.466  38.941  60.147  1.00  2.90           C  
ATOM   1331  CD  LYS A  92     -38.918  40.206  60.794  1.00  2.90           C  
ATOM   1332  CE  LYS A  92     -37.413  40.101  61.038  1.00  2.90           C  
ATOM   1333  NZ  LYS A  92     -36.868  41.340  61.658  1.00  2.90           N  
ATOM   1334  H   LYS A  92     -40.763  38.430  57.377  1.00  2.90           H  
ATOM   1335  HA  LYS A  92     -41.297  36.923  59.851  1.00  2.90           H  
ATOM   1336 1HB  LYS A  92     -41.158  39.900  59.252  1.00  2.90           H  
ATOM   1337 2HB  LYS A  92     -41.469  39.220  60.844  1.00  2.90           H  
ATOM   1338 1HG  LYS A  92     -39.266  38.090  60.801  1.00  2.90           H  
ATOM   1339 2HG  LYS A  92     -38.948  38.774  59.200  1.00  2.90           H  
ATOM   1340 1HD  LYS A  92     -39.110  41.058  60.140  1.00  2.90           H  
ATOM   1341 2HD  LYS A  92     -39.420  40.378  61.745  1.00  2.90           H  
ATOM   1342 1HE  LYS A  92     -37.216  39.258  61.699  1.00  2.90           H  
ATOM   1343 2HE  LYS A  92     -36.906  39.930  60.085  1.00  2.90           H  
ATOM   1344 1HZ  LYS A  92     -35.874  41.233  61.805  1.00  2.90           H  
ATOM   1345 2HZ  LYS A  92     -37.036  42.126  61.047  1.00  2.90           H  
ATOM   1346 3HZ  LYS A  92     -37.323  41.501  62.545  1.00  2.90           H  
ATOM   1347  N   LYS A  93     -43.630  37.866  57.947  1.00  3.46           N  
ATOM   1348  CA  LYS A  93     -45.067  38.007  57.747  1.00  3.46           C  
ATOM   1349  C   LYS A  93     -45.866  36.704  57.830  1.00  3.46           C  
ATOM   1350  O   LYS A  93     -45.345  35.606  57.631  1.00  3.46           O  
ATOM   1351  CB  LYS A  93     -45.364  38.665  56.396  1.00  3.46           C  
ATOM   1352  CG  LYS A  93     -44.904  40.112  56.256  1.00  3.46           C  
ATOM   1353  CD  LYS A  93     -45.352  40.689  54.913  1.00  3.46           C  
ATOM   1354  CE  LYS A  93     -44.960  42.153  54.758  1.00  3.46           C  
ATOM   1355  NZ  LYS A  93     -45.505  42.743  53.496  1.00  3.46           N  
ATOM   1356  H   LYS A  93     -43.045  37.769  57.116  1.00  3.46           H  
ATOM   1357  HA  LYS A  93     -45.446  38.666  58.527  1.00  3.46           H  
ATOM   1358 1HB  LYS A  93     -44.874  38.091  55.609  1.00  3.46           H  
ATOM   1359 2HB  LYS A  93     -46.436  38.630  56.200  1.00  3.46           H  
ATOM   1360 1HG  LYS A  93     -45.319  40.712  57.066  1.00  3.46           H  
ATOM   1361 2HG  LYS A  93     -43.816  40.150  56.315  1.00  3.46           H  
ATOM   1362 1HD  LYS A  93     -44.885  40.114  54.109  1.00  3.46           H  
ATOM   1363 2HD  LYS A  93     -46.434  40.595  54.821  1.00  3.46           H  
ATOM   1364 1HE  LYS A  93     -45.342  42.718  55.606  1.00  3.46           H  
ATOM   1365 2HE  LYS A  93     -43.873  42.227  54.742  1.00  3.46           H  
ATOM   1366 1HZ  LYS A  93     -45.225  43.711  53.428  1.00  3.46           H  
ATOM   1367 2HZ  LYS A  93     -45.158  42.236  52.696  1.00  3.46           H  
ATOM   1368 3HZ  LYS A  93     -46.514  42.687  53.510  1.00  3.46           H  
ATOM   1369  N   SER A  94     -47.160  36.867  58.112  1.00  4.07           N  
ATOM   1370  CA  SER A  94     -48.178  35.810  58.113  1.00  4.07           C  
ATOM   1371  C   SER A  94     -47.943  34.573  58.993  1.00  4.07           C  
ATOM   1372  O   SER A  94     -48.221  33.454  58.568  1.00  4.07           O  
ATOM   1373  CB  SER A  94     -48.406  35.348  56.686  1.00  4.07           C  
ATOM   1374  OG  SER A  94     -48.854  36.410  55.883  1.00  4.07           O  
ATOM   1375  H   SER A  94     -47.474  37.808  58.304  1.00  4.07           H  
ATOM   1376  HA  SER A  94     -49.106  36.270  58.457  1.00  4.07           H  
ATOM   1377 1HB  SER A  94     -47.483  34.939  56.276  1.00  4.07           H  
ATOM   1378 2HB  SER A  94     -49.145  34.549  56.681  1.00  4.07           H  
ATOM   1379  HG  SER A  94     -49.021  36.032  55.015  1.00  4.07           H  
ATOM   1380  N   GLY A  95     -47.482  34.762  60.233  1.00  4.66           N  
ATOM   1381  CA  GLY A  95     -47.339  33.619  61.141  1.00  4.66           C  
ATOM   1382  C   GLY A  95     -46.169  32.677  60.845  1.00  4.66           C  
ATOM   1383  O   GLY A  95     -46.284  31.466  61.046  1.00  4.66           O  
ATOM   1384  H   GLY A  95     -47.247  35.694  60.539  1.00  4.66           H  
ATOM   1385 1HA  GLY A  95     -47.232  33.998  62.158  1.00  4.66           H  
ATOM   1386 2HA  GLY A  95     -48.265  33.046  61.128  1.00  4.66           H  
ATOM   1387  N   VAL A  96     -45.056  33.208  60.362  1.00  5.19           N  
ATOM   1388  CA  VAL A  96     -43.911  32.371  60.025  1.00  5.19           C  
ATOM   1389  C   VAL A  96     -43.474  31.520  61.207  1.00  5.19           C  
ATOM   1390  O   VAL A  96     -43.401  31.998  62.343  1.00  5.19           O  
ATOM   1391  CB  VAL A  96     -42.721  33.249  59.602  1.00  5.19           C  
ATOM   1392  CG1 VAL A  96     -42.240  34.061  60.803  1.00  5.19           C  
ATOM   1393  CG2 VAL A  96     -41.577  32.379  59.062  1.00  5.19           C  
ATOM   1394  H   VAL A  96     -45.006  34.206  60.206  1.00  5.19           H  
ATOM   1395  HA  VAL A  96     -44.192  31.717  59.196  1.00  5.19           H  
ATOM   1396  HB  VAL A  96     -43.050  33.951  58.829  1.00  5.19           H  
ATOM   1397 1HG1 VAL A  96     -41.408  34.688  60.498  1.00  5.19           H  
ATOM   1398 2HG1 VAL A  96     -43.054  34.688  61.169  1.00  5.19           H  
ATOM   1399 3HG1 VAL A  96     -41.914  33.383  61.593  1.00  5.19           H  
ATOM   1400 1HG2 VAL A  96     -40.751  33.021  58.761  1.00  5.19           H  
ATOM   1401 2HG2 VAL A  96     -41.227  31.693  59.828  1.00  5.19           H  
ATOM   1402 3HG2 VAL A  96     -41.926  31.815  58.201  1.00  5.19           H  
ATOM   1403  N   LYS A  97     -43.164  30.259  60.935  1.00  5.66           N  
ATOM   1404  CA  LYS A  97     -42.703  29.353  61.970  1.00  5.66           C  
ATOM   1405  C   LYS A  97     -41.218  29.546  62.211  1.00  5.66           C  
ATOM   1406  O   LYS A  97     -40.413  29.488  61.283  1.00  5.66           O  
ATOM   1407  CB  LYS A  97     -43.003  27.903  61.598  1.00  5.66           C  
ATOM   1408  CG  LYS A  97     -42.630  26.870  62.672  1.00  5.66           C  
ATOM   1409  CD  LYS A  97     -43.053  25.473  62.238  1.00  5.66           C  
ATOM   1410  CE  LYS A  97     -42.698  24.418  63.269  1.00  5.66           C  
ATOM   1411  NZ  LYS A  97     -43.156  23.062  62.832  1.00  5.66           N  
ATOM   1412  H   LYS A  97     -43.256  29.925  59.987  1.00  5.66           H  
ATOM   1413  HA  LYS A  97     -43.228  29.591  62.896  1.00  5.66           H  
ATOM   1414 1HB  LYS A  97     -44.069  27.798  61.396  1.00  5.66           H  
ATOM   1415 2HB  LYS A  97     -42.469  27.644  60.684  1.00  5.66           H  
ATOM   1416 1HG  LYS A  97     -41.549  26.882  62.839  1.00  5.66           H  
ATOM   1417 2HG  LYS A  97     -43.124  27.119  63.611  1.00  5.66           H  
ATOM   1418 1HD  LYS A  97     -44.131  25.456  62.075  1.00  5.66           H  
ATOM   1419 2HD  LYS A  97     -42.560  25.224  61.300  1.00  5.66           H  
ATOM   1420 1HE  LYS A  97     -41.617  24.402  63.410  1.00  5.66           H  
ATOM   1421 2HE  LYS A  97     -43.171  24.666  64.221  1.00  5.66           H  
ATOM   1422 1HZ  LYS A  97     -42.908  22.380  63.530  1.00  5.66           H  
ATOM   1423 2HZ  LYS A  97     -44.160  23.068  62.708  1.00  5.66           H  
ATOM   1424 3HZ  LYS A  97     -42.713  22.823  61.956  1.00  5.66           H  
ATOM   1425  N   VAL A  98     -40.863  29.774  63.462  1.00  6.12           N  
ATOM   1426  CA  VAL A  98     -39.480  30.004  63.846  1.00  6.12           C  
ATOM   1427  C   VAL A  98     -38.777  28.733  64.319  1.00  6.12           C  
ATOM   1428  O   VAL A  98     -37.623  28.489  63.968  1.00  6.12           O  
ATOM   1429  CB  VAL A  98     -39.421  31.088  64.925  1.00  6.12           C  
ATOM   1430  CG1 VAL A  98     -37.994  31.254  65.422  1.00  6.12           C  
ATOM   1431  CG2 VAL A  98     -39.955  32.398  64.321  1.00  6.12           C  
ATOM   1432  H   VAL A  98     -41.585  29.813  64.166  1.00  6.12           H  
ATOM   1433  HA  VAL A  98     -38.946  30.379  62.971  1.00  6.12           H  
ATOM   1434  HB  VAL A  98     -40.037  30.792  65.774  1.00  6.12           H  
ATOM   1435 1HG1 VAL A  98     -37.965  32.025  66.191  1.00  6.12           H  
ATOM   1436 2HG1 VAL A  98     -37.645  30.311  65.841  1.00  6.12           H  
ATOM   1437 3HG1 VAL A  98     -37.352  31.543  64.592  1.00  6.12           H  
ATOM   1438 1HG2 VAL A  98     -39.931  33.185  65.073  1.00  6.12           H  
ATOM   1439 2HG2 VAL A  98     -39.334  32.685  63.472  1.00  6.12           H  
ATOM   1440 3HG2 VAL A  98     -40.985  32.253  63.981  1.00  6.12           H  
ATOM   1441  N   ALA A  99     -39.456  27.937  65.141  1.00  6.62           N  
ATOM   1442  CA  ALA A  99     -38.835  26.733  65.673  1.00  6.62           C  
ATOM   1443  C   ALA A  99     -39.889  25.665  66.018  1.00  6.62           C  
ATOM   1444  O   ALA A  99     -41.054  26.002  66.228  1.00  6.62           O  
ATOM   1445  CB  ALA A  99     -38.031  27.075  66.916  1.00  6.62           C  
ATOM   1446  H   ALA A  99     -40.399  28.173  65.400  1.00  6.62           H  
ATOM   1447  HA  ALA A  99     -38.161  26.364  64.916  1.00  6.62           H  
ATOM   1448 1HB  ALA A  99     -37.539  26.184  67.302  1.00  6.62           H  
ATOM   1449 2HB  ALA A  99     -37.274  27.819  66.670  1.00  6.62           H  
ATOM   1450 3HB  ALA A  99     -38.694  27.472  67.683  1.00  6.62           H  
ATOM   1451  N   PRO A 100     -39.517  24.368  66.026  1.00  7.20           N  
ATOM   1452  CA  PRO A 100     -40.307  23.244  66.503  1.00  7.20           C  
ATOM   1453  C   PRO A 100     -40.677  23.383  67.972  1.00  7.20           C  
ATOM   1454  O   PRO A 100     -39.933  23.958  68.759  1.00  7.20           O  
ATOM   1455  CB  PRO A 100     -39.359  22.054  66.309  1.00  7.20           C  
ATOM   1456  CG  PRO A 100     -38.420  22.473  65.215  1.00  7.20           C  
ATOM   1457  CD  PRO A 100     -38.232  23.955  65.393  1.00  7.20           C  
ATOM   1458  HA  PRO A 100     -41.209  23.144  65.886  1.00  7.20           H  
ATOM   1459 1HB  PRO A 100     -38.833  21.840  67.253  1.00  7.20           H  
ATOM   1460 2HB  PRO A 100     -39.933  21.154  66.054  1.00  7.20           H  
ATOM   1461 1HG  PRO A 100     -37.470  21.921  65.310  1.00  7.20           H  
ATOM   1462 2HG  PRO A 100     -38.839  22.213  64.232  1.00  7.20           H  
ATOM   1463 1HD  PRO A 100     -37.368  24.176  66.035  1.00  7.20           H  
ATOM   1464 2HD  PRO A 100     -38.121  24.358  64.381  1.00  7.20           H  
ATOM   1465  N   THR A 101     -41.825  22.817  68.337  1.00  7.84           N  
ATOM   1466  CA  THR A 101     -42.290  22.819  69.721  1.00  7.84           C  
ATOM   1467  C   THR A 101     -42.369  21.391  70.275  1.00  7.84           C  
ATOM   1468  O   THR A 101     -42.838  21.164  71.388  1.00  7.84           O  
ATOM   1469  CB  THR A 101     -43.659  23.511  69.820  1.00  7.84           C  
ATOM   1470  OG1 THR A 101     -44.616  22.807  69.017  1.00  7.84           O  
ATOM   1471  CG2 THR A 101     -43.540  24.944  69.312  1.00  7.84           C  
ATOM   1472  H   THR A 101     -42.405  22.384  67.635  1.00  7.84           H  
ATOM   1473  HA  THR A 101     -41.578  23.377  70.331  1.00  7.84           H  
ATOM   1474  HB  THR A 101     -43.994  23.518  70.857  1.00  7.84           H  
ATOM   1475  HG1 THR A 101     -44.804  21.956  69.425  1.00  7.84           H  
ATOM   1476 1HG2 THR A 101     -44.507  25.437  69.380  1.00  7.84           H  
ATOM   1477 2HG2 THR A 101     -42.812  25.484  69.919  1.00  7.84           H  
ATOM   1478 3HG2 THR A 101     -43.209  24.940  68.273  1.00  7.84           H  
ATOM   1479  N   LYS A 102     -41.913  20.431  69.469  1.00  8.46           N  
ATOM   1480  CA  LYS A 102     -41.931  19.002  69.804  1.00  8.46           C  
ATOM   1481  C   LYS A 102     -40.560  18.489  70.252  1.00  8.46           C  
ATOM   1482  O   LYS A 102     -40.343  17.282  70.358  1.00  8.46           O  
ATOM   1483  CB  LYS A 102     -42.410  18.176  68.608  1.00  8.46           C  
ATOM   1484  CG  LYS A 102     -43.857  18.426  68.193  1.00  8.46           C  
ATOM   1485  CD  LYS A 102     -44.254  17.529  67.024  1.00  8.46           C  
ATOM   1486  CE  LYS A 102     -45.700  17.755  66.602  1.00  8.46           C  
ATOM   1487  NZ  LYS A 102     -46.077  16.897  65.444  1.00  8.46           N  
ATOM   1488  H   LYS A 102     -41.533  20.710  68.578  1.00  8.46           H  
ATOM   1489  HA  LYS A 102     -42.627  18.851  70.630  1.00  8.46           H  
ATOM   1490 1HB  LYS A 102     -41.771  18.381  67.748  1.00  8.46           H  
ATOM   1491 2HB  LYS A 102     -42.310  17.116  68.841  1.00  8.46           H  
ATOM   1492 1HG  LYS A 102     -44.517  18.225  69.037  1.00  8.46           H  
ATOM   1493 2HG  LYS A 102     -43.980  19.468  67.899  1.00  8.46           H  
ATOM   1494 1HD  LYS A 102     -43.602  17.730  66.173  1.00  8.46           H  
ATOM   1495 2HD  LYS A 102     -44.130  16.485  67.312  1.00  8.46           H  
ATOM   1496 1HE  LYS A 102     -46.356  17.524  67.441  1.00  8.46           H  
ATOM   1497 2HE  LYS A 102     -45.833  18.800  66.326  1.00  8.46           H  
ATOM   1498 1HZ  LYS A 102     -47.039  17.073  65.193  1.00  8.46           H  
ATOM   1499 2HZ  LYS A 102     -45.480  17.111  64.658  1.00  8.46           H  
ATOM   1500 3HZ  LYS A 102     -45.967  15.925  65.695  1.00  8.46           H  
ATOM   1501  N   ASP A 103     -39.630  19.411  70.472  1.00  8.97           N  
ATOM   1502  CA  ASP A 103     -38.258  19.086  70.852  1.00  8.97           C  
ATOM   1503  C   ASP A 103     -37.742  20.078  71.874  1.00  8.97           C  
ATOM   1504  O   ASP A 103     -37.525  21.246  71.555  1.00  8.97           O  
ATOM   1505  CB  ASP A 103     -37.351  19.037  69.615  1.00  8.97           C  
ATOM   1506  CG  ASP A 103     -35.879  18.597  69.881  1.00  8.97           C  
ATOM   1507  OD1 ASP A 103     -35.364  18.656  71.004  1.00  8.97           O  
ATOM   1508  OD2 ASP A 103     -35.237  18.164  68.924  1.00  8.97           O  
ATOM   1509  H   ASP A 103     -39.892  20.381  70.378  1.00  8.97           H  
ATOM   1510  HA  ASP A 103     -38.255  18.098  71.314  1.00  8.97           H  
ATOM   1511 1HB  ASP A 103     -37.786  18.348  68.886  1.00  8.97           H  
ATOM   1512 2HB  ASP A 103     -37.330  20.028  69.148  1.00  8.97           H  
ATOM   1513  N   ASP A 104     -37.512  19.584  73.095  1.00  9.36           N  
ATOM   1514  CA  ASP A 104     -37.126  20.377  74.263  1.00  9.36           C  
ATOM   1515  C   ASP A 104     -35.885  21.241  74.023  1.00  9.36           C  
ATOM   1516  O   ASP A 104     -35.679  22.244  74.709  1.00  9.36           O  
ATOM   1517  CB  ASP A 104     -36.823  19.461  75.459  1.00  9.36           C  
ATOM   1518  CG  ASP A 104     -38.046  18.725  76.048  1.00  9.36           C  
ATOM   1519  OD1 ASP A 104     -39.156  19.043  75.703  1.00  9.36           O  
ATOM   1520  OD2 ASP A 104     -37.835  17.839  76.844  1.00  9.36           O  
ATOM   1521  H   ASP A 104     -37.667  18.595  73.228  1.00  9.36           H  
ATOM   1522  HA  ASP A 104     -37.959  21.038  74.521  1.00  9.36           H  
ATOM   1523 1HB  ASP A 104     -36.085  18.717  75.157  1.00  9.36           H  
ATOM   1524 2HB  ASP A 104     -36.372  20.055  76.253  1.00  9.36           H  
ATOM   1525  N   LYS A 105     -35.040  20.871  73.058  1.00  9.62           N  
ATOM   1526  CA  LYS A 105     -33.840  21.663  72.786  1.00  9.62           C  
ATOM   1527  C   LYS A 105     -34.192  23.084  72.331  1.00  9.62           C  
ATOM   1528  O   LYS A 105     -33.361  23.988  72.417  1.00  9.62           O  
ATOM   1529  CB  LYS A 105     -32.954  21.002  71.737  1.00  9.62           C  
ATOM   1530  CG  LYS A 105     -32.309  19.695  72.191  1.00  9.62           C  
ATOM   1531  CD  LYS A 105     -31.300  19.185  71.164  1.00  9.62           C  
ATOM   1532  CE  LYS A 105     -32.015  18.834  69.877  1.00  9.62           C  
ATOM   1533  NZ  LYS A 105     -32.974  17.740  70.074  1.00  9.62           N  
ATOM   1534  H   LYS A 105     -35.236  20.044  72.470  1.00  9.62           H  
ATOM   1535  HA  LYS A 105     -33.270  21.745  73.708  1.00  9.62           H  
ATOM   1536 1HB  LYS A 105     -33.558  20.777  70.851  1.00  9.62           H  
ATOM   1537 2HB  LYS A 105     -32.166  21.690  71.434  1.00  9.62           H  
ATOM   1538 1HG  LYS A 105     -31.810  19.840  73.149  1.00  9.62           H  
ATOM   1539 2HG  LYS A 105     -33.095  18.944  72.316  1.00  9.62           H  
ATOM   1540 1HD  LYS A 105     -30.553  19.953  70.964  1.00  9.62           H  
ATOM   1541 2HD  LYS A 105     -30.801  18.299  71.548  1.00  9.62           H  
ATOM   1542 1HE  LYS A 105     -32.565  19.711  69.534  1.00  9.62           H  
ATOM   1543 2HE  LYS A 105     -31.295  18.544  69.116  1.00  9.62           H  
ATOM   1544 1HZ  LYS A 105     -33.494  17.571  69.214  1.00  9.62           H  
ATOM   1545 2HZ  LYS A 105     -32.533  16.901  70.381  1.00  9.62           H  
ATOM   1546 3HZ  LYS A 105     -33.675  18.034  70.760  1.00  9.62           H  
ATOM   1547  N   GLU A 106     -35.422  23.283  71.842  1.00  9.79           N  
ATOM   1548  CA  GLU A 106     -35.868  24.583  71.370  1.00  9.79           C  
ATOM   1549  C   GLU A 106     -36.494  25.431  72.496  1.00  9.79           C  
ATOM   1550  O   GLU A 106     -36.882  26.577  72.266  1.00  9.79           O  
ATOM   1551  CB  GLU A 106     -36.899  24.406  70.251  1.00  9.79           C  
ATOM   1552  CG  GLU A 106     -36.409  23.670  68.995  1.00  9.79           C  
ATOM   1553  CD  GLU A 106     -35.300  24.365  68.251  1.00  9.79           C  
ATOM   1554  OE1 GLU A 106     -35.173  25.560  68.376  1.00  9.79           O  
ATOM   1555  OE2 GLU A 106     -34.580  23.694  67.547  1.00  9.79           O  
ATOM   1556  H   GLU A 106     -36.086  22.507  71.802  1.00  9.79           H  
ATOM   1557  HA  GLU A 106     -35.006  25.121  70.977  1.00  9.79           H  
ATOM   1558 1HB  GLU A 106     -37.757  23.848  70.636  1.00  9.79           H  
ATOM   1559 2HB  GLU A 106     -37.267  25.381  69.936  1.00  9.79           H  
ATOM   1560 1HG  GLU A 106     -36.066  22.677  69.293  1.00  9.79           H  
ATOM   1561 2HG  GLU A 106     -37.259  23.538  68.332  1.00  9.79           H  
ATOM   1562  N   ASP A 107     -36.574  24.881  73.716  1.00  9.92           N  
ATOM   1563  CA  ASP A 107     -37.171  25.589  74.851  1.00  9.92           C  
ATOM   1564  C   ASP A 107     -36.324  26.550  75.724  1.00  9.92           C  
ATOM   1565  O   ASP A 107     -36.935  27.331  76.440  1.00  9.92           O  
ATOM   1566  CB  ASP A 107     -37.837  24.598  75.802  1.00  9.92           C  
ATOM   1567  CG  ASP A 107     -39.070  23.939  75.216  1.00  9.92           C  
ATOM   1568  OD1 ASP A 107     -39.675  24.505  74.336  1.00  9.92           O  
ATOM   1569  OD2 ASP A 107     -39.413  22.888  75.669  1.00  9.92           O  
ATOM   1570  H   ASP A 107     -36.223  23.939  73.876  1.00  9.92           H  
ATOM   1571  HA  ASP A 107     -37.977  26.193  74.435  1.00  9.92           H  
ATOM   1572 1HB  ASP A 107     -37.126  23.816  76.065  1.00  9.92           H  
ATOM   1573 2HB  ASP A 107     -38.118  25.109  76.722  1.00  9.92           H  
ATOM   1574  N   PRO A 108     -34.966  26.585  75.724  1.00 10.03           N  
ATOM   1575  CA  PRO A 108     -34.157  27.424  76.622  1.00 10.03           C  
ATOM   1576  C   PRO A 108     -34.584  28.885  76.738  1.00 10.03           C  
ATOM   1577  O   PRO A 108     -34.482  29.472  77.814  1.00 10.03           O  
ATOM   1578  CB  PRO A 108     -32.768  27.299  76.002  1.00 10.03           C  
ATOM   1579  CG  PRO A 108     -32.767  25.917  75.410  1.00 10.03           C  
ATOM   1580  CD  PRO A 108     -34.151  25.723  74.860  1.00 10.03           C  
ATOM   1581  HA  PRO A 108     -34.144  26.969  77.609  1.00 10.03           H  
ATOM   1582 1HB  PRO A 108     -32.618  28.087  75.249  1.00 10.03           H  
ATOM   1583 2HB  PRO A 108     -31.997  27.439  76.776  1.00 10.03           H  
ATOM   1584 1HG  PRO A 108     -31.995  25.831  74.628  1.00 10.03           H  
ATOM   1585 2HG  PRO A 108     -32.521  25.175  76.182  1.00 10.03           H  
ATOM   1586 1HD  PRO A 108     -34.166  26.061  73.820  1.00 10.03           H  
ATOM   1587 2HD  PRO A 108     -34.404  24.663  74.988  1.00 10.03           H  
ATOM   1588  N   GLU A 109     -35.133  29.466  75.679  1.00 10.15           N  
ATOM   1589  CA  GLU A 109     -35.568  30.863  75.709  1.00 10.15           C  
ATOM   1590  C   GLU A 109     -36.706  31.091  76.711  1.00 10.15           C  
ATOM   1591  O   GLU A 109     -36.945  32.212  77.163  1.00 10.15           O  
ATOM   1592  CB  GLU A 109     -36.024  31.303  74.317  1.00 10.15           C  
ATOM   1593  CG  GLU A 109     -34.902  31.388  73.286  1.00 10.15           C  
ATOM   1594  CD  GLU A 109     -35.376  31.826  71.915  1.00 10.15           C  
ATOM   1595  OE1 GLU A 109     -36.560  31.986  71.735  1.00 10.15           O  
ATOM   1596  OE2 GLU A 109     -34.547  32.001  71.051  1.00 10.15           O  
ATOM   1597  H   GLU A 109     -35.232  28.948  74.819  1.00 10.15           H  
ATOM   1598  HA  GLU A 109     -34.722  31.481  76.012  1.00 10.15           H  
ATOM   1599 1HB  GLU A 109     -36.770  30.596  73.944  1.00 10.15           H  
ATOM   1600 2HB  GLU A 109     -36.503  32.278  74.381  1.00 10.15           H  
ATOM   1601 1HG  GLU A 109     -34.153  32.095  73.642  1.00 10.15           H  
ATOM   1602 2HG  GLU A 109     -34.428  30.409  73.207  1.00 10.15           H  
ATOM   1603  N   LEU A 110     -37.436  30.022  77.014  1.00 10.31           N  
ATOM   1604  CA  LEU A 110     -38.577  30.058  77.904  1.00 10.31           C  
ATOM   1605  C   LEU A 110     -38.210  29.672  79.336  1.00 10.31           C  
ATOM   1606  O   LEU A 110     -39.057  29.714  80.236  1.00 10.31           O  
ATOM   1607  CB  LEU A 110     -39.616  29.071  77.382  1.00 10.31           C  
ATOM   1608  CG  LEU A 110     -40.097  29.341  75.961  1.00 10.31           C  
ATOM   1609  CD1 LEU A 110     -41.042  28.229  75.539  1.00 10.31           C  
ATOM   1610  CD2 LEU A 110     -40.764  30.706  75.906  1.00 10.31           C  
ATOM   1611  H   LEU A 110     -37.172  29.122  76.627  1.00 10.31           H  
ATOM   1612  HA  LEU A 110     -38.987  31.066  77.907  1.00 10.31           H  
ATOM   1613 1HB  LEU A 110     -39.185  28.071  77.405  1.00 10.31           H  
ATOM   1614 2HB  LEU A 110     -40.480  29.092  78.042  1.00 10.31           H  
ATOM   1615  HG  LEU A 110     -39.242  29.326  75.279  1.00 10.31           H  
ATOM   1616 1HD1 LEU A 110     -41.378  28.405  74.519  1.00 10.31           H  
ATOM   1617 2HD1 LEU A 110     -40.515  27.266  75.586  1.00 10.31           H  
ATOM   1618 3HD1 LEU A 110     -41.901  28.207  76.206  1.00 10.31           H  
ATOM   1619 1HD2 LEU A 110     -41.103  30.906  74.889  1.00 10.31           H  
ATOM   1620 2HD2 LEU A 110     -41.617  30.723  76.584  1.00 10.31           H  
ATOM   1621 3HD2 LEU A 110     -40.045  31.471  76.207  1.00 10.31           H  
ATOM   1622  N   MET A 111     -36.952  29.288  79.580  1.00 10.50           N  
ATOM   1623  CA  MET A 111     -36.580  28.815  80.914  1.00 10.50           C  
ATOM   1624  C   MET A 111     -36.287  29.987  81.843  1.00 10.50           C  
ATOM   1625  O   MET A 111     -35.142  30.290  82.185  1.00 10.50           O  
ATOM   1626  CB  MET A 111     -35.416  27.835  80.809  1.00 10.50           C  
ATOM   1627  CG  MET A 111     -35.794  26.543  80.049  1.00 10.50           C  
ATOM   1628  SD  MET A 111     -34.439  25.353  79.899  1.00 10.50           S  
ATOM   1629  CE  MET A 111     -35.145  24.177  78.739  1.00 10.50           C  
ATOM   1630  H   MET A 111     -36.239  29.319  78.850  1.00 10.50           H  
ATOM   1631  HA  MET A 111     -37.428  28.276  81.334  1.00 10.50           H  
ATOM   1632 1HB  MET A 111     -34.588  28.307  80.278  1.00 10.50           H  
ATOM   1633 2HB  MET A 111     -35.069  27.565  81.806  1.00 10.50           H  
ATOM   1634 1HG  MET A 111     -36.619  26.058  80.568  1.00 10.50           H  
ATOM   1635 2HG  MET A 111     -36.137  26.805  79.047  1.00 10.50           H  
ATOM   1636 1HE  MET A 111     -34.426  23.382  78.542  1.00 10.50           H  
ATOM   1637 2HE  MET A 111     -36.056  23.749  79.156  1.00 10.50           H  
ATOM   1638 3HE  MET A 111     -35.381  24.680  77.809  1.00 10.50           H  
ATOM   1639  N   LYS A 112     -37.366  30.637  82.240  1.00 10.75           N  
ATOM   1640  CA  LYS A 112     -37.356  31.845  83.041  1.00 10.75           C  
ATOM   1641  C   LYS A 112     -37.603  31.559  84.512  1.00 10.75           C  
ATOM   1642  O   LYS A 112     -38.106  30.495  84.874  1.00 10.75           O  
ATOM   1643  CB  LYS A 112     -38.387  32.818  82.486  1.00 10.75           C  
ATOM   1644  CG  LYS A 112     -38.059  33.270  81.064  1.00 10.75           C  
ATOM   1645  CD  LYS A 112     -39.087  34.231  80.509  1.00 10.75           C  
ATOM   1646  CE  LYS A 112     -38.730  34.631  79.080  1.00 10.75           C  
ATOM   1647  NZ  LYS A 112     -39.724  35.566  78.494  1.00 10.75           N  
ATOM   1648  H   LYS A 112     -38.252  30.281  81.881  1.00 10.75           H  
ATOM   1649  HA  LYS A 112     -36.374  32.306  82.954  1.00 10.75           H  
ATOM   1650 1HB  LYS A 112     -39.367  32.338  82.470  1.00 10.75           H  
ATOM   1651 2HB  LYS A 112     -38.454  33.695  83.126  1.00 10.75           H  
ATOM   1652 1HG  LYS A 112     -37.083  33.755  81.058  1.00 10.75           H  
ATOM   1653 2HG  LYS A 112     -38.009  32.401  80.410  1.00 10.75           H  
ATOM   1654 1HD  LYS A 112     -40.068  33.755  80.512  1.00 10.75           H  
ATOM   1655 2HD  LYS A 112     -39.129  35.124  81.131  1.00 10.75           H  
ATOM   1656 1HE  LYS A 112     -37.751  35.108  79.078  1.00 10.75           H  
ATOM   1657 2HE  LYS A 112     -38.684  33.732  78.461  1.00 10.75           H  
ATOM   1658 1HZ  LYS A 112     -39.445  35.799  77.551  1.00 10.75           H  
ATOM   1659 2HZ  LYS A 112     -40.630  35.124  78.478  1.00 10.75           H  
ATOM   1660 3HZ  LYS A 112     -39.767  36.407  79.051  1.00 10.75           H  
ATOM   1661  N   CYS A 113     -37.240  32.514  85.355  1.00 11.04           N  
ATOM   1662  CA  CYS A 113     -37.448  32.412  86.789  1.00 11.04           C  
ATOM   1663  C   CYS A 113     -37.658  33.809  87.383  1.00 11.04           C  
ATOM   1664  O   CYS A 113     -37.046  34.758  86.902  1.00 11.04           O  
ATOM   1665  CB  CYS A 113     -36.216  31.752  87.417  1.00 11.04           C  
ATOM   1666  SG  CYS A 113     -36.245  31.554  89.193  1.00 11.04           S  
ATOM   1667  H   CYS A 113     -36.819  33.355  84.985  1.00 11.04           H  
ATOM   1668  HA  CYS A 113     -38.311  31.776  86.947  1.00 11.04           H  
ATOM   1669 1HB  CYS A 113     -36.084  30.761  86.979  1.00 11.04           H  
ATOM   1670 2HB  CYS A 113     -35.341  32.318  87.161  1.00 11.04           H  
ATOM   1671  HG  CYS A 113     -36.528  32.846  89.475  1.00 11.04           H  
ATOM   1672  N   PRO A 114     -38.564  33.977  88.369  1.00 11.32           N  
ATOM   1673  CA  PRO A 114     -38.831  35.209  89.099  1.00 11.32           C  
ATOM   1674  C   PRO A 114     -37.864  35.551  90.229  1.00 11.32           C  
ATOM   1675  O   PRO A 114     -37.968  36.623  90.820  1.00 11.32           O  
ATOM   1676  CB  PRO A 114     -40.228  34.940  89.665  1.00 11.32           C  
ATOM   1677  CG  PRO A 114     -40.267  33.455  89.888  1.00 11.32           C  
ATOM   1678  CD  PRO A 114     -39.506  32.872  88.724  1.00 11.32           C  
ATOM   1679  HA  PRO A 114     -38.872  36.037  88.377  1.00 11.32           H  
ATOM   1680 1HB  PRO A 114     -40.369  35.513  90.592  1.00 11.32           H  
ATOM   1681 2HB  PRO A 114     -40.997  35.286  88.956  1.00 11.32           H  
ATOM   1682 1HG  PRO A 114     -39.802  33.214  90.857  1.00 11.32           H  
ATOM   1683 2HG  PRO A 114     -41.309  33.102  89.940  1.00 11.32           H  
ATOM   1684 1HD  PRO A 114     -39.004  31.973  89.063  1.00 11.32           H  
ATOM   1685 2HD  PRO A 114     -40.196  32.671  87.889  1.00 11.32           H  
ATOM   1686  N   VAL A 115     -36.969  34.640  90.582  1.00 11.55           N  
ATOM   1687  CA  VAL A 115     -36.138  34.860  91.759  1.00 11.55           C  
ATOM   1688  C   VAL A 115     -34.989  35.845  91.506  1.00 11.55           C  
ATOM   1689  O   VAL A 115     -34.195  35.628  90.592  1.00 11.55           O  
ATOM   1690  CB  VAL A 115     -35.569  33.524  92.240  1.00 11.55           C  
ATOM   1691  CG1 VAL A 115     -34.627  33.738  93.395  1.00 11.55           C  
ATOM   1692  CG2 VAL A 115     -36.721  32.629  92.652  1.00 11.55           C  
ATOM   1693  H   VAL A 115     -36.879  33.779  90.061  1.00 11.55           H  
ATOM   1694  HA  VAL A 115     -36.793  35.208  92.545  1.00 11.55           H  
ATOM   1695  HB  VAL A 115     -35.000  33.062  91.437  1.00 11.55           H  
ATOM   1696 1HG1 VAL A 115     -34.228  32.779  93.720  1.00 11.55           H  
ATOM   1697 2HG1 VAL A 115     -33.806  34.382  93.083  1.00 11.55           H  
ATOM   1698 3HG1 VAL A 115     -35.161  34.205  94.219  1.00 11.55           H  
ATOM   1699 1HG2 VAL A 115     -36.333  31.669  92.991  1.00 11.55           H  
ATOM   1700 2HG2 VAL A 115     -37.273  33.107  93.462  1.00 11.55           H  
ATOM   1701 3HG2 VAL A 115     -37.390  32.471  91.811  1.00 11.55           H  
ATOM   1702  N   PRO A 116     -34.861  36.936  92.284  1.00 11.70           N  
ATOM   1703  CA  PRO A 116     -33.819  37.926  92.133  1.00 11.70           C  
ATOM   1704  C   PRO A 116     -32.458  37.272  92.144  1.00 11.70           C  
ATOM   1705  O   PRO A 116     -32.198  36.372  92.944  1.00 11.70           O  
ATOM   1706  CB  PRO A 116     -34.018  38.817  93.362  1.00 11.70           C  
ATOM   1707  CG  PRO A 116     -35.486  38.690  93.682  1.00 11.70           C  
ATOM   1708  CD  PRO A 116     -35.830  37.250  93.366  1.00 11.70           C  
ATOM   1709  HA  PRO A 116     -33.986  38.486  91.197  1.00 11.70           H  
ATOM   1710 1HB  PRO A 116     -33.368  38.469  94.182  1.00 11.70           H  
ATOM   1711 2HB  PRO A 116     -33.717  39.849  93.134  1.00 11.70           H  
ATOM   1712 1HG  PRO A 116     -35.670  38.951  94.734  1.00 11.70           H  
ATOM   1713 2HG  PRO A 116     -36.065  39.401  93.072  1.00 11.70           H  
ATOM   1714 1HD  PRO A 116     -35.686  36.602  94.240  1.00 11.70           H  
ATOM   1715 2HD  PRO A 116     -36.866  37.256  92.998  1.00 11.70           H  
ATOM   1716  N   GLY A 117     -31.589  37.728  91.262  1.00 11.74           N  
ATOM   1717  CA  GLY A 117     -30.236  37.202  91.146  1.00 11.74           C  
ATOM   1718  C   GLY A 117     -30.126  36.080  90.111  1.00 11.74           C  
ATOM   1719  O   GLY A 117     -29.021  35.713  89.707  1.00 11.74           O  
ATOM   1720  H   GLY A 117     -31.874  38.466  90.633  1.00 11.74           H  
ATOM   1721 1HA  GLY A 117     -29.557  38.011  90.877  1.00 11.74           H  
ATOM   1722 2HA  GLY A 117     -29.912  36.829  92.116  1.00 11.74           H  
ATOM   1723  N   CYS A 118     -31.260  35.541  89.663  1.00 11.68           N  
ATOM   1724  CA  CYS A 118     -31.210  34.486  88.664  1.00 11.68           C  
ATOM   1725  C   CYS A 118     -30.917  35.083  87.304  1.00 11.68           C  
ATOM   1726  O   CYS A 118     -31.048  36.290  87.100  1.00 11.68           O  
ATOM   1727  CB  CYS A 118     -32.522  33.719  88.576  1.00 11.68           C  
ATOM   1728  SG  CYS A 118     -33.849  34.650  87.806  1.00 11.68           S  
ATOM   1729  H   CYS A 118     -32.168  35.833  90.033  1.00 11.68           H  
ATOM   1730  HA  CYS A 118     -30.412  33.790  88.921  1.00 11.68           H  
ATOM   1731 1HB  CYS A 118     -32.377  32.799  88.008  1.00 11.68           H  
ATOM   1732 2HB  CYS A 118     -32.853  33.440  89.576  1.00 11.68           H  
ATOM   1733  HG  CYS A 118     -34.094  35.420  88.890  1.00 11.68           H  
ATOM   1734  N   VAL A 119     -30.554  34.224  86.364  1.00 11.56           N  
ATOM   1735  CA  VAL A 119     -30.302  34.625  84.989  1.00 11.56           C  
ATOM   1736  C   VAL A 119     -31.274  33.916  84.053  1.00 11.56           C  
ATOM   1737  O   VAL A 119     -31.051  33.822  82.846  1.00 11.56           O  
ATOM   1738  CB  VAL A 119     -28.854  34.292  84.610  1.00 11.56           C  
ATOM   1739  CG1 VAL A 119     -27.892  35.112  85.468  1.00 11.56           C  
ATOM   1740  CG2 VAL A 119     -28.619  32.808  84.819  1.00 11.56           C  
ATOM   1741  H   VAL A 119     -30.447  33.248  86.606  1.00 11.56           H  
ATOM   1742  HA  VAL A 119     -30.451  35.701  84.902  1.00 11.56           H  
ATOM   1743  HB  VAL A 119     -28.683  34.554  83.566  1.00 11.56           H  
ATOM   1744 1HG1 VAL A 119     -26.866  34.877  85.191  1.00 11.56           H  
ATOM   1745 2HG1 VAL A 119     -28.079  36.174  85.307  1.00 11.56           H  
ATOM   1746 3HG1 VAL A 119     -28.044  34.876  86.523  1.00 11.56           H  
ATOM   1747 1HG2 VAL A 119     -27.593  32.559  84.548  1.00 11.56           H  
ATOM   1748 2HG2 VAL A 119     -28.790  32.558  85.867  1.00 11.56           H  
ATOM   1749 3HG2 VAL A 119     -29.309  32.239  84.194  1.00 11.56           H  
ATOM   1750  N   GLY A 120     -32.340  33.390  84.641  1.00 11.42           N  
ATOM   1751  CA  GLY A 120     -33.370  32.645  83.929  1.00 11.42           C  
ATOM   1752  C   GLY A 120     -33.825  31.469  84.778  1.00 11.42           C  
ATOM   1753  O   GLY A 120     -33.114  31.069  85.703  1.00 11.42           O  
ATOM   1754  H   GLY A 120     -32.449  33.537  85.634  1.00 11.42           H  
ATOM   1755 1HA  GLY A 120     -34.216  33.297  83.715  1.00 11.42           H  
ATOM   1756 2HA  GLY A 120     -32.984  32.285  82.976  1.00 11.42           H  
TER    1757
ENDMDL

REMARK ID 643618 MODEL 5 line_14-15_sample35
PFRMAT TS
TARGET line_14-15_sample35
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.932   0.350   1.539  1.00 14.89           N  
ATOM      2  CA  LEU A   1       2.172   0.174   0.793  1.00 14.89           C  
ATOM      3  C   LEU A   1       2.386   1.296  -0.202  1.00 14.89           C  
ATOM      4  O   LEU A   1       1.610   1.468  -1.142  1.00 14.89           O  
ATOM      5  CB  LEU A   1       2.171  -1.163   0.045  1.00 14.89           C  
ATOM      6  CG  LEU A   1       3.420  -1.437  -0.815  1.00 14.89           C  
ATOM      7  CD1 LEU A   1       4.651  -1.497   0.080  1.00 14.89           C  
ATOM      8  CD2 LEU A   1       3.232  -2.744  -1.573  1.00 14.89           C  
ATOM      9 1H   LEU A   1       0.968  -0.192   2.390  1.00 14.89           H  
ATOM     10 2H   LEU A   1       0.820   1.328   1.765  1.00 14.89           H  
ATOM     11 3H   LEU A   1       0.153   0.044   0.974  1.00 14.89           H  
ATOM     12  HA  LEU A   1       3.001   0.180   1.498  1.00 14.89           H  
ATOM     13 1HB  LEU A   1       2.078  -1.970   0.769  1.00 14.89           H  
ATOM     14 2HB  LEU A   1       1.304  -1.190  -0.616  1.00 14.89           H  
ATOM     15  HG  LEU A   1       3.561  -0.617  -1.529  1.00 14.89           H  
ATOM     16 1HD1 LEU A   1       5.534  -1.681  -0.532  1.00 14.89           H  
ATOM     17 2HD1 LEU A   1       4.765  -0.549   0.602  1.00 14.89           H  
ATOM     18 3HD1 LEU A   1       4.536  -2.301   0.804  1.00 14.89           H  
ATOM     19 1HD2 LEU A   1       4.112  -2.936  -2.187  1.00 14.89           H  
ATOM     20 2HD2 LEU A   1       3.096  -3.562  -0.865  1.00 14.89           H  
ATOM     21 3HD2 LEU A   1       2.352  -2.666  -2.213  1.00 14.89           H  
ATOM     22  N   THR A   2       3.430   2.080   0.018  1.00 14.70           N  
ATOM     23  CA  THR A   2       3.746   3.168  -0.894  1.00 14.70           C  
ATOM     24  C   THR A   2       4.095   2.653  -2.284  1.00 14.70           C  
ATOM     25  O   THR A   2       4.901   1.733  -2.430  1.00 14.70           O  
ATOM     26  CB  THR A   2       4.912   4.019  -0.358  1.00 14.70           C  
ATOM     27  OG1 THR A   2       4.548   4.577   0.913  1.00 14.70           O  
ATOM     28  CG2 THR A   2       5.271   5.140  -1.347  1.00 14.70           C  
ATOM     29  H   THR A   2       4.035   1.913   0.809  1.00 14.70           H  
ATOM     30  HA  THR A   2       2.869   3.809  -0.986  1.00 14.70           H  
ATOM     31  HB  THR A   2       5.775   3.382  -0.215  1.00 14.70           H  
ATOM     32  HG1 THR A   2       5.271   5.121   1.242  1.00 14.70           H  
ATOM     33 1HG2 THR A   2       6.099   5.724  -0.949  1.00 14.70           H  
ATOM     34 2HG2 THR A   2       5.568   4.711  -2.303  1.00 14.70           H  
ATOM     35 3HG2 THR A   2       4.412   5.788  -1.495  1.00 14.70           H  
ATOM     36  N   ASN A   3       3.479   3.259  -3.294  1.00 14.14           N  
ATOM     37  CA  ASN A   3       3.752   2.934  -4.684  1.00 14.14           C  
ATOM     38  C   ASN A   3       4.803   3.901  -5.213  1.00 14.14           C  
ATOM     39  O   ASN A   3       4.563   5.104  -5.288  1.00 14.14           O  
ATOM     40  CB  ASN A   3       2.487   2.995  -5.517  1.00 14.14           C  
ATOM     41  CG  ASN A   3       1.473   1.941  -5.120  1.00 14.14           C  
ATOM     42  OD1 ASN A   3       1.804   0.755  -4.998  1.00 14.14           O  
ATOM     43  ND2 ASN A   3       0.244   2.354  -4.922  1.00 14.14           N  
ATOM     44  H   ASN A   3       2.810   3.982  -3.081  1.00 14.14           H  
ATOM     45  HA  ASN A   3       4.167   1.929  -4.742  1.00 14.14           H  
ATOM     46 1HB  ASN A   3       2.032   3.980  -5.416  1.00 14.14           H  
ATOM     47 2HB  ASN A   3       2.744   2.859  -6.569  1.00 14.14           H  
ATOM     48 1HD2 ASN A   3      -0.466   1.701  -4.656  1.00 14.14           H  
ATOM     49 2HD2 ASN A   3       0.016   3.321  -5.031  1.00 14.14           H  
ATOM     50  N   PHE A   4       5.980   3.387  -5.531  1.00 13.25           N  
ATOM     51  CA  PHE A   4       7.064   4.258  -5.958  1.00 13.25           C  
ATOM     52  C   PHE A   4       7.119   4.394  -7.473  1.00 13.25           C  
ATOM     53  O   PHE A   4       7.275   3.408  -8.191  1.00 13.25           O  
ATOM     54  CB  PHE A   4       8.390   3.718  -5.444  1.00 13.25           C  
ATOM     55  CG  PHE A   4       8.500   3.787  -3.954  1.00 13.25           C  
ATOM     56  CD1 PHE A   4       7.989   2.766  -3.173  1.00 13.25           C  
ATOM     57  CD2 PHE A   4       9.104   4.862  -3.329  1.00 13.25           C  
ATOM     58  CE1 PHE A   4       8.086   2.811  -1.806  1.00 13.25           C  
ATOM     59  CE2 PHE A   4       9.201   4.913  -1.953  1.00 13.25           C  
ATOM     60  CZ  PHE A   4       8.690   3.884  -1.190  1.00 13.25           C  
ATOM     61  H   PHE A   4       6.129   2.392  -5.454  1.00 13.25           H  
ATOM     62  HA  PHE A   4       6.904   5.248  -5.530  1.00 13.25           H  
ATOM     63 1HB  PHE A   4       8.511   2.682  -5.752  1.00 13.25           H  
ATOM     64 2HB  PHE A   4       9.209   4.293  -5.880  1.00 13.25           H  
ATOM     65  HD1 PHE A   4       7.504   1.914  -3.653  1.00 13.25           H  
ATOM     66  HD2 PHE A   4       9.508   5.674  -3.936  1.00 13.25           H  
ATOM     67  HE1 PHE A   4       7.673   1.995  -1.209  1.00 13.25           H  
ATOM     68  HE2 PHE A   4       9.681   5.764  -1.470  1.00 13.25           H  
ATOM     69  HZ  PHE A   4       8.764   3.919  -0.104  1.00 13.25           H  
ATOM     70  N   LYS A   5       6.980   5.624  -7.948  1.00 12.16           N  
ATOM     71  CA  LYS A   5       7.006   5.906  -9.378  1.00 12.16           C  
ATOM     72  C   LYS A   5       8.429   6.180  -9.832  1.00 12.16           C  
ATOM     73  O   LYS A   5       9.141   6.968  -9.210  1.00 12.16           O  
ATOM     74  CB  LYS A   5       6.110   7.099  -9.718  1.00 12.16           C  
ATOM     75  CG  LYS A   5       6.025   7.406 -11.212  1.00 12.16           C  
ATOM     76  CD  LYS A   5       5.059   8.546 -11.504  1.00 12.16           C  
ATOM     77  CE  LYS A   5       5.018   8.859 -12.993  1.00 12.16           C  
ATOM     78  NZ  LYS A   5       4.078   9.974 -13.299  1.00 12.16           N  
ATOM     79  H   LYS A   5       6.843   6.385  -7.297  1.00 12.16           H  
ATOM     80  HA  LYS A   5       6.643   5.032  -9.916  1.00 12.16           H  
ATOM     81 1HB  LYS A   5       5.100   6.912  -9.354  1.00 12.16           H  
ATOM     82 2HB  LYS A   5       6.483   7.990  -9.215  1.00 12.16           H  
ATOM     83 1HG  LYS A   5       7.017   7.682 -11.585  1.00 12.16           H  
ATOM     84 2HG  LYS A   5       5.698   6.515 -11.746  1.00 12.16           H  
ATOM     85 1HD  LYS A   5       4.057   8.273 -11.168  1.00 12.16           H  
ATOM     86 2HD  LYS A   5       5.376   9.437 -10.964  1.00 12.16           H  
ATOM     87 1HE  LYS A   5       6.019   9.137 -13.325  1.00 12.16           H  
ATOM     88 2HE  LYS A   5       4.700   7.969 -13.536  1.00 12.16           H  
ATOM     89 1HZ  LYS A   5       4.078  10.153 -14.293  1.00 12.16           H  
ATOM     90 2HZ  LYS A   5       3.145   9.720 -13.004  1.00 12.16           H  
ATOM     91 3HZ  LYS A   5       4.371  10.806 -12.808  1.00 12.16           H  
ATOM     92  N   LEU A   6       8.850   5.522 -10.901  1.00 11.03           N  
ATOM     93  CA  LEU A   6      10.192   5.743 -11.410  1.00 11.03           C  
ATOM     94  C   LEU A   6      10.183   6.794 -12.505  1.00 11.03           C  
ATOM     95  O   LEU A   6       9.218   6.907 -13.262  1.00 11.03           O  
ATOM     96  CB  LEU A   6      10.785   4.444 -11.944  1.00 11.03           C  
ATOM     97  CG  LEU A   6      10.878   3.319 -10.925  1.00 11.03           C  
ATOM     98  CD1 LEU A   6      11.433   2.080 -11.599  1.00 11.03           C  
ATOM     99  CD2 LEU A   6      11.749   3.768  -9.767  1.00 11.03           C  
ATOM    100  H   LEU A   6       8.233   4.870 -11.363  1.00 11.03           H  
ATOM    101  HA  LEU A   6      10.820   6.101 -10.596  1.00 11.03           H  
ATOM    102 1HB  LEU A   6      10.184   4.097 -12.783  1.00 11.03           H  
ATOM    103 2HB  LEU A   6      11.792   4.652 -12.302  1.00 11.03           H  
ATOM    104  HG  LEU A   6       9.878   3.081 -10.549  1.00 11.03           H  
ATOM    105 1HD1 LEU A   6      11.491   1.268 -10.873  1.00 11.03           H  
ATOM    106 2HD1 LEU A   6      10.780   1.788 -12.419  1.00 11.03           H  
ATOM    107 3HD1 LEU A   6      12.427   2.293 -11.983  1.00 11.03           H  
ATOM    108 1HD2 LEU A   6      11.813   2.968  -9.029  1.00 11.03           H  
ATOM    109 2HD2 LEU A   6      12.749   4.006 -10.134  1.00 11.03           H  
ATOM    110 3HD2 LEU A   6      11.311   4.656  -9.303  1.00 11.03           H  
ATOM    111  N   LYS A   7      11.276   7.535 -12.590  1.00 10.00           N  
ATOM    112  CA  LYS A   7      11.472   8.549 -13.613  1.00 10.00           C  
ATOM    113  C   LYS A   7      12.936   8.566 -14.005  1.00 10.00           C  
ATOM    114  O   LYS A   7      13.816   8.489 -13.151  1.00 10.00           O  
ATOM    115  CB  LYS A   7      11.029   9.928 -13.116  1.00 10.00           C  
ATOM    116  CG  LYS A   7      11.122  11.034 -14.170  1.00 10.00           C  
ATOM    117  CD  LYS A   7      10.551  12.352 -13.662  1.00 10.00           C  
ATOM    118  CE  LYS A   7      10.660  13.437 -14.725  1.00 10.00           C  
ATOM    119  NZ  LYS A   7      10.103  14.735 -14.258  1.00 10.00           N  
ATOM    120  H   LYS A   7      12.014   7.384 -11.918  1.00 10.00           H  
ATOM    121  HA  LYS A   7      10.889   8.283 -14.494  1.00 10.00           H  
ATOM    122 1HB  LYS A   7       9.994   9.874 -12.773  1.00 10.00           H  
ATOM    123 2HB  LYS A   7      11.642  10.223 -12.266  1.00 10.00           H  
ATOM    124 1HG  LYS A   7      12.168  11.189 -14.446  1.00 10.00           H  
ATOM    125 2HG  LYS A   7      10.575  10.731 -15.062  1.00 10.00           H  
ATOM    126 1HD  LYS A   7       9.501  12.218 -13.395  1.00 10.00           H  
ATOM    127 2HD  LYS A   7      11.097  12.670 -12.773  1.00 10.00           H  
ATOM    128 1HE  LYS A   7      11.710  13.573 -14.985  1.00 10.00           H  
ATOM    129 2HE  LYS A   7      10.117  13.117 -15.615  1.00 10.00           H  
ATOM    130 1HZ  LYS A   7      10.194  15.425 -14.991  1.00 10.00           H  
ATOM    131 2HZ  LYS A   7       9.126  14.619 -14.026  1.00 10.00           H  
ATOM    132 3HZ  LYS A   7      10.608  15.045 -13.440  1.00 10.00           H  
ATOM    133  N   PHE A   8      13.191   8.654 -15.302  1.00  9.15           N  
ATOM    134  CA  PHE A   8      14.553   8.650 -15.795  1.00  9.15           C  
ATOM    135  C   PHE A   8      14.839   9.935 -16.559  1.00  9.15           C  
ATOM    136  O   PHE A   8      13.938  10.520 -17.159  1.00  9.15           O  
ATOM    137  CB  PHE A   8      14.748   7.413 -16.666  1.00  9.15           C  
ATOM    138  CG  PHE A   8      14.508   6.139 -15.873  1.00  9.15           C  
ATOM    139  CD1 PHE A   8      13.217   5.609 -15.759  1.00  9.15           C  
ATOM    140  CD2 PHE A   8      15.542   5.491 -15.222  1.00  9.15           C  
ATOM    141  CE1 PHE A   8      12.980   4.466 -15.019  1.00  9.15           C  
ATOM    142  CE2 PHE A   8      15.303   4.345 -14.481  1.00  9.15           C  
ATOM    143  CZ  PHE A   8      14.021   3.834 -14.381  1.00  9.15           C  
ATOM    144  H   PHE A   8      12.424   8.717 -15.956  1.00  9.15           H  
ATOM    145  HA  PHE A   8      15.238   8.594 -14.950  1.00  9.15           H  
ATOM    146 1HB  PHE A   8      14.058   7.436 -17.510  1.00  9.15           H  
ATOM    147 2HB  PHE A   8      15.762   7.393 -17.063  1.00  9.15           H  
ATOM    148  HD1 PHE A   8      12.389   6.111 -16.260  1.00  9.15           H  
ATOM    149  HD2 PHE A   8      16.552   5.894 -15.294  1.00  9.15           H  
ATOM    150  HE1 PHE A   8      11.968   4.066 -14.942  1.00  9.15           H  
ATOM    151  HE2 PHE A   8      16.127   3.845 -13.973  1.00  9.15           H  
ATOM    152  HZ  PHE A   8      13.839   2.934 -13.800  1.00  9.15           H  
ATOM    153  N   LEU A   9      16.091  10.377 -16.528  1.00  8.46           N  
ATOM    154  CA  LEU A   9      16.486  11.603 -17.212  1.00  8.46           C  
ATOM    155  C   LEU A   9      16.798  11.441 -18.691  1.00  8.46           C  
ATOM    156  O   LEU A   9      17.667  10.656 -19.084  1.00  8.46           O  
ATOM    157  CB  LEU A   9      17.739  12.209 -16.558  1.00  8.46           C  
ATOM    158  CG  LEU A   9      18.264  13.514 -17.220  1.00  8.46           C  
ATOM    159  CD1 LEU A   9      17.258  14.629 -17.029  1.00  8.46           C  
ATOM    160  CD2 LEU A   9      19.616  13.878 -16.655  1.00  8.46           C  
ATOM    161  H   LEU A   9      16.784   9.853 -16.015  1.00  8.46           H  
ATOM    162  HA  LEU A   9      15.668  12.315 -17.119  1.00  8.46           H  
ATOM    163 1HB  LEU A   9      17.518  12.429 -15.514  1.00  8.46           H  
ATOM    164 2HB  LEU A   9      18.542  11.472 -16.593  1.00  8.46           H  
ATOM    165  HG  LEU A   9      18.365  13.353 -18.271  1.00  8.46           H  
ATOM    166 1HD1 LEU A   9      17.621  15.529 -17.518  1.00  8.46           H  
ATOM    167 2HD1 LEU A   9      16.304  14.339 -17.468  1.00  8.46           H  
ATOM    168 3HD1 LEU A   9      17.125  14.820 -15.967  1.00  8.46           H  
ATOM    169 1HD2 LEU A   9      19.980  14.776 -17.143  1.00  8.46           H  
ATOM    170 2HD2 LEU A   9      19.530  14.055 -15.584  1.00  8.46           H  
ATOM    171 3HD2 LEU A   9      20.318  13.060 -16.833  1.00  8.46           H  
ATOM    172  N   SER A  10      16.159  12.258 -19.518  1.00  7.85           N  
ATOM    173  CA  SER A  10      16.435  12.254 -20.946  1.00  7.85           C  
ATOM    174  C   SER A  10      17.708  13.056 -21.158  1.00  7.85           C  
ATOM    175  O   SER A  10      17.677  14.180 -21.651  1.00  7.85           O  
ATOM    176  CB  SER A  10      15.296  12.876 -21.728  1.00  7.85           C  
ATOM    177  OG  SER A  10      14.113  12.145 -21.568  1.00  7.85           O  
ATOM    178  H   SER A  10      15.456  12.881 -19.146  1.00  7.85           H  
ATOM    179  HA  SER A  10      16.596  11.227 -21.283  1.00  7.85           H  
ATOM    180 1HB  SER A  10      15.143  13.902 -21.394  1.00  7.85           H  
ATOM    181 2HB  SER A  10      15.563  12.913 -22.783  1.00  7.85           H  
ATOM    182  HG  SER A  10      14.330  11.238 -21.796  1.00  7.85           H  
ATOM    183  N   LYS A  11      18.837  12.442 -20.799  1.00  7.31           N  
ATOM    184  CA  LYS A  11      20.146  13.093 -20.652  1.00  7.31           C  
ATOM    185  C   LYS A  11      20.613  13.940 -21.821  1.00  7.31           C  
ATOM    186  O   LYS A  11      21.450  14.826 -21.643  1.00  7.31           O  
ATOM    187  CB  LYS A  11      21.191  12.029 -20.320  1.00  7.31           C  
ATOM    188  CG  LYS A  11      21.464  11.033 -21.447  1.00  7.31           C  
ATOM    189  CD  LYS A  11      22.460   9.956 -21.006  1.00  7.31           C  
ATOM    190  CE  LYS A  11      22.755   8.982 -22.139  1.00  7.31           C  
ATOM    191  NZ  LYS A  11      23.700   7.908 -21.715  1.00  7.31           N  
ATOM    192  H   LYS A  11      18.723  11.487 -20.460  1.00  7.31           H  
ATOM    193  HA  LYS A  11      20.084  13.759 -19.791  1.00  7.31           H  
ATOM    194 1HB  LYS A  11      22.131  12.514 -20.060  1.00  7.31           H  
ATOM    195 2HB  LYS A  11      20.858  11.463 -19.450  1.00  7.31           H  
ATOM    196 1HG  LYS A  11      20.526  10.556 -21.737  1.00  7.31           H  
ATOM    197 2HG  LYS A  11      21.867  11.556 -22.316  1.00  7.31           H  
ATOM    198 1HD  LYS A  11      23.390  10.426 -20.687  1.00  7.31           H  
ATOM    199 2HD  LYS A  11      22.043   9.401 -20.165  1.00  7.31           H  
ATOM    200 1HE  LYS A  11      21.825   8.523 -22.469  1.00  7.31           H  
ATOM    201 2HE  LYS A  11      23.195   9.529 -22.973  1.00  7.31           H  
ATOM    202 1HZ  LYS A  11      23.873   7.285 -22.490  1.00  7.31           H  
ATOM    203 2HZ  LYS A  11      24.571   8.325 -21.417  1.00  7.31           H  
ATOM    204 3HZ  LYS A  11      23.296   7.390 -20.948  1.00  7.31           H  
ATOM    205  N   ASP A  12      20.068  13.743 -23.011  1.00  6.81           N  
ATOM    206  CA  ASP A  12      20.476  14.576 -24.141  1.00  6.81           C  
ATOM    207  C   ASP A  12      20.121  16.051 -23.862  1.00  6.81           C  
ATOM    208  O   ASP A  12      20.743  16.967 -24.398  1.00  6.81           O  
ATOM    209  CB  ASP A  12      19.858  14.090 -25.451  1.00  6.81           C  
ATOM    210  CG  ASP A  12      20.523  12.791 -26.001  1.00  6.81           C  
ATOM    211  OD1 ASP A  12      21.600  12.406 -25.533  1.00  6.81           O  
ATOM    212  OD2 ASP A  12      19.957  12.205 -26.882  1.00  6.81           O  
ATOM    213  H   ASP A  12      19.367  13.025 -23.124  1.00  6.81           H  
ATOM    214  HA  ASP A  12      21.556  14.508 -24.241  1.00  6.81           H  
ATOM    215 1HB  ASP A  12      18.792  13.900 -25.299  1.00  6.81           H  
ATOM    216 2HB  ASP A  12      19.946  14.875 -26.205  1.00  6.81           H  
ATOM    217  N   ILE A  13      19.160  16.271 -22.972  1.00  6.30           N  
ATOM    218  CA  ILE A  13      18.740  17.609 -22.574  1.00  6.30           C  
ATOM    219  C   ILE A  13      19.897  18.410 -21.967  1.00  6.30           C  
ATOM    220  O   ILE A  13      19.851  19.638 -21.923  1.00  6.30           O  
ATOM    221  CB  ILE A  13      17.571  17.540 -21.573  1.00  6.30           C  
ATOM    222  CG1 ILE A  13      16.899  18.902 -21.502  1.00  6.30           C  
ATOM    223  CG2 ILE A  13      18.057  17.114 -20.173  1.00  6.30           C  
ATOM    224  CD1 ILE A  13      16.240  19.300 -22.810  1.00  6.30           C  
ATOM    225  H   ILE A  13      18.692  15.474 -22.540  1.00  6.30           H  
ATOM    226  HA  ILE A  13      18.390  18.131 -23.458  1.00  6.30           H  
ATOM    227  HB  ILE A  13      16.838  16.818 -21.927  1.00  6.30           H  
ATOM    228 1HG1 ILE A  13      16.144  18.888 -20.723  1.00  6.30           H  
ATOM    229 2HG1 ILE A  13      17.640  19.657 -21.248  1.00  6.30           H  
ATOM    230 1HG2 ILE A  13      17.210  17.061 -19.497  1.00  6.30           H  
ATOM    231 2HG2 ILE A  13      18.525  16.131 -20.237  1.00  6.30           H  
ATOM    232 3HG2 ILE A  13      18.775  17.833 -19.802  1.00  6.30           H  
ATOM    233 1HD1 ILE A  13      15.774  20.278 -22.702  1.00  6.30           H  
ATOM    234 2HD1 ILE A  13      16.991  19.338 -23.599  1.00  6.30           H  
ATOM    235 3HD1 ILE A  13      15.481  18.563 -23.069  1.00  6.30           H  
ATOM    236  N   LYS A  14      20.935  17.712 -21.477  1.00  5.73           N  
ATOM    237  CA  LYS A  14      22.097  18.335 -20.870  1.00  5.73           C  
ATOM    238  C   LYS A  14      23.158  18.688 -21.926  1.00  5.73           C  
ATOM    239  O   LYS A  14      24.203  19.261 -21.600  1.00  5.73           O  
ATOM    240  CB  LYS A  14      22.697  17.395 -19.818  1.00  5.73           C  
ATOM    241  CG  LYS A  14      21.727  16.990 -18.689  1.00  5.73           C  
ATOM    242  CD  LYS A  14      21.282  18.186 -17.844  1.00  5.73           C  
ATOM    243  CE  LYS A  14      20.385  17.744 -16.685  1.00  5.73           C  
ATOM    244  NZ  LYS A  14      19.951  18.895 -15.841  1.00  5.73           N  
ATOM    245  H   LYS A  14      20.934  16.693 -21.546  1.00  5.73           H  
ATOM    246  HA  LYS A  14      21.781  19.260 -20.384  1.00  5.73           H  
ATOM    247 1HB  LYS A  14      23.037  16.483 -20.312  1.00  5.73           H  
ATOM    248 2HB  LYS A  14      23.567  17.867 -19.366  1.00  5.73           H  
ATOM    249 1HG  LYS A  14      20.852  16.508 -19.129  1.00  5.73           H  
ATOM    250 2HG  LYS A  14      22.220  16.268 -18.039  1.00  5.73           H  
ATOM    251 1HD  LYS A  14      22.157  18.696 -17.443  1.00  5.73           H  
ATOM    252 2HD  LYS A  14      20.731  18.887 -18.474  1.00  5.73           H  
ATOM    253 1HE  LYS A  14      19.502  17.255 -17.089  1.00  5.73           H  
ATOM    254 2HE  LYS A  14      20.930  17.037 -16.062  1.00  5.73           H  
ATOM    255 1HZ  LYS A  14      19.363  18.557 -15.093  1.00  5.73           H  
ATOM    256 2HZ  LYS A  14      20.764  19.353 -15.450  1.00  5.73           H  
ATOM    257 3HZ  LYS A  14      19.435  19.553 -16.405  1.00  5.73           H  
ATOM    258  N   LYS A  15      22.877  18.327 -23.183  1.00  5.11           N  
ATOM    259  CA  LYS A  15      23.737  18.595 -24.337  1.00  5.11           C  
ATOM    260  C   LYS A  15      23.108  19.733 -25.152  1.00  5.11           C  
ATOM    261  O   LYS A  15      23.790  20.435 -25.902  1.00  5.11           O  
ATOM    262  CB  LYS A  15      23.822  17.360 -25.229  1.00  5.11           C  
ATOM    263  CG  LYS A  15      24.432  16.122 -24.596  1.00  5.11           C  
ATOM    264  CD  LYS A  15      24.309  14.946 -25.560  1.00  5.11           C  
ATOM    265  CE  LYS A  15      24.853  13.662 -24.978  1.00  5.11           C  
ATOM    266  NZ  LYS A  15      24.476  12.493 -25.823  1.00  5.11           N  
ATOM    267  H   LYS A  15      22.013  17.837 -23.374  1.00  5.11           H  
ATOM    268  HA  LYS A  15      24.724  18.900 -23.998  1.00  5.11           H  
ATOM    269 1HB  LYS A  15      22.837  17.099 -25.593  1.00  5.11           H  
ATOM    270 2HB  LYS A  15      24.425  17.600 -26.103  1.00  5.11           H  
ATOM    271 1HG  LYS A  15      25.479  16.296 -24.351  1.00  5.11           H  
ATOM    272 2HG  LYS A  15      23.888  15.882 -23.677  1.00  5.11           H  
ATOM    273 1HD  LYS A  15      23.262  14.792 -25.824  1.00  5.11           H  
ATOM    274 2HD  LYS A  15      24.858  15.174 -26.471  1.00  5.11           H  
ATOM    275 1HE  LYS A  15      25.938  13.728 -24.936  1.00  5.11           H  
ATOM    276 2HE  LYS A  15      24.462  13.513 -23.972  1.00  5.11           H  
ATOM    277 1HZ  LYS A  15      24.849  11.650 -25.428  1.00  5.11           H  
ATOM    278 2HZ  LYS A  15      23.429  12.427 -25.842  1.00  5.11           H  
ATOM    279 3HZ  LYS A  15      24.822  12.608 -26.760  1.00  5.11           H  
ATOM    280  N   GLU A  16      21.785  19.878 -25.004  1.00  4.46           N  
ATOM    281  CA  GLU A  16      20.984  20.871 -25.718  1.00  4.46           C  
ATOM    282  C   GLU A  16      21.209  22.270 -25.187  1.00  4.46           C  
ATOM    283  O   GLU A  16      21.722  22.446 -24.085  1.00  4.46           O  
ATOM    284  CB  GLU A  16      19.487  20.542 -25.636  1.00  4.46           C  
ATOM    285  CG  GLU A  16      19.053  19.282 -26.371  1.00  4.46           C  
ATOM    286  CD  GLU A  16      19.100  19.433 -27.874  1.00  4.46           C  
ATOM    287  OE1 GLU A  16      18.563  20.397 -28.370  1.00  4.46           O  
ATOM    288  OE2 GLU A  16      19.666  18.588 -28.528  1.00  4.46           O  
ATOM    289  H   GLU A  16      21.306  19.218 -24.397  1.00  4.46           H  
ATOM    290  HA  GLU A  16      21.283  20.857 -26.763  1.00  4.46           H  
ATOM    291 1HB  GLU A  16      19.203  20.436 -24.588  1.00  4.46           H  
ATOM    292 2HB  GLU A  16      18.911  21.373 -26.044  1.00  4.46           H  
ATOM    293 1HG  GLU A  16      19.719  18.476 -26.092  1.00  4.46           H  
ATOM    294 2HG  GLU A  16      18.045  19.011 -26.059  1.00  4.46           H  
ATOM    295  N   LEU A  17      20.824  23.258 -25.996  1.00  3.88           N  
ATOM    296  CA  LEU A  17      20.941  24.680 -25.670  1.00  3.88           C  
ATOM    297  C   LEU A  17      22.412  25.084 -25.697  1.00  3.88           C  
ATOM    298  O   LEU A  17      22.962  25.328 -26.778  1.00  3.88           O  
ATOM    299  CB  LEU A  17      20.299  24.999 -24.299  1.00  3.88           C  
ATOM    300  CG  LEU A  17      18.794  24.734 -24.206  1.00  3.88           C  
ATOM    301  CD1 LEU A  17      18.343  24.949 -22.772  1.00  3.88           C  
ATOM    302  CD2 LEU A  17      18.059  25.652 -25.160  1.00  3.88           C  
ATOM    303  H   LEU A  17      20.419  23.001 -26.888  1.00  3.88           H  
ATOM    304  HA  LEU A  17      20.414  25.259 -26.431  1.00  3.88           H  
ATOM    305 1HB  LEU A  17      20.766  24.458 -23.500  1.00  3.88           H  
ATOM    306 2HB  LEU A  17      20.445  26.058 -24.099  1.00  3.88           H  
ATOM    307  HG  LEU A  17      18.586  23.692 -24.473  1.00  3.88           H  
ATOM    308 1HD1 LEU A  17      17.273  24.751 -22.693  1.00  3.88           H  
ATOM    309 2HD1 LEU A  17      18.888  24.266 -22.119  1.00  3.88           H  
ATOM    310 3HD1 LEU A  17      18.542  25.977 -22.476  1.00  3.88           H  
ATOM    311 1HD2 LEU A  17      16.985  25.459 -25.095  1.00  3.88           H  
ATOM    312 2HD2 LEU A  17      18.258  26.689 -24.894  1.00  3.88           H  
ATOM    313 3HD2 LEU A  17      18.397  25.465 -26.179  1.00  3.88           H  
ATOM    314  N   LEU A  18      23.030  25.252 -24.527  1.00  3.42           N  
ATOM    315  CA  LEU A  18      24.469  25.524 -24.425  1.00  3.42           C  
ATOM    316  C   LEU A  18      25.003  26.516 -25.451  1.00  3.42           C  
ATOM    317  O   LEU A  18      26.061  26.281 -26.043  1.00  3.42           O  
ATOM    318  CB  LEU A  18      25.287  24.232 -24.458  1.00  3.42           C  
ATOM    319  CG  LEU A  18      25.027  23.256 -23.328  1.00  3.42           C  
ATOM    320  CD1 LEU A  18      25.883  22.024 -23.532  1.00  3.42           C  
ATOM    321  CD2 LEU A  18      25.341  23.937 -22.009  1.00  3.42           C  
ATOM    322  H   LEU A  18      22.513  25.073 -23.681  1.00  3.42           H  
ATOM    323  HA  LEU A  18      24.650  25.950 -23.446  1.00  3.42           H  
ATOM    324 1HB  LEU A  18      25.098  23.713 -25.401  1.00  3.42           H  
ATOM    325 2HB  LEU A  18      26.333  24.494 -24.402  1.00  3.42           H  
ATOM    326  HG  LEU A  18      23.990  22.946 -23.340  1.00  3.42           H  
ATOM    327 1HD1 LEU A  18      25.695  21.311 -22.726  1.00  3.42           H  
ATOM    328 2HD1 LEU A  18      25.636  21.562 -24.487  1.00  3.42           H  
ATOM    329 3HD1 LEU A  18      26.937  22.313 -23.527  1.00  3.42           H  
ATOM    330 1HD2 LEU A  18      25.158  23.241 -21.189  1.00  3.42           H  
ATOM    331 2HD2 LEU A  18      26.391  24.240 -22.004  1.00  3.42           H  
ATOM    332 3HD2 LEU A  18      24.708  24.811 -21.893  1.00  3.42           H  
ATOM    333  N   THR A  19      24.265  27.592 -25.695  1.00  3.08           N  
ATOM    334  CA  THR A  19      24.689  28.597 -26.648  1.00  3.08           C  
ATOM    335  C   THR A  19      25.022  29.884 -25.917  1.00  3.08           C  
ATOM    336  O   THR A  19      24.172  30.476 -25.237  1.00  3.08           O  
ATOM    337  CB  THR A  19      23.615  28.815 -27.702  1.00  3.08           C  
ATOM    338  OG1 THR A  19      23.363  27.562 -28.399  1.00  3.08           O  
ATOM    339  CG2 THR A  19      24.074  29.880 -28.696  1.00  3.08           C  
ATOM    340  H   THR A  19      23.396  27.712 -25.200  1.00  3.08           H  
ATOM    341  HA  THR A  19      25.603  28.252 -27.145  1.00  3.08           H  
ATOM    342  HB  THR A  19      22.697  29.140 -27.212  1.00  3.08           H  
ATOM    343  HG1 THR A  19      23.225  26.809 -27.755  1.00  3.08           H  
ATOM    344 1HG2 THR A  19      23.301  30.035 -29.446  1.00  3.08           H  
ATOM    345 2HG2 THR A  19      24.265  30.820 -28.169  1.00  3.08           H  
ATOM    346 3HG2 THR A  19      24.989  29.550 -29.183  1.00  3.08           H  
ATOM    347  N   CYS A  20      26.256  30.296 -26.044  1.00  2.87           N  
ATOM    348  CA  CYS A  20      26.843  31.414 -25.323  1.00  2.87           C  
ATOM    349  C   CYS A  20      26.267  32.781 -25.715  1.00  2.87           C  
ATOM    350  O   CYS A  20      25.995  33.027 -26.880  1.00  2.87           O  
ATOM    351  CB  CYS A  20      28.337  31.401 -25.526  1.00  2.87           C  
ATOM    352  SG  CYS A  20      28.879  31.740 -27.192  1.00  2.87           S  
ATOM    353  H   CYS A  20      26.870  29.736 -26.634  1.00  2.87           H  
ATOM    354  HA  CYS A  20      26.668  31.210 -24.272  1.00  2.87           H  
ATOM    355 1HB  CYS A  20      28.804  32.128 -24.864  1.00  2.87           H  
ATOM    356 2HB  CYS A  20      28.702  30.414 -25.262  1.00  2.87           H  
ATOM    357  N   PRO A  21      26.062  33.695 -24.720  1.00  2.76           N  
ATOM    358  CA  PRO A  21      25.652  35.095 -24.842  1.00  2.76           C  
ATOM    359  C   PRO A  21      26.523  36.084 -25.637  1.00  2.76           C  
ATOM    360  O   PRO A  21      26.025  37.146 -26.008  1.00  2.76           O  
ATOM    361  CB  PRO A  21      25.626  35.567 -23.388  1.00  2.76           C  
ATOM    362  CG  PRO A  21      25.415  34.341 -22.571  1.00  2.76           C  
ATOM    363  CD  PRO A  21      26.119  33.249 -23.299  1.00  2.76           C  
ATOM    364  HA  PRO A  21      24.628  35.111 -25.252  1.00  2.76           H  
ATOM    365 1HB  PRO A  21      26.550  36.087 -23.163  1.00  2.76           H  
ATOM    366 2HB  PRO A  21      24.822  36.303 -23.253  1.00  2.76           H  
ATOM    367 1HG  PRO A  21      25.805  34.488 -21.557  1.00  2.76           H  
ATOM    368 2HG  PRO A  21      24.339  34.144 -22.463  1.00  2.76           H  
ATOM    369 1HD  PRO A  21      27.156  33.110 -22.949  1.00  2.76           H  
ATOM    370 2HD  PRO A  21      25.471  32.380 -23.122  1.00  2.76           H  
ATOM    371  N   THR A  22      27.816  35.807 -25.855  1.00  2.70           N  
ATOM    372  CA  THR A  22      28.637  36.820 -26.527  1.00  2.70           C  
ATOM    373  C   THR A  22      29.072  36.452 -27.944  1.00  2.70           C  
ATOM    374  O   THR A  22      29.247  35.281 -28.263  1.00  2.70           O  
ATOM    375  CB  THR A  22      29.914  37.156 -25.700  1.00  2.70           C  
ATOM    376  OG1 THR A  22      30.650  38.199 -26.358  1.00  2.70           O  
ATOM    377  CG2 THR A  22      30.821  35.985 -25.565  1.00  2.70           C  
ATOM    378  H   THR A  22      28.222  34.922 -25.575  1.00  2.70           H  
ATOM    379  HA  THR A  22      28.052  37.724 -26.541  1.00  2.70           H  
ATOM    380  HB  THR A  22      29.610  37.495 -24.708  1.00  2.70           H  
ATOM    381  HG1 THR A  22      30.980  37.863 -27.246  1.00  2.70           H  
ATOM    382 1HG2 THR A  22      31.695  36.266 -24.980  1.00  2.70           H  
ATOM    383 2HG2 THR A  22      30.304  35.171 -25.080  1.00  2.70           H  
ATOM    384 3HG2 THR A  22      31.140  35.682 -26.552  1.00  2.70           H  
ATOM    385  N   PRO A  23      29.214  37.431 -28.849  1.00  2.67           N  
ATOM    386  CA  PRO A  23      29.864  37.261 -30.117  1.00  2.67           C  
ATOM    387  C   PRO A  23      31.273  36.859 -29.787  1.00  2.67           C  
ATOM    388  O   PRO A  23      31.768  37.257 -28.727  1.00  2.67           O  
ATOM    389  CB  PRO A  23      29.798  38.664 -30.736  1.00  2.67           C  
ATOM    390  CG  PRO A  23      28.628  39.329 -30.043  1.00  2.67           C  
ATOM    391  CD  PRO A  23      28.612  38.772 -28.650  1.00  2.67           C  
ATOM    392  HA  PRO A  23      29.356  36.501 -30.721  1.00  2.67           H  
ATOM    393 1HB  PRO A  23      30.747  39.194 -30.580  1.00  2.67           H  
ATOM    394 2HB  PRO A  23      29.654  38.581 -31.824  1.00  2.67           H  
ATOM    395 1HG  PRO A  23      28.782  40.415 -30.035  1.00  2.67           H  
ATOM    396 2HG  PRO A  23      27.690  39.144 -30.592  1.00  2.67           H  
ATOM    397 1HD  PRO A  23      29.221  39.400 -27.982  1.00  2.67           H  
ATOM    398 2HD  PRO A  23      27.558  38.709 -28.339  1.00  2.67           H  
ATOM    399  N   GLY A  24      31.900  36.060 -30.645  1.00  2.63           N  
ATOM    400  CA  GLY A  24      33.296  35.672 -30.480  1.00  2.63           C  
ATOM    401  C   GLY A  24      33.414  34.220 -30.073  1.00  2.63           C  
ATOM    402  O   GLY A  24      34.222  33.473 -30.624  1.00  2.63           O  
ATOM    403  H   GLY A  24      31.414  35.695 -31.478  1.00  2.63           H  
ATOM    404 1HA  GLY A  24      33.829  35.828 -31.417  1.00  2.63           H  
ATOM    405 2HA  GLY A  24      33.770  36.297 -29.737  1.00  2.63           H  
ATOM    406  N   CYS A  25      32.578  33.801 -29.119  1.00  2.57           N  
ATOM    407  CA  CYS A  25      32.513  32.378 -28.820  1.00  2.57           C  
ATOM    408  C   CYS A  25      31.662  31.695 -29.882  1.00  2.57           C  
ATOM    409  O   CYS A  25      31.841  30.506 -30.165  1.00  2.57           O  
ATOM    410  CB  CYS A  25      32.047  32.170 -27.374  1.00  2.57           C  
ATOM    411  SG  CYS A  25      30.477  32.952 -26.928  1.00  2.57           S  
ATOM    412  H   CYS A  25      31.973  34.464 -28.650  1.00  2.57           H  
ATOM    413  HA  CYS A  25      33.511  31.965 -28.877  1.00  2.57           H  
ATOM    414 1HB  CYS A  25      31.972  31.102 -27.179  1.00  2.57           H  
ATOM    415 2HB  CYS A  25      32.812  32.570 -26.712  1.00  2.57           H  
ATOM    416  N   ASP A  26      30.767  32.462 -30.496  1.00  2.48           N  
ATOM    417  CA  ASP A  26      29.910  32.042 -31.600  1.00  2.48           C  
ATOM    418  C   ASP A  26      29.229  30.688 -31.374  1.00  2.48           C  
ATOM    419  O   ASP A  26      29.098  29.880 -32.290  1.00  2.48           O  
ATOM    420  CB  ASP A  26      30.710  32.043 -32.913  1.00  2.48           C  
ATOM    421  CG  ASP A  26      31.210  33.487 -33.328  1.00  2.48           C  
ATOM    422  OD1 ASP A  26      30.738  34.479 -32.762  1.00  2.48           O  
ATOM    423  OD2 ASP A  26      32.033  33.571 -34.209  1.00  2.48           O  
ATOM    424  H   ASP A  26      30.676  33.413 -30.155  1.00  2.48           H  
ATOM    425  HA  ASP A  26      29.126  32.785 -31.713  1.00  2.48           H  
ATOM    426 1HB  ASP A  26      31.574  31.381 -32.821  1.00  2.48           H  
ATOM    427 2HB  ASP A  26      30.082  31.649 -33.718  1.00  2.48           H  
ATOM    428  N   GLY A  27      28.769  30.472 -30.151  1.00  2.40           N  
ATOM    429  CA  GLY A  27      28.084  29.252 -29.749  1.00  2.40           C  
ATOM    430  C   GLY A  27      28.995  28.067 -29.362  1.00  2.40           C  
ATOM    431  O   GLY A  27      28.489  26.956 -29.217  1.00  2.40           O  
ATOM    432  H   GLY A  27      28.917  31.195 -29.462  1.00  2.40           H  
ATOM    433 1HA  GLY A  27      27.437  29.484 -28.907  1.00  2.40           H  
ATOM    434 2HA  GLY A  27      27.425  28.939 -30.559  1.00  2.40           H  
ATOM    435  N   SER A  28      30.313  28.278 -29.163  1.00  2.37           N  
ATOM    436  CA  SER A  28      31.199  27.143 -28.822  1.00  2.37           C  
ATOM    437  C   SER A  28      32.315  27.411 -27.785  1.00  2.37           C  
ATOM    438  O   SER A  28      32.704  28.553 -27.533  1.00  2.37           O  
ATOM    439  CB  SER A  28      31.862  26.648 -30.098  1.00  2.37           C  
ATOM    440  OG  SER A  28      32.736  27.623 -30.630  1.00  2.37           O  
ATOM    441  H   SER A  28      30.720  29.194 -29.330  1.00  2.37           H  
ATOM    442  HA  SER A  28      30.581  26.345 -28.434  1.00  2.37           H  
ATOM    443 1HB  SER A  28      32.412  25.732 -29.892  1.00  2.37           H  
ATOM    444 2HB  SER A  28      31.091  26.412 -30.827  1.00  2.37           H  
ATOM    445  HG  SER A  28      32.267  28.482 -30.578  1.00  2.37           H  
ATOM    446  N   GLY A  29      32.855  26.315 -27.225  1.00  2.42           N  
ATOM    447  CA  GLY A  29      33.991  26.329 -26.290  1.00  2.42           C  
ATOM    448  C   GLY A  29      33.540  26.397 -24.835  1.00  2.42           C  
ATOM    449  O   GLY A  29      32.358  26.576 -24.574  1.00  2.42           O  
ATOM    450  H   GLY A  29      32.458  25.404 -27.448  1.00  2.42           H  
ATOM    451 1HA  GLY A  29      34.585  25.428 -26.438  1.00  2.42           H  
ATOM    452 2HA  GLY A  29      34.636  27.177 -26.516  1.00  2.42           H  
ATOM    453  N   HIS A  30      34.483  26.232 -23.900  1.00  2.56           N  
ATOM    454  CA  HIS A  30      34.201  26.338 -22.458  1.00  2.56           C  
ATOM    455  C   HIS A  30      35.520  26.595 -21.722  1.00  2.56           C  
ATOM    456  O   HIS A  30      36.515  25.928 -21.996  1.00  2.56           O  
ATOM    457  CB  HIS A  30      33.545  25.054 -21.914  1.00  2.56           C  
ATOM    458  CG  HIS A  30      32.957  25.188 -20.510  1.00  2.56           C  
ATOM    459  ND1 HIS A  30      33.728  25.147 -19.349  1.00  2.56           N  
ATOM    460  CD2 HIS A  30      31.672  25.332 -20.102  1.00  2.56           C  
ATOM    461  CE1 HIS A  30      32.917  25.300 -18.295  1.00  2.56           C  
ATOM    462  NE2 HIS A  30      31.680  25.409 -18.732  1.00  2.56           N  
ATOM    463  H   HIS A  30      35.428  26.049 -24.196  1.00  2.56           H  
ATOM    464  HA  HIS A  30      33.532  27.177 -22.265  1.00  2.56           H  
ATOM    465 1HB  HIS A  30      32.729  24.759 -22.582  1.00  2.56           H  
ATOM    466 2HB  HIS A  30      34.269  24.238 -21.910  1.00  2.56           H  
ATOM    467  HD2 HIS A  30      30.798  25.374 -20.736  1.00  2.56           H  
ATOM    468  HE1 HIS A  30      33.221  25.321 -17.245  1.00  2.56           H  
ATOM    469  HE2 HIS A  30      30.857  25.525 -18.153  1.00  2.56           H  
ATOM    470  N   ILE A  31      35.486  27.452 -20.708  1.00  2.81           N  
ATOM    471  CA  ILE A  31      36.665  27.811 -19.906  1.00  2.81           C  
ATOM    472  C   ILE A  31      37.404  26.628 -19.249  1.00  2.81           C  
ATOM    473  O   ILE A  31      38.606  26.720 -19.003  1.00  2.81           O  
ATOM    474  CB  ILE A  31      36.281  28.843 -18.825  1.00  2.81           C  
ATOM    475  CG1 ILE A  31      37.529  29.475 -18.212  1.00  2.81           C  
ATOM    476  CG2 ILE A  31      35.462  28.224 -17.755  1.00  2.81           C  
ATOM    477  CD1 ILE A  31      38.304  30.335 -19.159  1.00  2.81           C  
ATOM    478  H   ILE A  31      34.612  27.939 -20.526  1.00  2.81           H  
ATOM    479  HA  ILE A  31      37.372  28.296 -20.581  1.00  2.81           H  
ATOM    480  HB  ILE A  31      35.706  29.640 -19.300  1.00  2.81           H  
ATOM    481 1HG1 ILE A  31      37.240  30.078 -17.354  1.00  2.81           H  
ATOM    482 2HG1 ILE A  31      38.183  28.671 -17.866  1.00  2.81           H  
ATOM    483 1HG2 ILE A  31      35.183  28.981 -17.021  1.00  2.81           H  
ATOM    484 2HG2 ILE A  31      34.568  27.786 -18.192  1.00  2.81           H  
ATOM    485 3HG2 ILE A  31      36.037  27.474 -17.273  1.00  2.81           H  
ATOM    486 1HD1 ILE A  31      39.182  30.739 -18.654  1.00  2.81           H  
ATOM    487 2HD1 ILE A  31      38.620  29.743 -20.021  1.00  2.81           H  
ATOM    488 3HD1 ILE A  31      37.668  31.150 -19.473  1.00  2.81           H  
ATOM    489  N   THR A  32      36.701  25.522 -18.962  1.00  3.14           N  
ATOM    490  CA  THR A  32      37.342  24.358 -18.344  1.00  3.14           C  
ATOM    491  C   THR A  32      37.579  23.227 -19.335  1.00  3.14           C  
ATOM    492  O   THR A  32      38.196  22.218 -18.998  1.00  3.14           O  
ATOM    493  CB  THR A  32      36.474  23.722 -17.250  1.00  3.14           C  
ATOM    494  OG1 THR A  32      35.257  23.276 -17.860  1.00  3.14           O  
ATOM    495  CG2 THR A  32      36.160  24.665 -16.116  1.00  3.14           C  
ATOM    496  H   THR A  32      35.703  25.492 -19.165  1.00  3.14           H  
ATOM    497  HA  THR A  32      38.303  24.660 -17.928  1.00  3.14           H  
ATOM    498  HB  THR A  32      37.002  22.858 -16.848  1.00  3.14           H  
ATOM    499  HG1 THR A  32      34.841  24.020 -18.334  1.00  3.14           H  
ATOM    500 1HG2 THR A  32      35.549  24.147 -15.379  1.00  3.14           H  
ATOM    501 2HG2 THR A  32      37.083  25.002 -15.651  1.00  3.14           H  
ATOM    502 3HG2 THR A  32      35.618  25.504 -16.493  1.00  3.14           H  
ATOM    503  N   GLY A  33      36.972  23.332 -20.510  1.00  3.51           N  
ATOM    504  CA  GLY A  33      36.993  22.248 -21.483  1.00  3.51           C  
ATOM    505  C   GLY A  33      35.939  21.153 -21.207  1.00  3.51           C  
ATOM    506  O   GLY A  33      35.837  20.195 -21.973  1.00  3.51           O  
ATOM    507  H   GLY A  33      36.546  24.212 -20.780  1.00  3.51           H  
ATOM    508 1HA  GLY A  33      36.822  22.668 -22.474  1.00  3.51           H  
ATOM    509 2HA  GLY A  33      37.985  21.800 -21.498  1.00  3.51           H  
ATOM    510  N   ASN A  34      35.135  21.293 -20.137  1.00  3.81           N  
ATOM    511  CA  ASN A  34      34.126  20.287 -19.769  1.00  3.81           C  
ATOM    512  C   ASN A  34      32.996  20.104 -20.783  1.00  3.81           C  
ATOM    513  O   ASN A  34      32.406  19.024 -20.873  1.00  3.81           O  
ATOM    514  CB  ASN A  34      33.516  20.628 -18.425  1.00  3.81           C  
ATOM    515  CG  ASN A  34      34.443  20.352 -17.275  1.00  3.81           C  
ATOM    516  OD1 ASN A  34      35.378  19.547 -17.380  1.00  3.81           O  
ATOM    517  ND2 ASN A  34      34.200  21.006 -16.168  1.00  3.81           N  
ATOM    518  H   ASN A  34      35.256  22.088 -19.513  1.00  3.81           H  
ATOM    519  HA  ASN A  34      34.634  19.326 -19.684  1.00  3.81           H  
ATOM    520 1HB  ASN A  34      33.245  21.685 -18.411  1.00  3.81           H  
ATOM    521 2HB  ASN A  34      32.599  20.057 -18.288  1.00  3.81           H  
ATOM    522 1HD2 ASN A  34      34.782  20.865 -15.369  1.00  3.81           H  
ATOM    523 2HD2 ASN A  34      33.438  21.648 -16.127  1.00  3.81           H  
ATOM    524  N   TYR A  35      32.667  21.161 -21.510  1.00  3.95           N  
ATOM    525  CA  TYR A  35      31.589  21.136 -22.486  1.00  3.95           C  
ATOM    526  C   TYR A  35      32.054  21.601 -23.843  1.00  3.95           C  
ATOM    527  O   TYR A  35      32.923  22.466 -23.960  1.00  3.95           O  
ATOM    528  CB  TYR A  35      30.419  22.018 -22.047  1.00  3.95           C  
ATOM    529  CG  TYR A  35      29.707  21.589 -20.817  1.00  3.95           C  
ATOM    530  CD1 TYR A  35      30.187  21.929 -19.566  1.00  3.95           C  
ATOM    531  CD2 TYR A  35      28.532  20.866 -20.944  1.00  3.95           C  
ATOM    532  CE1 TYR A  35      29.497  21.533 -18.440  1.00  3.95           C  
ATOM    533  CE2 TYR A  35      27.839  20.474 -19.831  1.00  3.95           C  
ATOM    534  CZ  TYR A  35      28.315  20.800 -18.579  1.00  3.95           C  
ATOM    535  OH  TYR A  35      27.615  20.402 -17.465  1.00  3.95           O  
ATOM    536  H   TYR A  35      33.195  22.009 -21.387  1.00  3.95           H  
ATOM    537  HA  TYR A  35      31.236  20.110 -22.591  1.00  3.95           H  
ATOM    538 1HB  TYR A  35      30.777  23.036 -21.893  1.00  3.95           H  
ATOM    539 2HB  TYR A  35      29.689  22.054 -22.852  1.00  3.95           H  
ATOM    540  HD1 TYR A  35      31.106  22.505 -19.474  1.00  3.95           H  
ATOM    541  HD2 TYR A  35      28.157  20.612 -21.935  1.00  3.95           H  
ATOM    542  HE1 TYR A  35      29.872  21.795 -17.450  1.00  3.95           H  
ATOM    543  HE2 TYR A  35      26.910  19.906 -19.939  1.00  3.95           H  
ATOM    544  HH  TYR A  35      26.835  19.909 -17.739  1.00  3.95           H  
ATOM    545  N   ALA A  36      31.419  21.078 -24.884  1.00  3.90           N  
ATOM    546  CA  ALA A  36      31.649  21.526 -26.255  1.00  3.90           C  
ATOM    547  C   ALA A  36      31.306  23.007 -26.425  1.00  3.90           C  
ATOM    548  O   ALA A  36      31.869  23.683 -27.291  1.00  3.90           O  
ATOM    549  CB  ALA A  36      30.838  20.697 -27.224  1.00  3.90           C  
ATOM    550  H   ALA A  36      30.734  20.350 -24.719  1.00  3.90           H  
ATOM    551  HA  ALA A  36      32.712  21.400 -26.473  1.00  3.90           H  
ATOM    552 1HB  ALA A  36      31.041  21.025 -28.244  1.00  3.90           H  
ATOM    553 2HB  ALA A  36      31.107  19.644 -27.123  1.00  3.90           H  
ATOM    554 3HB  ALA A  36      29.777  20.823 -27.011  1.00  3.90           H  
ATOM    555  N   SER A  37      30.331  23.467 -25.629  1.00  3.68           N  
ATOM    556  CA  SER A  37      29.800  24.824 -25.662  1.00  3.68           C  
ATOM    557  C   SER A  37      29.214  25.238 -24.295  1.00  3.68           C  
ATOM    558  O   SER A  37      29.125  24.421 -23.378  1.00  3.68           O  
ATOM    559  CB  SER A  37      28.793  24.927 -26.780  1.00  3.68           C  
ATOM    560  OG  SER A  37      27.668  24.170 -26.526  1.00  3.68           O  
ATOM    561  H   SER A  37      29.945  22.830 -24.953  1.00  3.68           H  
ATOM    562  HA  SER A  37      30.611  25.504 -25.888  1.00  3.68           H  
ATOM    563 1HB  SER A  37      28.508  25.965 -26.925  1.00  3.68           H  
ATOM    564 2HB  SER A  37      29.250  24.582 -27.702  1.00  3.68           H  
ATOM    565  HG  SER A  37      26.998  24.828 -26.225  1.00  3.68           H  
ATOM    566  N   HIS A  38      28.822  26.507 -24.156  1.00  3.36           N  
ATOM    567  CA  HIS A  38      28.312  27.045 -22.889  1.00  3.36           C  
ATOM    568  C   HIS A  38      27.161  28.028 -23.063  1.00  3.36           C  
ATOM    569  O   HIS A  38      26.986  28.583 -24.136  1.00  3.36           O  
ATOM    570  CB  HIS A  38      29.467  27.743 -22.155  1.00  3.36           C  
ATOM    571  CG  HIS A  38      30.093  28.880 -22.920  1.00  3.36           C  
ATOM    572  ND1 HIS A  38      31.022  28.658 -23.901  1.00  3.36           N  
ATOM    573  CD2 HIS A  38      29.966  30.211 -22.843  1.00  3.36           C  
ATOM    574  CE1 HIS A  38      31.429  29.782 -24.398  1.00  3.36           C  
ATOM    575  NE2 HIS A  38      30.815  30.747 -23.775  1.00  3.36           N  
ATOM    576  H   HIS A  38      28.905  27.123 -24.953  1.00  3.36           H  
ATOM    577  HA  HIS A  38      27.956  26.222 -22.269  1.00  3.36           H  
ATOM    578 1HB  HIS A  38      29.136  28.116 -21.187  1.00  3.36           H  
ATOM    579 2HB  HIS A  38      30.254  27.039 -21.987  1.00  3.36           H  
ATOM    580  HD1 HIS A  38      31.382  27.783 -24.197  1.00  3.36           H  
ATOM    581  HD2 HIS A  38      29.370  30.867 -22.238  1.00  3.36           H  
ATOM    582  HE1 HIS A  38      32.167  29.788 -25.201  1.00  3.36           H  
ATOM    583  N   ARG A  39      26.402  28.266 -21.987  1.00  3.02           N  
ATOM    584  CA  ARG A  39      25.257  29.196 -22.003  1.00  3.02           C  
ATOM    585  C   ARG A  39      25.344  30.275 -20.931  1.00  3.02           C  
ATOM    586  O   ARG A  39      24.333  30.805 -20.471  1.00  3.02           O  
ATOM    587  CB  ARG A  39      23.955  28.441 -21.822  1.00  3.02           C  
ATOM    588  CG  ARG A  39      23.877  27.625 -20.537  1.00  3.02           C  
ATOM    589  CD  ARG A  39      22.623  26.818 -20.447  1.00  3.02           C  
ATOM    590  NE  ARG A  39      22.586  26.033 -19.227  1.00  3.02           N  
ATOM    591  CZ  ARG A  39      21.581  25.213 -18.868  1.00  3.02           C  
ATOM    592  NH1 ARG A  39      20.535  25.075 -19.644  1.00  3.02           N  
ATOM    593  NH2 ARG A  39      21.651  24.548 -17.731  1.00  3.02           N  
ATOM    594  H   ARG A  39      26.605  27.771 -21.130  1.00  3.02           H  
ATOM    595  HA  ARG A  39      25.232  29.684 -22.975  1.00  3.02           H  
ATOM    596 1HB  ARG A  39      23.143  29.166 -21.776  1.00  3.02           H  
ATOM    597 2HB  ARG A  39      23.763  27.809 -22.664  1.00  3.02           H  
ATOM    598 1HG  ARG A  39      24.726  26.942 -20.489  1.00  3.02           H  
ATOM    599 2HG  ARG A  39      23.908  28.298 -19.680  1.00  3.02           H  
ATOM    600 1HD  ARG A  39      21.760  27.484 -20.456  1.00  3.02           H  
ATOM    601 2HD  ARG A  39      22.563  26.136 -21.298  1.00  3.02           H  
ATOM    602  HE  ARG A  39      23.374  26.108 -18.594  1.00  3.02           H  
ATOM    603 1HH1 ARG A  39      20.482  25.589 -20.515  1.00  3.02           H  
ATOM    604 2HH1 ARG A  39      19.780  24.462 -19.374  1.00  3.02           H  
ATOM    605 1HH2 ARG A  39      22.458  24.654 -17.130  1.00  3.02           H  
ATOM    606 2HH2 ARG A  39      20.898  23.936 -17.459  1.00  3.02           H  
ATOM    607  N   SER A  40      26.560  30.600 -20.546  1.00  2.69           N  
ATOM    608  CA  SER A  40      26.826  31.635 -19.563  1.00  2.69           C  
ATOM    609  C   SER A  40      28.181  32.213 -19.797  1.00  2.69           C  
ATOM    610  O   SER A  40      29.151  31.479 -19.981  1.00  2.69           O  
ATOM    611  CB  SER A  40      26.788  31.096 -18.151  1.00  2.69           C  
ATOM    612  OG  SER A  40      27.161  32.103 -17.222  1.00  2.69           O  
ATOM    613  H   SER A  40      27.334  30.116 -20.977  1.00  2.69           H  
ATOM    614  HA  SER A  40      26.081  32.427 -19.673  1.00  2.69           H  
ATOM    615 1HB  SER A  40      25.784  30.732 -17.920  1.00  2.69           H  
ATOM    616 2HB  SER A  40      27.472  30.248 -18.072  1.00  2.69           H  
ATOM    617  HG  SER A  40      26.373  32.655 -17.109  1.00  2.69           H  
ATOM    618  N   LEU A  41      28.315  33.515 -19.639  1.00  2.40           N  
ATOM    619  CA  LEU A  41      29.627  34.090 -19.836  1.00  2.40           C  
ATOM    620  C   LEU A  41      30.581  33.692 -18.721  1.00  2.40           C  
ATOM    621  O   LEU A  41      31.793  33.819 -18.868  1.00  2.40           O  
ATOM    622  CB  LEU A  41      29.554  35.600 -20.008  1.00  2.40           C  
ATOM    623  CG  LEU A  41      28.802  36.000 -21.252  1.00  2.40           C  
ATOM    624  CD1 LEU A  41      28.788  37.507 -21.406  1.00  2.40           C  
ATOM    625  CD2 LEU A  41      29.410  35.306 -22.435  1.00  2.40           C  
ATOM    626  H   LEU A  41      27.512  34.098 -19.439  1.00  2.40           H  
ATOM    627  HA  LEU A  41      30.018  33.695 -20.761  1.00  2.40           H  
ATOM    628 1HB  LEU A  41      29.061  36.038 -19.143  1.00  2.40           H  
ATOM    629 2HB  LEU A  41      30.565  35.992 -20.082  1.00  2.40           H  
ATOM    630  HG  LEU A  41      27.777  35.681 -21.148  1.00  2.40           H  
ATOM    631 1HD1 LEU A  41      28.217  37.779 -22.301  1.00  2.40           H  
ATOM    632 2HD1 LEU A  41      28.325  37.966 -20.533  1.00  2.40           H  
ATOM    633 3HD1 LEU A  41      29.808  37.873 -21.511  1.00  2.40           H  
ATOM    634 1HD2 LEU A  41      28.848  35.563 -23.310  1.00  2.40           H  
ATOM    635 2HD2 LEU A  41      30.442  35.617 -22.552  1.00  2.40           H  
ATOM    636 3HD2 LEU A  41      29.374  34.228 -22.296  1.00  2.40           H  
ATOM    637  N   SER A  42      30.048  33.152 -17.616  1.00  2.17           N  
ATOM    638  CA  SER A  42      30.895  32.708 -16.522  1.00  2.17           C  
ATOM    639  C   SER A  42      31.790  31.535 -16.943  1.00  2.17           C  
ATOM    640  O   SER A  42      32.791  31.246 -16.284  1.00  2.17           O  
ATOM    641  CB  SER A  42      30.041  32.323 -15.325  1.00  2.17           C  
ATOM    642  OG  SER A  42      29.247  31.199 -15.594  1.00  2.17           O  
ATOM    643  H   SER A  42      29.040  33.009 -17.537  1.00  2.17           H  
ATOM    644  HA  SER A  42      31.540  33.536 -16.231  1.00  2.17           H  
ATOM    645 1HB  SER A  42      30.692  32.115 -14.480  1.00  2.17           H  
ATOM    646 2HB  SER A  42      29.402  33.160 -15.049  1.00  2.17           H  
ATOM    647  HG  SER A  42      28.521  31.511 -16.163  1.00  2.17           H  
ATOM    648  N   GLY A  43      31.419  30.850 -18.034  1.00  2.00           N  
ATOM    649  CA  GLY A  43      32.197  29.741 -18.549  1.00  2.00           C  
ATOM    650  C   GLY A  43      32.813  30.073 -19.910  1.00  2.00           C  
ATOM    651  O   GLY A  43      33.308  29.181 -20.600  1.00  2.00           O  
ATOM    652  H   GLY A  43      30.583  31.122 -18.547  1.00  2.00           H  
ATOM    653 1HA  GLY A  43      32.978  29.506 -17.840  1.00  2.00           H  
ATOM    654 2HA  GLY A  43      31.566  28.859 -18.637  1.00  2.00           H  
ATOM    655  N   CYS A  44      32.735  31.342 -20.329  1.00  1.92           N  
ATOM    656  CA  CYS A  44      33.213  31.728 -21.654  1.00  1.92           C  
ATOM    657  C   CYS A  44      34.699  32.073 -21.703  1.00  1.92           C  
ATOM    658  O   CYS A  44      35.095  33.105 -21.153  1.00  1.92           O  
ATOM    659  CB  CYS A  44      32.441  32.928 -22.178  1.00  1.92           C  
ATOM    660  SG  CYS A  44      32.918  33.486 -23.837  1.00  1.92           S  
ATOM    661  H   CYS A  44      32.352  32.065 -19.720  1.00  1.92           H  
ATOM    662  HA  CYS A  44      32.991  30.891 -22.292  1.00  1.92           H  
ATOM    663 1HB  CYS A  44      31.392  32.703 -22.188  1.00  1.92           H  
ATOM    664 2HB  CYS A  44      32.573  33.742 -21.482  1.00  1.92           H  
ATOM    665  HG  CYS A  44      32.306  32.474 -24.476  1.00  1.92           H  
ATOM    666  N   PRO A  45      35.527  31.346 -22.483  1.00  1.95           N  
ATOM    667  CA  PRO A  45      36.971  31.499 -22.579  1.00  1.95           C  
ATOM    668  C   PRO A  45      37.402  32.850 -23.143  1.00  1.95           C  
ATOM    669  O   PRO A  45      38.559  33.237 -23.018  1.00  1.95           O  
ATOM    670  CB  PRO A  45      37.369  30.349 -23.514  1.00  1.95           C  
ATOM    671  CG  PRO A  45      36.135  30.059 -24.328  1.00  1.95           C  
ATOM    672  CD  PRO A  45      34.979  30.332 -23.411  1.00  1.95           C  
ATOM    673  HA  PRO A  45      37.410  31.354 -21.597  1.00  1.95           H  
ATOM    674 1HB  PRO A  45      38.222  30.658 -24.136  1.00  1.95           H  
ATOM    675 2HB  PRO A  45      37.695  29.481 -22.921  1.00  1.95           H  
ATOM    676 1HG  PRO A  45      36.116  30.683 -25.231  1.00  1.95           H  
ATOM    677 2HG  PRO A  45      36.149  29.011 -24.671  1.00  1.95           H  
ATOM    678 1HD  PRO A  45      34.183  30.746 -24.036  1.00  1.95           H  
ATOM    679 2HD  PRO A  45      34.670  29.426 -22.871  1.00  1.95           H  
ATOM    680  N   LEU A  46      36.485  33.532 -23.812  1.00  2.10           N  
ATOM    681  CA  LEU A  46      36.771  34.819 -24.414  1.00  2.10           C  
ATOM    682  C   LEU A  46      36.168  36.007 -23.689  1.00  2.10           C  
ATOM    683  O   LEU A  46      36.367  37.138 -24.118  1.00  2.10           O  
ATOM    684  CB  LEU A  46      36.222  34.830 -25.823  1.00  2.10           C  
ATOM    685  CG  LEU A  46      36.770  33.779 -26.725  1.00  2.10           C  
ATOM    686  CD1 LEU A  46      36.053  33.864 -28.007  1.00  2.10           C  
ATOM    687  CD2 LEU A  46      38.261  33.982 -26.899  1.00  2.10           C  
ATOM    688  H   LEU A  46      35.551  33.164 -23.897  1.00  2.10           H  
ATOM    689  HA  LEU A  46      37.852  34.953 -24.442  1.00  2.10           H  
ATOM    690 1HB  LEU A  46      35.139  34.700 -25.780  1.00  2.10           H  
ATOM    691 2HB  LEU A  46      36.435  35.800 -26.271  1.00  2.10           H  
ATOM    692  HG  LEU A  46      36.588  32.796 -26.300  1.00  2.10           H  
ATOM    693 1HD1 LEU A  46      36.411  33.098 -28.695  1.00  2.10           H  
ATOM    694 2HD1 LEU A  46      35.002  33.712 -27.807  1.00  2.10           H  
ATOM    695 3HD1 LEU A  46      36.199  34.846 -28.454  1.00  2.10           H  
ATOM    696 1HD2 LEU A  46      38.656  33.212 -27.566  1.00  2.10           H  
ATOM    697 2HD2 LEU A  46      38.447  34.965 -27.329  1.00  2.10           H  
ATOM    698 3HD2 LEU A  46      38.758  33.910 -25.929  1.00  2.10           H  
ATOM    699  N   ALA A  47      35.340  35.781 -22.666  1.00  2.37           N  
ATOM    700  CA  ALA A  47      34.644  36.931 -22.087  1.00  2.37           C  
ATOM    701  C   ALA A  47      35.496  37.686 -21.085  1.00  2.37           C  
ATOM    702  O   ALA A  47      35.530  38.931 -21.109  1.00  2.37           O  
ATOM    703  CB  ALA A  47      33.362  36.464 -21.421  1.00  2.37           C  
ATOM    704  H   ALA A  47      35.216  34.844 -22.281  1.00  2.37           H  
ATOM    705  HA  ALA A  47      34.393  37.613 -22.895  1.00  2.37           H  
ATOM    706 1HB  ALA A  47      32.825  37.294 -21.019  1.00  2.37           H  
ATOM    707 2HB  ALA A  47      32.750  35.972 -22.156  1.00  2.37           H  
ATOM    708 3HB  ALA A  47      33.598  35.773 -20.611  1.00  2.37           H  
ATOM    709  N   ASP A  48      36.118  36.942 -20.161  1.00  2.75           N  
ATOM    710  CA  ASP A  48      36.936  37.507 -19.087  1.00  2.75           C  
ATOM    711  C   ASP A  48      36.269  38.773 -18.554  1.00  2.75           C  
ATOM    712  O   ASP A  48      35.054  38.801 -18.299  1.00  2.75           O  
ATOM    713  CB  ASP A  48      38.380  37.794 -19.552  1.00  2.75           C  
ATOM    714  CG  ASP A  48      39.165  36.536 -19.961  1.00  2.75           C  
ATOM    715  OD1 ASP A  48      38.996  35.520 -19.331  1.00  2.75           O  
ATOM    716  OD2 ASP A  48      39.944  36.620 -20.879  1.00  2.75           O  
ATOM    717  H   ASP A  48      36.029  35.933 -20.220  1.00  2.75           H  
ATOM    718  HA  ASP A  48      36.991  36.786 -18.274  1.00  2.75           H  
ATOM    719 1HB  ASP A  48      38.369  38.508 -20.381  1.00  2.75           H  
ATOM    720 2HB  ASP A  48      38.938  38.241 -18.732  1.00  2.75           H  
ATOM    721  N   LYS A  49      37.049  39.840 -18.449  1.00  3.18           N  
ATOM    722  CA  LYS A  49      36.522  41.153 -18.162  1.00  3.18           C  
ATOM    723  C   LYS A  49      36.836  41.994 -19.380  1.00  3.18           C  
ATOM    724  O   LYS A  49      37.831  41.759 -20.060  1.00  3.18           O  
ATOM    725  CB  LYS A  49      37.153  41.733 -16.902  1.00  3.18           C  
ATOM    726  CG  LYS A  49      36.827  40.951 -15.630  1.00  3.18           C  
ATOM    727  CD  LYS A  49      37.433  41.603 -14.396  1.00  3.18           C  
ATOM    728  CE  LYS A  49      37.106  40.803 -13.141  1.00  3.18           C  
ATOM    729  NZ  LYS A  49      37.694  41.417 -11.920  1.00  3.18           N  
ATOM    730  H   LYS A  49      38.036  39.756 -18.623  1.00  3.18           H  
ATOM    731  HA  LYS A  49      35.439  41.100 -18.042  1.00  3.18           H  
ATOM    732 1HB  LYS A  49      38.236  41.755 -17.015  1.00  3.18           H  
ATOM    733 2HB  LYS A  49      36.817  42.762 -16.767  1.00  3.18           H  
ATOM    734 1HG  LYS A  49      35.745  40.891 -15.510  1.00  3.18           H  
ATOM    735 2HG  LYS A  49      37.220  39.939 -15.717  1.00  3.18           H  
ATOM    736 1HD  LYS A  49      38.517  41.662 -14.509  1.00  3.18           H  
ATOM    737 2HD  LYS A  49      37.040  42.613 -14.285  1.00  3.18           H  
ATOM    738 1HE  LYS A  49      36.025  40.753 -13.025  1.00  3.18           H  
ATOM    739 2HE  LYS A  49      37.498  39.792 -13.252  1.00  3.18           H  
ATOM    740 1HZ  LYS A  49      37.455  40.858 -11.113  1.00  3.18           H  
ATOM    741 2HZ  LYS A  49      38.700  41.458 -12.014  1.00  3.18           H  
ATOM    742 3HZ  LYS A  49      37.330  42.351 -11.802  1.00  3.18           H  
ATOM    743  N   SER A  50      35.951  42.922 -19.701  1.00  3.60           N  
ATOM    744  CA  SER A  50      36.076  43.887 -20.809  1.00  3.60           C  
ATOM    745  C   SER A  50      36.055  43.292 -22.236  1.00  3.60           C  
ATOM    746  O   SER A  50      35.441  43.884 -23.120  1.00  3.60           O  
ATOM    747  CB  SER A  50      37.338  44.715 -20.644  1.00  3.60           C  
ATOM    748  OG  SER A  50      37.316  45.428 -19.437  1.00  3.60           O  
ATOM    749  H   SER A  50      35.139  43.002 -19.111  1.00  3.60           H  
ATOM    750  HA  SER A  50      35.230  44.570 -20.729  1.00  3.60           H  
ATOM    751 1HB  SER A  50      38.225  44.081 -20.692  1.00  3.60           H  
ATOM    752 2HB  SER A  50      37.407  45.421 -21.472  1.00  3.60           H  
ATOM    753  HG  SER A  50      38.105  45.979 -19.442  1.00  3.60           H  
ATOM    754  N   LEU A  51      36.583  42.082 -22.449  1.00  3.93           N  
ATOM    755  CA  LEU A  51      36.567  41.520 -23.801  1.00  3.93           C  
ATOM    756  C   LEU A  51      35.137  41.316 -24.234  1.00  3.93           C  
ATOM    757  O   LEU A  51      34.775  41.638 -25.368  1.00  3.93           O  
ATOM    758  CB  LEU A  51      37.281  40.171 -23.848  1.00  3.93           C  
ATOM    759  CG  LEU A  51      38.766  40.198 -23.633  1.00  3.93           C  
ATOM    760  CD1 LEU A  51      39.267  38.760 -23.567  1.00  3.93           C  
ATOM    761  CD2 LEU A  51      39.427  40.991 -24.757  1.00  3.93           C  
ATOM    762  H   LEU A  51      37.066  41.621 -21.688  1.00  3.93           H  
ATOM    763  HA  LEU A  51      37.050  42.206 -24.482  1.00  3.93           H  
ATOM    764 1HB  LEU A  51      36.858  39.525 -23.089  1.00  3.93           H  
ATOM    765 2HB  LEU A  51      37.087  39.706 -24.815  1.00  3.93           H  
ATOM    766  HG  LEU A  51      38.985  40.679 -22.672  1.00  3.93           H  
ATOM    767 1HD1 LEU A  51      40.342  38.750 -23.391  1.00  3.93           H  
ATOM    768 2HD1 LEU A  51      38.766  38.234 -22.749  1.00  3.93           H  
ATOM    769 3HD1 LEU A  51      39.044  38.253 -24.503  1.00  3.93           H  
ATOM    770 1HD2 LEU A  51      40.507  41.014 -24.601  1.00  3.93           H  
ATOM    771 2HD2 LEU A  51      39.208  40.515 -25.713  1.00  3.93           H  
ATOM    772 3HD2 LEU A  51      39.042  42.005 -24.758  1.00  3.93           H  
ATOM    773  N   ARG A  52      34.293  40.884 -23.311  1.00  4.13           N  
ATOM    774  CA  ARG A  52      32.884  40.710 -23.604  1.00  4.13           C  
ATOM    775  C   ARG A  52      32.196  42.004 -24.066  1.00  4.13           C  
ATOM    776  O   ARG A  52      31.221  41.970 -24.818  1.00  4.13           O  
ATOM    777  CB  ARG A  52      32.185  40.169 -22.369  1.00  4.13           C  
ATOM    778  CG  ARG A  52      32.148  41.127 -21.164  1.00  4.13           C  
ATOM    779  CD  ARG A  52      31.481  40.515 -19.960  1.00  4.13           C  
ATOM    780  NE  ARG A  52      32.286  39.486 -19.270  1.00  4.13           N  
ATOM    781  CZ  ARG A  52      31.771  38.548 -18.453  1.00  4.13           C  
ATOM    782  NH1 ARG A  52      30.475  38.487 -18.236  1.00  4.13           N  
ATOM    783  NH2 ARG A  52      32.585  37.700 -17.869  1.00  4.13           N  
ATOM    784  H   ARG A  52      34.662  40.582 -22.402  1.00  4.13           H  
ATOM    785  HA  ARG A  52      32.792  39.976 -24.398  1.00  4.13           H  
ATOM    786 1HB  ARG A  52      31.164  39.888 -22.615  1.00  4.13           H  
ATOM    787 2HB  ARG A  52      32.696  39.287 -22.050  1.00  4.13           H  
ATOM    788 1HG  ARG A  52      33.176  41.389 -20.889  1.00  4.13           H  
ATOM    789 2HG  ARG A  52      31.601  42.031 -21.419  1.00  4.13           H  
ATOM    790 1HD  ARG A  52      31.258  41.305 -19.242  1.00  4.13           H  
ATOM    791 2HD  ARG A  52      30.551  40.054 -20.279  1.00  4.13           H  
ATOM    792  HE  ARG A  52      33.319  39.484 -19.359  1.00  4.13           H  
ATOM    793 1HH1 ARG A  52      29.859  39.154 -18.678  1.00  4.13           H  
ATOM    794 2HH1 ARG A  52      30.104  37.783 -17.619  1.00  4.13           H  
ATOM    795 1HH2 ARG A  52      33.595  37.801 -18.039  1.00  4.13           H  
ATOM    796 2HH2 ARG A  52      32.234  36.992 -17.245  1.00  4.13           H  
ATOM    797  N   ASN A  53      32.725  43.155 -23.661  1.00  4.21           N  
ATOM    798  CA  ASN A  53      32.107  44.411 -24.038  1.00  4.21           C  
ATOM    799  C   ASN A  53      32.584  44.780 -25.426  1.00  4.21           C  
ATOM    800  O   ASN A  53      31.818  45.284 -26.246  1.00  4.21           O  
ATOM    801  CB  ASN A  53      32.450  45.492 -23.035  1.00  4.21           C  
ATOM    802  CG  ASN A  53      31.799  45.256 -21.701  1.00  4.21           C  
ATOM    803  OD1 ASN A  53      30.746  44.615 -21.586  1.00  4.21           O  
ATOM    804  ND2 ASN A  53      32.417  45.769 -20.673  1.00  4.21           N  
ATOM    805  H   ASN A  53      33.576  43.172 -23.117  1.00  4.21           H  
ATOM    806  HA  ASN A  53      31.028  44.288 -24.078  1.00  4.21           H  
ATOM    807 1HB  ASN A  53      33.528  45.539 -22.900  1.00  4.21           H  
ATOM    808 2HB  ASN A  53      32.131  46.457 -23.421  1.00  4.21           H  
ATOM    809 1HD2 ASN A  53      32.043  45.656 -19.753  1.00  4.21           H  
ATOM    810 2HD2 ASN A  53      33.268  46.281 -20.806  1.00  4.21           H  
ATOM    811  N   LEU A  54      33.849  44.494 -25.697  1.00  4.23           N  
ATOM    812  CA  LEU A  54      34.414  44.799 -26.999  1.00  4.23           C  
ATOM    813  C   LEU A  54      33.760  43.936 -28.068  1.00  4.23           C  
ATOM    814  O   LEU A  54      33.423  44.401 -29.164  1.00  4.23           O  
ATOM    815  CB  LEU A  54      35.919  44.545 -26.964  1.00  4.23           C  
ATOM    816  CG  LEU A  54      36.689  45.509 -26.075  1.00  4.23           C  
ATOM    817  CD1 LEU A  54      38.131  45.055 -25.964  1.00  4.23           C  
ATOM    818  CD2 LEU A  54      36.583  46.906 -26.663  1.00  4.23           C  
ATOM    819  H   LEU A  54      34.430  44.077 -24.968  1.00  4.23           H  
ATOM    820  HA  LEU A  54      34.228  45.848 -27.223  1.00  4.23           H  
ATOM    821 1HB  LEU A  54      36.097  43.534 -26.592  1.00  4.23           H  
ATOM    822 2HB  LEU A  54      36.311  44.618 -27.974  1.00  4.23           H  
ATOM    823  HG  LEU A  54      36.256  45.504 -25.071  1.00  4.23           H  
ATOM    824 1HD1 LEU A  54      38.679  45.740 -25.319  1.00  4.23           H  
ATOM    825 2HD1 LEU A  54      38.157  44.060 -25.539  1.00  4.23           H  
ATOM    826 3HD1 LEU A  54      38.585  45.041 -26.952  1.00  4.23           H  
ATOM    827 1HD2 LEU A  54      37.123  47.608 -26.030  1.00  4.23           H  
ATOM    828 2HD2 LEU A  54      37.014  46.912 -27.664  1.00  4.23           H  
ATOM    829 3HD2 LEU A  54      35.533  47.197 -26.717  1.00  4.23           H  
ATOM    830  N   MET A  55      33.514  42.675 -27.738  1.00  4.24           N  
ATOM    831  CA  MET A  55      32.890  41.784 -28.690  1.00  4.24           C  
ATOM    832  C   MET A  55      31.453  42.268 -28.931  1.00  4.24           C  
ATOM    833  O   MET A  55      30.990  42.348 -30.078  1.00  4.24           O  
ATOM    834  CB  MET A  55      32.983  40.361 -28.147  1.00  4.24           C  
ATOM    835  CG  MET A  55      34.448  39.809 -28.133  1.00  4.24           C  
ATOM    836  SD  MET A  55      34.602  38.042 -27.694  1.00  4.24           S  
ATOM    837  CE  MET A  55      34.137  38.042 -25.986  1.00  4.24           C  
ATOM    838  H   MET A  55      33.806  42.324 -26.824  1.00  4.24           H  
ATOM    839  HA  MET A  55      33.429  41.838 -29.634  1.00  4.24           H  
ATOM    840 1HB  MET A  55      32.601  40.338 -27.121  1.00  4.24           H  
ATOM    841 2HB  MET A  55      32.365  39.701 -28.738  1.00  4.24           H  
ATOM    842 1HG  MET A  55      34.873  39.942 -29.123  1.00  4.24           H  
ATOM    843 2HG  MET A  55      35.048  40.386 -27.440  1.00  4.24           H  
ATOM    844 1HE  MET A  55      34.179  37.038 -25.595  1.00  4.24           H  
ATOM    845 2HE  MET A  55      34.808  38.681 -25.421  1.00  4.24           H  
ATOM    846 3HE  MET A  55      33.130  38.413 -25.901  1.00  4.24           H  
ATOM    847  N   ALA A  56      30.776  42.684 -27.851  1.00  4.31           N  
ATOM    848  CA  ALA A  56      29.437  43.231 -27.974  1.00  4.31           C  
ATOM    849  C   ALA A  56      29.431  44.511 -28.812  1.00  4.31           C  
ATOM    850  O   ALA A  56      28.530  44.693 -29.638  1.00  4.31           O  
ATOM    851  CB  ALA A  56      28.859  43.518 -26.607  1.00  4.31           C  
ATOM    852  H   ALA A  56      31.171  42.593 -26.912  1.00  4.31           H  
ATOM    853  HA  ALA A  56      28.815  42.488 -28.473  1.00  4.31           H  
ATOM    854 1HB  ALA A  56      27.845  43.901 -26.713  1.00  4.31           H  
ATOM    855 2HB  ALA A  56      28.847  42.600 -26.021  1.00  4.31           H  
ATOM    856 3HB  ALA A  56      29.475  44.257 -26.101  1.00  4.31           H  
ATOM    857  N   ALA A  57      30.461  45.358 -28.639  1.00  4.40           N  
ATOM    858  CA  ALA A  57      30.582  46.637 -29.332  1.00  4.40           C  
ATOM    859  C   ALA A  57      30.585  46.446 -30.832  1.00  4.40           C  
ATOM    860  O   ALA A  57      29.985  47.226 -31.567  1.00  4.40           O  
ATOM    861  CB  ALA A  57      31.855  47.354 -28.915  1.00  4.40           C  
ATOM    862  H   ALA A  57      31.164  45.135 -27.940  1.00  4.40           H  
ATOM    863  HA  ALA A  57      29.727  47.250 -29.061  1.00  4.40           H  
ATOM    864 1HB  ALA A  57      31.914  48.314 -29.419  1.00  4.40           H  
ATOM    865 2HB  ALA A  57      31.845  47.505 -27.837  1.00  4.40           H  
ATOM    866 3HB  ALA A  57      32.715  46.755 -29.186  1.00  4.40           H  
ATOM    867  N   HIS A  58      31.207  45.369 -31.292  1.00  4.45           N  
ATOM    868  CA  HIS A  58      31.225  45.098 -32.715  1.00  4.45           C  
ATOM    869  C   HIS A  58      29.834  44.667 -33.204  1.00  4.45           C  
ATOM    870  O   HIS A  58      29.433  44.996 -34.318  1.00  4.45           O  
ATOM    871  CB  HIS A  58      32.272  44.035 -33.042  1.00  4.45           C  
ATOM    872  CG  HIS A  58      33.689  44.527 -32.897  1.00  4.45           C  
ATOM    873  ND1 HIS A  58      34.315  44.637 -31.678  1.00  4.45           N  
ATOM    874  CD2 HIS A  58      34.593  44.936 -33.822  1.00  4.45           C  
ATOM    875  CE1 HIS A  58      35.539  45.090 -31.848  1.00  4.45           C  
ATOM    876  NE2 HIS A  58      35.739  45.282 -33.144  1.00  4.45           N  
ATOM    877  H   HIS A  58      31.713  44.764 -30.635  1.00  4.45           H  
ATOM    878  HA  HIS A  58      31.491  46.006 -33.254  1.00  4.45           H  
ATOM    879 1HB  HIS A  58      32.140  43.184 -32.368  1.00  4.45           H  
ATOM    880 2HB  HIS A  58      32.129  43.678 -34.059  1.00  4.45           H  
ATOM    881  HD1 HIS A  58      33.907  44.416 -30.772  1.00  4.45           H  
ATOM    882  HD2 HIS A  58      34.555  45.023 -34.908  1.00  4.45           H  
ATOM    883  HE1 HIS A  58      36.190  45.243 -30.987  1.00  4.45           H  
ATOM    884  N   SER A  59      29.100  43.928 -32.356  1.00  4.40           N  
ATOM    885  CA  SER A  59      27.742  43.482 -32.713  1.00  4.40           C  
ATOM    886  C   SER A  59      26.665  44.539 -32.407  1.00  4.40           C  
ATOM    887  O   SER A  59      25.509  44.383 -32.804  1.00  4.40           O  
ATOM    888  CB  SER A  59      27.387  42.227 -31.953  1.00  4.40           C  
ATOM    889  OG  SER A  59      27.184  42.501 -30.594  1.00  4.40           O  
ATOM    890  H   SER A  59      29.501  43.657 -31.458  1.00  4.40           H  
ATOM    891  HA  SER A  59      27.723  43.271 -33.778  1.00  4.40           H  
ATOM    892 1HB  SER A  59      26.497  41.769 -32.378  1.00  4.40           H  
ATOM    893 2HB  SER A  59      28.205  41.519 -32.064  1.00  4.40           H  
ATOM    894  HG  SER A  59      27.748  43.276 -30.387  1.00  4.40           H  
ATOM    895  N   ALA A  60      27.049  45.602 -31.706  1.00  4.19           N  
ATOM    896  CA  ALA A  60      26.156  46.659 -31.242  1.00  4.19           C  
ATOM    897  C   ALA A  60      25.431  47.412 -32.347  1.00  4.19           C  
ATOM    898  O   ALA A  60      25.918  47.576 -33.467  1.00  4.19           O  
ATOM    899  CB  ALA A  60      26.933  47.678 -30.419  1.00  4.19           C  
ATOM    900  H   ALA A  60      28.017  45.633 -31.398  1.00  4.19           H  
ATOM    901  HA  ALA A  60      25.405  46.194 -30.607  1.00  4.19           H  
ATOM    902 1HB  ALA A  60      26.256  48.423 -30.035  1.00  4.19           H  
ATOM    903 2HB  ALA A  60      27.412  47.168 -29.593  1.00  4.19           H  
ATOM    904 3HB  ALA A  60      27.687  48.151 -31.042  1.00  4.19           H  
ATOM    905  N   ASP A  61      24.268  47.946 -31.973  1.00  3.87           N  
ATOM    906  CA  ASP A  61      23.414  48.755 -32.842  1.00  3.87           C  
ATOM    907  C   ASP A  61      23.686  50.241 -32.656  1.00  3.87           C  
ATOM    908  O   ASP A  61      22.936  51.097 -33.137  1.00  3.87           O  
ATOM    909  CB  ASP A  61      21.938  48.492 -32.546  1.00  3.87           C  
ATOM    910  CG  ASP A  61      21.470  47.098 -32.925  1.00  3.87           C  
ATOM    911  OD1 ASP A  61      21.817  46.639 -33.984  1.00  3.87           O  
ATOM    912  OD2 ASP A  61      20.770  46.502 -32.143  1.00  3.87           O  
ATOM    913  H   ASP A  61      23.940  47.762 -31.035  1.00  3.87           H  
ATOM    914  HA  ASP A  61      23.619  48.487 -33.877  1.00  3.87           H  
ATOM    915 1HB  ASP A  61      21.751  48.647 -31.483  1.00  3.87           H  
ATOM    916 2HB  ASP A  61      21.332  49.219 -33.090  1.00  3.87           H  
ATOM    917  N   LEU A  62      24.782  50.568 -31.991  1.00  3.50           N  
ATOM    918  CA  LEU A  62      25.158  51.949 -31.710  1.00  3.50           C  
ATOM    919  C   LEU A  62      25.816  52.599 -32.922  1.00  3.50           C  
ATOM    920  O   LEU A  62      26.987  53.007 -32.895  1.00  3.50           O  
ATOM    921  CB  LEU A  62      26.116  51.951 -30.530  1.00  3.50           C  
ATOM    922  CG  LEU A  62      25.558  51.379 -29.236  1.00  3.50           C  
ATOM    923  CD1 LEU A  62      26.656  51.358 -28.195  1.00  3.50           C  
ATOM    924  CD2 LEU A  62      24.388  52.220 -28.787  1.00  3.50           C  
ATOM    925  H   LEU A  62      25.378  49.822 -31.656  1.00  3.50           H  
ATOM    926  HA  LEU A  62      24.258  52.514 -31.458  1.00  3.50           H  
ATOM    927 1HB  LEU A  62      26.991  51.353 -30.803  1.00  3.50           H  
ATOM    928 2HB  LEU A  62      26.435  52.959 -30.345  1.00  3.50           H  
ATOM    929  HG  LEU A  62      25.217  50.366 -29.396  1.00  3.50           H  
ATOM    930 1HD1 LEU A  62      26.267  50.946 -27.264  1.00  3.50           H  
ATOM    931 2HD1 LEU A  62      27.478  50.735 -28.553  1.00  3.50           H  
ATOM    932 3HD1 LEU A  62      27.014  52.366 -28.024  1.00  3.50           H  
ATOM    933 1HD2 LEU A  62      23.982  51.816 -27.860  1.00  3.50           H  
ATOM    934 2HD2 LEU A  62      24.719  53.231 -28.625  1.00  3.50           H  
ATOM    935 3HD2 LEU A  62      23.616  52.209 -29.556  1.00  3.50           H  
ATOM    936  N   LYS A  63      25.034  52.737 -33.975  1.00  3.17           N  
ATOM    937  CA  LYS A  63      25.526  53.197 -35.255  1.00  3.17           C  
ATOM    938  C   LYS A  63      25.585  54.708 -35.272  1.00  3.17           C  
ATOM    939  O   LYS A  63      24.923  55.372 -34.478  1.00  3.17           O  
ATOM    940  CB  LYS A  63      24.645  52.672 -36.389  1.00  3.17           C  
ATOM    941  CG  LYS A  63      24.478  51.126 -36.407  1.00  3.17           C  
ATOM    942  CD  LYS A  63      25.806  50.368 -36.558  1.00  3.17           C  
ATOM    943  CE  LYS A  63      25.576  48.842 -36.653  1.00  3.17           C  
ATOM    944  NZ  LYS A  63      26.867  48.069 -36.734  1.00  3.17           N  
ATOM    945  H   LYS A  63      24.070  52.411 -33.877  1.00  3.17           H  
ATOM    946  HA  LYS A  63      26.537  52.818 -35.391  1.00  3.17           H  
ATOM    947 1HB  LYS A  63      23.654  53.122 -36.316  1.00  3.17           H  
ATOM    948 2HB  LYS A  63      25.073  52.972 -37.347  1.00  3.17           H  
ATOM    949 1HG  LYS A  63      23.997  50.807 -35.488  1.00  3.17           H  
ATOM    950 2HG  LYS A  63      23.832  50.852 -37.237  1.00  3.17           H  
ATOM    951 1HD  LYS A  63      26.321  50.702 -37.451  1.00  3.17           H  
ATOM    952 2HD  LYS A  63      26.440  50.575 -35.695  1.00  3.17           H  
ATOM    953 1HE  LYS A  63      25.032  48.515 -35.772  1.00  3.17           H  
ATOM    954 2HE  LYS A  63      24.979  48.624 -37.538  1.00  3.17           H  
ATOM    955 1HZ  LYS A  63      26.668  47.080 -36.781  1.00  3.17           H  
ATOM    956 2HZ  LYS A  63      27.381  48.351 -37.552  1.00  3.17           H  
ATOM    957 3HZ  LYS A  63      27.431  48.255 -35.906  1.00  3.17           H  
ATOM    958  N   CYS A  64      26.420  55.254 -36.138  1.00  2.91           N  
ATOM    959  CA  CYS A  64      26.570  56.694 -36.254  1.00  2.91           C  
ATOM    960  C   CYS A  64      25.275  57.315 -36.822  1.00  2.91           C  
ATOM    961  O   CYS A  64      24.774  56.818 -37.822  1.00  2.91           O  
ATOM    962  CB  CYS A  64      27.731  57.008 -37.170  1.00  2.91           C  
ATOM    963  SG  CYS A  64      28.071  58.692 -37.288  1.00  2.91           S  
ATOM    964  H   CYS A  64      26.946  54.656 -36.755  1.00  2.91           H  
ATOM    965  HA  CYS A  64      26.826  57.081 -35.276  1.00  2.91           H  
ATOM    966 1HB  CYS A  64      28.626  56.508 -36.830  1.00  2.91           H  
ATOM    967 2HB  CYS A  64      27.509  56.638 -38.168  1.00  2.91           H  
ATOM    968  HG  CYS A  64      28.226  58.880 -35.970  1.00  2.91           H  
ATOM    969  N   PRO A  65      24.670  58.342 -36.180  1.00  2.72           N  
ATOM    970  CA  PRO A  65      23.455  59.052 -36.610  1.00  2.72           C  
ATOM    971  C   PRO A  65      23.474  59.702 -38.001  1.00  2.72           C  
ATOM    972  O   PRO A  65      22.412  59.973 -38.572  1.00  2.72           O  
ATOM    973  CB  PRO A  65      23.336  60.150 -35.545  1.00  2.72           C  
ATOM    974  CG  PRO A  65      24.029  59.605 -34.335  1.00  2.72           C  
ATOM    975  CD  PRO A  65      25.167  58.782 -34.865  1.00  2.72           C  
ATOM    976  HA  PRO A  65      22.608  58.351 -36.532  1.00  2.72           H  
ATOM    977 1HB  PRO A  65      23.782  61.080 -35.916  1.00  2.72           H  
ATOM    978 2HB  PRO A  65      22.275  60.370 -35.357  1.00  2.72           H  
ATOM    979 1HG  PRO A  65      24.370  60.428 -33.694  1.00  2.72           H  
ATOM    980 2HG  PRO A  65      23.329  59.005 -33.734  1.00  2.72           H  
ATOM    981 1HD  PRO A  65      26.076  59.369 -34.964  1.00  2.72           H  
ATOM    982 2HD  PRO A  65      25.274  57.939 -34.169  1.00  2.72           H  
ATOM    983  N   THR A  66      24.647  60.014 -38.529  1.00  2.59           N  
ATOM    984  CA  THR A  66      24.764  60.669 -39.831  1.00  2.59           C  
ATOM    985  C   THR A  66      24.324  59.663 -40.912  1.00  2.59           C  
ATOM    986  O   THR A  66      24.576  58.479 -40.754  1.00  2.59           O  
ATOM    987  CB  THR A  66      26.226  61.106 -40.076  1.00  2.59           C  
ATOM    988  OG1 THR A  66      26.318  62.051 -41.146  1.00  2.59           O  
ATOM    989  CG2 THR A  66      26.983  59.921 -40.478  1.00  2.59           C  
ATOM    990  H   THR A  66      25.496  59.769 -38.031  1.00  2.59           H  
ATOM    991  HA  THR A  66      24.110  61.543 -39.835  1.00  2.59           H  
ATOM    992  HB  THR A  66      26.645  61.527 -39.188  1.00  2.59           H  
ATOM    993  HG1 THR A  66      26.231  61.591 -41.993  1.00  2.59           H  
ATOM    994 1HG2 THR A  66      28.012  60.181 -40.674  1.00  2.59           H  
ATOM    995 2HG2 THR A  66      26.927  59.173 -39.722  1.00  2.59           H  
ATOM    996 3HG2 THR A  66      26.546  59.536 -41.360  1.00  2.59           H  
ATOM    997  N   PRO A  67      23.717  60.073 -42.036  1.00  2.53           N  
ATOM    998  CA  PRO A  67      23.334  59.183 -43.134  1.00  2.53           C  
ATOM    999  C   PRO A  67      24.528  58.788 -44.009  1.00  2.53           C  
ATOM   1000  O   PRO A  67      24.601  59.124 -45.189  1.00  2.53           O  
ATOM   1001  CB  PRO A  67      22.324  60.047 -43.896  1.00  2.53           C  
ATOM   1002  CG  PRO A  67      22.798  61.465 -43.664  1.00  2.53           C  
ATOM   1003  CD  PRO A  67      23.301  61.469 -42.220  1.00  2.53           C  
ATOM   1004  HA  PRO A  67      22.848  58.289 -42.718  1.00  2.53           H  
ATOM   1005 1HB  PRO A  67      22.323  59.765 -44.960  1.00  2.53           H  
ATOM   1006 2HB  PRO A  67      21.309  59.867 -43.512  1.00  2.53           H  
ATOM   1007 1HG  PRO A  67      23.589  61.714 -44.387  1.00  2.53           H  
ATOM   1008 2HG  PRO A  67      21.974  62.175 -43.834  1.00  2.53           H  
ATOM   1009 1HD  PRO A  67      24.135  62.159 -42.131  1.00  2.53           H  
ATOM   1010 2HD  PRO A  67      22.481  61.715 -41.525  1.00  2.53           H  
ATOM   1011  N   GLY A  68      25.466  58.076 -43.394  1.00  2.50           N  
ATOM   1012  CA  GLY A  68      26.715  57.637 -44.004  1.00  2.50           C  
ATOM   1013  C   GLY A  68      27.843  58.564 -43.546  1.00  2.50           C  
ATOM   1014  O   GLY A  68      27.905  59.727 -43.958  1.00  2.50           O  
ATOM   1015  H   GLY A  68      25.292  57.838 -42.412  1.00  2.50           H  
ATOM   1016 1HA  GLY A  68      26.916  56.600 -43.725  1.00  2.50           H  
ATOM   1017 2HA  GLY A  68      26.627  57.665 -45.088  1.00  2.50           H  
ATOM   1018  N   CYS A  69      28.730  58.074 -42.681  1.00  2.50           N  
ATOM   1019  CA  CYS A  69      29.349  57.050 -41.851  1.00  2.50           C  
ATOM   1020  C   CYS A  69      28.267  56.204 -41.243  1.00  2.50           C  
ATOM   1021  O   CYS A  69      27.295  56.726 -40.722  1.00  2.50           O  
ATOM   1022  CB  CYS A  69      30.152  57.680 -40.721  1.00  2.50           C  
ATOM   1023  SG  CYS A  69      30.940  56.502 -39.623  1.00  2.50           S  
ATOM   1024  H   CYS A  69      28.120  57.278 -42.846  1.00  2.50           H  
ATOM   1025  HA  CYS A  69      29.993  56.427 -42.469  1.00  2.50           H  
ATOM   1026 1HB  CYS A  69      30.917  58.339 -41.123  1.00  2.50           H  
ATOM   1027 2HB  CYS A  69      29.484  58.284 -40.120  1.00  2.50           H  
ATOM   1028  HG  CYS A  69      31.222  57.372 -38.656  1.00  2.50           H  
ATOM   1029  N   ASP A  70      28.444  54.894 -41.326  1.00  2.54           N  
ATOM   1030  CA  ASP A  70      27.444  53.943 -40.862  1.00  2.54           C  
ATOM   1031  C   ASP A  70      27.746  53.309 -39.497  1.00  2.54           C  
ATOM   1032  O   ASP A  70      27.155  52.295 -39.137  1.00  2.54           O  
ATOM   1033  CB  ASP A  70      27.315  52.847 -41.915  1.00  2.54           C  
ATOM   1034  CG  ASP A  70      26.832  53.402 -43.271  1.00  2.54           C  
ATOM   1035  OD1 ASP A  70      25.953  54.231 -43.289  1.00  2.54           O  
ATOM   1036  OD2 ASP A  70      27.386  53.016 -44.269  1.00  2.54           O  
ATOM   1037  H   ASP A  70      29.293  54.535 -41.745  1.00  2.54           H  
ATOM   1038  HA  ASP A  70      26.490  54.467 -40.780  1.00  2.54           H  
ATOM   1039 1HB  ASP A  70      28.277  52.351 -42.054  1.00  2.54           H  
ATOM   1040 2HB  ASP A  70      26.603  52.095 -41.572  1.00  2.54           H  
ATOM   1041  N   GLY A  71      28.660  53.893 -38.729  1.00  2.61           N  
ATOM   1042  CA  GLY A  71      28.977  53.332 -37.416  1.00  2.61           C  
ATOM   1043  C   GLY A  71      30.232  52.464 -37.382  1.00  2.61           C  
ATOM   1044  O   GLY A  71      30.308  51.515 -36.592  1.00  2.61           O  
ATOM   1045  H   GLY A  71      29.126  54.730 -39.054  1.00  2.61           H  
ATOM   1046 1HA  GLY A  71      29.083  54.140 -36.702  1.00  2.61           H  
ATOM   1047 2HA  GLY A  71      28.137  52.737 -37.076  1.00  2.61           H  
ATOM   1048  N   SER A  72      31.222  52.779 -38.221  1.00  2.74           N  
ATOM   1049  CA  SER A  72      32.459  52.000 -38.233  1.00  2.74           C  
ATOM   1050  C   SER A  72      33.695  52.860 -38.499  1.00  2.74           C  
ATOM   1051  O   SER A  72      33.612  54.012 -38.933  1.00  2.74           O  
ATOM   1052  CB  SER A  72      32.372  50.904 -39.278  1.00  2.74           C  
ATOM   1053  OG  SER A  72      32.320  51.441 -40.574  1.00  2.74           O  
ATOM   1054  H   SER A  72      31.118  53.559 -38.848  1.00  2.74           H  
ATOM   1055  HA  SER A  72      32.582  51.537 -37.255  1.00  2.74           H  
ATOM   1056 1HB  SER A  72      33.230  50.242 -39.186  1.00  2.74           H  
ATOM   1057 2HB  SER A  72      31.480  50.307 -39.094  1.00  2.74           H  
ATOM   1058  HG  SER A  72      33.198  51.790 -40.750  1.00  2.74           H  
ATOM   1059  N   GLY A  73      34.864  52.300 -38.203  1.00  2.93           N  
ATOM   1060  CA  GLY A  73      36.153  52.966 -38.425  1.00  2.93           C  
ATOM   1061  C   GLY A  73      36.460  53.926 -37.282  1.00  2.93           C  
ATOM   1062  O   GLY A  73      37.367  53.685 -36.495  1.00  2.93           O  
ATOM   1063  H   GLY A  73      34.863  51.367 -37.813  1.00  2.93           H  
ATOM   1064 1HA  GLY A  73      36.943  52.220 -38.499  1.00  2.93           H  
ATOM   1065 2HA  GLY A  73      36.132  53.510 -39.370  1.00  2.93           H  
ATOM   1066  N   HIS A  74      35.632  54.965 -37.181  1.00  3.18           N  
ATOM   1067  CA  HIS A  74      35.669  56.011 -36.153  1.00  3.18           C  
ATOM   1068  C   HIS A  74      36.967  56.818 -36.202  1.00  3.18           C  
ATOM   1069  O   HIS A  74      38.024  56.320 -36.599  1.00  3.18           O  
ATOM   1070  CB  HIS A  74      35.517  55.335 -34.767  1.00  3.18           C  
ATOM   1071  CG  HIS A  74      35.187  56.211 -33.560  1.00  3.18           C  
ATOM   1072  ND1 HIS A  74      36.094  57.048 -32.938  1.00  3.18           N  
ATOM   1073  CD2 HIS A  74      34.054  56.293 -32.844  1.00  3.18           C  
ATOM   1074  CE1 HIS A  74      35.521  57.621 -31.904  1.00  3.18           C  
ATOM   1075  NE2 HIS A  74      34.281  57.179 -31.816  1.00  3.18           N  
ATOM   1076  H   HIS A  74      34.909  55.013 -37.899  1.00  3.18           H  
ATOM   1077  HA  HIS A  74      34.855  56.707 -36.300  1.00  3.18           H  
ATOM   1078 1HB  HIS A  74      34.743  54.563 -34.830  1.00  3.18           H  
ATOM   1079 2HB  HIS A  74      36.446  54.822 -34.515  1.00  3.18           H  
ATOM   1080  HD1 HIS A  74      37.060  57.214 -33.197  1.00  3.18           H  
ATOM   1081  HD2 HIS A  74      33.096  55.796 -32.950  1.00  3.18           H  
ATOM   1082  HE1 HIS A  74      36.076  58.326 -31.291  1.00  3.18           H  
ATOM   1083  N   ILE A  75      36.913  58.055 -35.734  1.00  3.46           N  
ATOM   1084  CA  ILE A  75      38.127  58.855 -35.696  1.00  3.46           C  
ATOM   1085  C   ILE A  75      39.107  58.175 -34.729  1.00  3.46           C  
ATOM   1086  O   ILE A  75      38.713  57.734 -33.641  1.00  3.46           O  
ATOM   1087  CB  ILE A  75      37.809  60.320 -35.306  1.00  3.46           C  
ATOM   1088  CG1 ILE A  75      36.951  60.966 -36.397  1.00  3.46           C  
ATOM   1089  CG2 ILE A  75      39.075  61.137 -35.164  1.00  3.46           C  
ATOM   1090  CD1 ILE A  75      36.356  62.295 -35.982  1.00  3.46           C  
ATOM   1091  H   ILE A  75      36.019  58.456 -35.441  1.00  3.46           H  
ATOM   1092  HA  ILE A  75      38.573  58.864 -36.688  1.00  3.46           H  
ATOM   1093  HB  ILE A  75      37.246  60.336 -34.373  1.00  3.46           H  
ATOM   1094 1HG1 ILE A  75      37.571  61.135 -37.275  1.00  3.46           H  
ATOM   1095 2HG1 ILE A  75      36.161  60.292 -36.669  1.00  3.46           H  
ATOM   1096 1HG2 ILE A  75      38.817  62.162 -34.901  1.00  3.46           H  
ATOM   1097 2HG2 ILE A  75      39.689  60.736 -34.410  1.00  3.46           H  
ATOM   1098 3HG2 ILE A  75      39.619  61.131 -36.106  1.00  3.46           H  
ATOM   1099 1HD1 ILE A  75      35.768  62.712 -36.780  1.00  3.46           H  
ATOM   1100 2HD1 ILE A  75      35.722  62.156 -35.118  1.00  3.46           H  
ATOM   1101 3HD1 ILE A  75      37.151  62.986 -35.730  1.00  3.46           H  
ATOM   1102  N   THR A  76      40.363  58.024 -35.181  1.00  3.76           N  
ATOM   1103  CA  THR A  76      41.510  57.356 -34.515  1.00  3.76           C  
ATOM   1104  C   THR A  76      41.497  55.824 -34.544  1.00  3.76           C  
ATOM   1105  O   THR A  76      42.504  55.204 -34.200  1.00  3.76           O  
ATOM   1106  CB  THR A  76      41.686  57.708 -33.011  1.00  3.76           C  
ATOM   1107  OG1 THR A  76      40.721  56.962 -32.218  1.00  3.76           O  
ATOM   1108  CG2 THR A  76      41.578  59.193 -32.695  1.00  3.76           C  
ATOM   1109  H   THR A  76      40.549  58.415 -36.095  1.00  3.76           H  
ATOM   1110  HA  THR A  76      42.416  57.678 -35.033  1.00  3.76           H  
ATOM   1111  HB  THR A  76      42.685  57.383 -32.722  1.00  3.76           H  
ATOM   1112  HG1 THR A  76      39.835  57.224 -32.508  1.00  3.76           H  
ATOM   1113 1HG2 THR A  76      41.754  59.347 -31.634  1.00  3.76           H  
ATOM   1114 2HG2 THR A  76      42.321  59.745 -33.270  1.00  3.76           H  
ATOM   1115 3HG2 THR A  76      40.611  59.547 -32.923  1.00  3.76           H  
ATOM   1116  N   GLY A  77      40.374  55.198 -34.872  1.00  4.05           N  
ATOM   1117  CA  GLY A  77      40.314  53.740 -34.881  1.00  4.05           C  
ATOM   1118  C   GLY A  77      40.118  53.072 -33.504  1.00  4.05           C  
ATOM   1119  O   GLY A  77      40.014  51.849 -33.428  1.00  4.05           O  
ATOM   1120  H   GLY A  77      39.554  55.723 -35.187  1.00  4.05           H  
ATOM   1121 1HA  GLY A  77      39.511  53.430 -35.541  1.00  4.05           H  
ATOM   1122 2HA  GLY A  77      41.229  53.360 -35.332  1.00  4.05           H  
ATOM   1123  N   ASN A  78      40.040  53.849 -32.415  1.00  4.27           N  
ATOM   1124  CA  ASN A  78      39.896  53.252 -31.071  1.00  4.27           C  
ATOM   1125  C   ASN A  78      38.562  52.570 -30.725  1.00  4.27           C  
ATOM   1126  O   ASN A  78      38.523  51.762 -29.792  1.00  4.27           O  
ATOM   1127  CB  ASN A  78      40.230  54.263 -29.993  1.00  4.27           C  
ATOM   1128  CG  ASN A  78      41.722  54.469 -29.800  1.00  4.27           C  
ATOM   1129  OD1 ASN A  78      42.407  53.605 -29.235  1.00  4.27           O  
ATOM   1130  ND2 ASN A  78      42.230  55.567 -30.261  1.00  4.27           N  
ATOM   1131  H   ASN A  78      40.152  54.863 -32.504  1.00  4.27           H  
ATOM   1132  HA  ASN A  78      40.651  52.470 -30.999  1.00  4.27           H  
ATOM   1133 1HB  ASN A  78      39.778  55.223 -30.250  1.00  4.27           H  
ATOM   1134 2HB  ASN A  78      39.791  53.940 -29.048  1.00  4.27           H  
ATOM   1135 1HD2 ASN A  78      43.209  55.750 -30.164  1.00  4.27           H  
ATOM   1136 2HD2 ASN A  78      41.641  56.213 -30.751  1.00  4.27           H  
ATOM   1137  N   TYR A  79      37.467  52.896 -31.409  1.00  4.40           N  
ATOM   1138  CA  TYR A  79      36.176  52.308 -31.048  1.00  4.40           C  
ATOM   1139  C   TYR A  79      35.529  51.600 -32.230  1.00  4.40           C  
ATOM   1140  O   TYR A  79      35.614  52.074 -33.361  1.00  4.40           O  
ATOM   1141  CB  TYR A  79      35.257  53.404 -30.519  1.00  4.40           C  
ATOM   1142  CG  TYR A  79      35.834  54.112 -29.318  1.00  4.40           C  
ATOM   1143  CD1 TYR A  79      36.687  55.187 -29.518  1.00  4.40           C  
ATOM   1144  CD2 TYR A  79      35.529  53.700 -28.033  1.00  4.40           C  
ATOM   1145  CE1 TYR A  79      37.241  55.845 -28.446  1.00  4.40           C  
ATOM   1146  CE2 TYR A  79      36.084  54.362 -26.951  1.00  4.40           C  
ATOM   1147  CZ  TYR A  79      36.936  55.432 -27.157  1.00  4.40           C  
ATOM   1148  OH  TYR A  79      37.489  56.088 -26.080  1.00  4.40           O  
ATOM   1149  H   TYR A  79      37.534  53.549 -32.181  1.00  4.40           H  
ATOM   1150  HA  TYR A  79      36.335  51.564 -30.264  1.00  4.40           H  
ATOM   1151 1HB  TYR A  79      35.092  54.138 -31.296  1.00  4.40           H  
ATOM   1152 2HB  TYR A  79      34.288  52.989 -30.251  1.00  4.40           H  
ATOM   1153  HD1 TYR A  79      36.925  55.503 -30.531  1.00  4.40           H  
ATOM   1154  HD2 TYR A  79      34.862  52.854 -27.874  1.00  4.40           H  
ATOM   1155  HE1 TYR A  79      37.912  56.688 -28.614  1.00  4.40           H  
ATOM   1156  HE2 TYR A  79      35.849  54.040 -25.936  1.00  4.40           H  
ATOM   1157  HH  TYR A  79      38.062  56.792 -26.395  1.00  4.40           H  
ATOM   1158  N   ALA A  80      34.856  50.472 -31.982  1.00  4.37           N  
ATOM   1159  CA  ALA A  80      34.172  49.737 -33.053  1.00  4.37           C  
ATOM   1160  C   ALA A  80      33.082  50.560 -33.735  1.00  4.37           C  
ATOM   1161  O   ALA A  80      32.938  50.526 -34.952  1.00  4.37           O  
ATOM   1162  CB  ALA A  80      33.559  48.455 -32.527  1.00  4.37           C  
ATOM   1163  H   ALA A  80      34.817  50.118 -31.032  1.00  4.37           H  
ATOM   1164  HA  ALA A  80      34.926  49.490 -33.812  1.00  4.37           H  
ATOM   1165 1HB  ALA A  80      33.094  47.915 -33.349  1.00  4.37           H  
ATOM   1166 2HB  ALA A  80      34.327  47.831 -32.075  1.00  4.37           H  
ATOM   1167 3HB  ALA A  80      32.800  48.687 -31.781  1.00  4.37           H  
ATOM   1168  N   SER A  81      32.324  51.295 -32.908  1.00  4.19           N  
ATOM   1169  CA  SER A  81      31.198  52.104 -33.362  1.00  4.19           C  
ATOM   1170  C   SER A  81      31.098  53.428 -32.614  1.00  4.19           C  
ATOM   1171  O   SER A  81      31.882  53.701 -31.706  1.00  4.19           O  
ATOM   1172  CB  SER A  81      29.913  51.317 -33.296  1.00  4.19           C  
ATOM   1173  OG  SER A  81      29.966  50.233 -34.171  1.00  4.19           O  
ATOM   1174  H   SER A  81      32.536  51.272 -31.928  1.00  4.19           H  
ATOM   1175  HA  SER A  81      31.364  52.349 -34.411  1.00  4.19           H  
ATOM   1176 1HB  SER A  81      29.737  50.968 -32.281  1.00  4.19           H  
ATOM   1177 2HB  SER A  81      29.087  51.950 -33.575  1.00  4.19           H  
ATOM   1178  HG  SER A  81      30.153  50.632 -35.068  1.00  4.19           H  
ATOM   1179  N   HIS A  82      30.156  54.260 -33.052  1.00  3.89           N  
ATOM   1180  CA  HIS A  82      30.006  55.629 -32.559  1.00  3.89           C  
ATOM   1181  C   HIS A  82      29.015  55.993 -31.450  1.00  3.89           C  
ATOM   1182  O   HIS A  82      29.339  56.821 -30.594  1.00  3.89           O  
ATOM   1183  CB  HIS A  82      29.632  56.468 -33.756  1.00  3.89           C  
ATOM   1184  CG  HIS A  82      30.678  56.581 -34.735  1.00  3.89           C  
ATOM   1185  ND1 HIS A  82      30.979  55.580 -35.614  1.00  3.89           N  
ATOM   1186  CD2 HIS A  82      31.480  57.592 -35.021  1.00  3.89           C  
ATOM   1187  CE1 HIS A  82      31.961  55.969 -36.384  1.00  3.89           C  
ATOM   1188  NE2 HIS A  82      32.278  57.195 -36.050  1.00  3.89           N  
ATOM   1189  H   HIS A  82      29.528  53.934 -33.771  1.00  3.89           H  
ATOM   1190  HA  HIS A  82      30.977  55.962 -32.204  1.00  3.89           H  
ATOM   1191 1HB  HIS A  82      28.744  56.060 -34.227  1.00  3.89           H  
ATOM   1192 2HB  HIS A  82      29.405  57.441 -33.418  1.00  3.89           H  
ATOM   1193  HD2 HIS A  82      31.480  58.546 -34.516  1.00  3.89           H  
ATOM   1194  HE1 HIS A  82      32.424  55.382 -37.174  1.00  3.89           H  
ATOM   1195  HE2 HIS A  82      33.000  57.771 -36.473  1.00  3.89           H  
ATOM   1196  N   ARG A  83      27.758  55.546 -31.550  1.00  3.54           N  
ATOM   1197  CA  ARG A  83      26.659  55.984 -30.652  1.00  3.54           C  
ATOM   1198  C   ARG A  83      26.278  57.498 -30.765  1.00  3.54           C  
ATOM   1199  O   ARG A  83      25.244  57.917 -30.248  1.00  3.54           O  
ATOM   1200  CB  ARG A  83      26.969  55.669 -29.183  1.00  3.54           C  
ATOM   1201  CG  ARG A  83      25.827  55.977 -28.205  1.00  3.54           C  
ATOM   1202  CD  ARG A  83      26.076  55.428 -26.819  1.00  3.54           C  
ATOM   1203  NE  ARG A  83      27.212  56.052 -26.160  1.00  3.54           N  
ATOM   1204  CZ  ARG A  83      27.767  55.605 -25.015  1.00  3.54           C  
ATOM   1205  NH1 ARG A  83      27.280  54.536 -24.418  1.00  3.54           N  
ATOM   1206  NH2 ARG A  83      28.804  56.235 -24.492  1.00  3.54           N  
ATOM   1207  H   ARG A  83      27.539  54.830 -32.241  1.00  3.54           H  
ATOM   1208  HA  ARG A  83      25.776  55.403 -30.921  1.00  3.54           H  
ATOM   1209 1HB  ARG A  83      27.243  54.627 -29.062  1.00  3.54           H  
ATOM   1210 2HB  ARG A  83      27.806  56.266 -28.837  1.00  3.54           H  
ATOM   1211 1HG  ARG A  83      25.723  57.060 -28.119  1.00  3.54           H  
ATOM   1212 2HG  ARG A  83      24.897  55.563 -28.582  1.00  3.54           H  
ATOM   1213 1HD  ARG A  83      25.194  55.605 -26.202  1.00  3.54           H  
ATOM   1214 2HD  ARG A  83      26.263  54.362 -26.877  1.00  3.54           H  
ATOM   1215  HE  ARG A  83      27.616  56.873 -26.593  1.00  3.54           H  
ATOM   1216 1HH1 ARG A  83      26.489  54.049 -24.816  1.00  3.54           H  
ATOM   1217 2HH1 ARG A  83      27.699  54.202 -23.560  1.00  3.54           H  
ATOM   1218 1HH2 ARG A  83      29.181  57.055 -24.949  1.00  3.54           H  
ATOM   1219 2HH2 ARG A  83      29.220  55.900 -23.635  1.00  3.54           H  
ATOM   1220  N   SER A  84      27.115  58.297 -31.443  1.00  3.17           N  
ATOM   1221  CA  SER A  84      26.983  59.751 -31.584  1.00  3.17           C  
ATOM   1222  C   SER A  84      27.738  60.224 -32.819  1.00  3.17           C  
ATOM   1223  O   SER A  84      28.251  59.428 -33.599  1.00  3.17           O  
ATOM   1224  CB  SER A  84      27.612  60.479 -30.410  1.00  3.17           C  
ATOM   1225  OG  SER A  84      29.019  60.398 -30.502  1.00  3.17           O  
ATOM   1226  H   SER A  84      27.929  57.858 -31.835  1.00  3.17           H  
ATOM   1227  HA  SER A  84      25.928  60.012 -31.683  1.00  3.17           H  
ATOM   1228 1HB  SER A  84      27.298  61.520 -30.410  1.00  3.17           H  
ATOM   1229 2HB  SER A  84      27.276  60.030 -29.479  1.00  3.17           H  
ATOM   1230  HG  SER A  84      29.233  59.450 -30.380  1.00  3.17           H  
ATOM   1231  N   LEU A  85      27.759  61.528 -33.033  1.00  2.85           N  
ATOM   1232  CA  LEU A  85      28.530  62.112 -34.123  1.00  2.85           C  
ATOM   1233  C   LEU A  85      29.905  62.619 -33.673  1.00  2.85           C  
ATOM   1234  O   LEU A  85      30.678  63.122 -34.487  1.00  2.85           O  
ATOM   1235  CB  LEU A  85      27.735  63.250 -34.765  1.00  2.85           C  
ATOM   1236  CG  LEU A  85      26.467  62.797 -35.403  1.00  2.85           C  
ATOM   1237  CD1 LEU A  85      25.697  63.945 -35.953  1.00  2.85           C  
ATOM   1238  CD2 LEU A  85      26.835  61.875 -36.458  1.00  2.85           C  
ATOM   1239  H   LEU A  85      27.277  62.144 -32.392  1.00  2.85           H  
ATOM   1240  HA  LEU A  85      28.690  61.343 -34.878  1.00  2.85           H  
ATOM   1241 1HB  LEU A  85      27.490  63.988 -33.999  1.00  2.85           H  
ATOM   1242 2HB  LEU A  85      28.351  63.729 -35.528  1.00  2.85           H  
ATOM   1243  HG  LEU A  85      25.843  62.287 -34.670  1.00  2.85           H  
ATOM   1244 1HD1 LEU A  85      24.784  63.580 -36.425  1.00  2.85           H  
ATOM   1245 2HD1 LEU A  85      25.438  64.630 -35.142  1.00  2.85           H  
ATOM   1246 3HD1 LEU A  85      26.305  64.462 -36.692  1.00  2.85           H  
ATOM   1247 1HD2 LEU A  85      25.949  61.518 -36.921  1.00  2.85           H  
ATOM   1248 2HD2 LEU A  85      27.464  62.383 -37.186  1.00  2.85           H  
ATOM   1249 3HD2 LEU A  85      27.381  61.065 -36.019  1.00  2.85           H  
ATOM   1250  N   SER A  86      30.231  62.470 -32.381  1.00  2.57           N  
ATOM   1251  CA  SER A  86      31.479  63.035 -31.857  1.00  2.57           C  
ATOM   1252  C   SER A  86      32.756  62.401 -32.418  1.00  2.57           C  
ATOM   1253  O   SER A  86      33.822  63.014 -32.406  1.00  2.57           O  
ATOM   1254  CB  SER A  86      31.466  62.950 -30.342  1.00  2.57           C  
ATOM   1255  OG  SER A  86      31.458  61.622 -29.899  1.00  2.57           O  
ATOM   1256  H   SER A  86      29.626  61.952 -31.746  1.00  2.57           H  
ATOM   1257  HA  SER A  86      31.494  64.093 -32.127  1.00  2.57           H  
ATOM   1258 1HB  SER A  86      32.350  63.456 -29.952  1.00  2.57           H  
ATOM   1259 2HB  SER A  86      30.592  63.471 -29.954  1.00  2.57           H  
ATOM   1260  HG  SER A  86      30.562  61.277 -30.086  1.00  2.57           H  
ATOM   1261  N   GLY A  87      32.639  61.177 -32.918  1.00  2.37           N  
ATOM   1262  CA  GLY A  87      33.755  60.449 -33.501  1.00  2.37           C  
ATOM   1263  C   GLY A  87      33.571  60.253 -34.997  1.00  2.37           C  
ATOM   1264  O   GLY A  87      34.230  59.398 -35.603  1.00  2.37           O  
ATOM   1265  H   GLY A  87      31.733  60.735 -32.878  1.00  2.37           H  
ATOM   1266 1HA  GLY A  87      34.687  60.973 -33.298  1.00  2.37           H  
ATOM   1267 2HA  GLY A  87      33.820  59.485 -33.024  1.00  2.37           H  
ATOM   1268  N   CYS A  88      32.602  60.953 -35.587  1.00  2.27           N  
ATOM   1269  CA  CYS A  88      32.316  60.772 -36.997  1.00  2.27           C  
ATOM   1270  C   CYS A  88      33.153  61.679 -37.902  1.00  2.27           C  
ATOM   1271  O   CYS A  88      32.921  62.889 -37.926  1.00  2.27           O  
ATOM   1272  CB  CYS A  88      30.851  61.004 -37.261  1.00  2.27           C  
ATOM   1273  SG  CYS A  88      30.384  60.867 -38.982  1.00  2.27           S  
ATOM   1274  H   CYS A  88      32.074  61.656 -35.065  1.00  2.27           H  
ATOM   1275  HA  CYS A  88      32.500  59.730 -37.208  1.00  2.27           H  
ATOM   1276 1HB  CYS A  88      30.290  60.286 -36.690  1.00  2.27           H  
ATOM   1277 2HB  CYS A  88      30.569  61.988 -36.894  1.00  2.27           H  
ATOM   1278  HG  CYS A  88      29.067  60.786 -38.761  1.00  2.27           H  
ATOM   1279  N   PRO A  89      34.042  61.130 -38.754  1.00  2.27           N  
ATOM   1280  CA  PRO A  89      34.963  61.870 -39.601  1.00  2.27           C  
ATOM   1281  C   PRO A  89      34.235  62.690 -40.656  1.00  2.27           C  
ATOM   1282  O   PRO A  89      34.789  63.629 -41.219  1.00  2.27           O  
ATOM   1283  CB  PRO A  89      35.806  60.754 -40.232  1.00  2.27           C  
ATOM   1284  CG  PRO A  89      34.918  59.524 -40.202  1.00  2.27           C  
ATOM   1285  CD  PRO A  89      34.090  59.659 -38.955  1.00  2.27           C  
ATOM   1286  HA  PRO A  89      35.593  62.522 -38.985  1.00  2.27           H  
ATOM   1287 1HB  PRO A  89      36.097  61.038 -41.256  1.00  2.27           H  
ATOM   1288 2HB  PRO A  89      36.733  60.617 -39.661  1.00  2.27           H  
ATOM   1289 1HG  PRO A  89      34.305  59.480 -41.112  1.00  2.27           H  
ATOM   1290 2HG  PRO A  89      35.536  58.615 -40.191  1.00  2.27           H  
ATOM   1291 1HD  PRO A  89      33.099  59.248 -39.190  1.00  2.27           H  
ATOM   1292 2HD  PRO A  89      34.577  59.154 -38.109  1.00  2.27           H  
ATOM   1293  N   ARG A  90      32.987  62.322 -40.928  1.00  2.42           N  
ATOM   1294  CA  ARG A  90      32.169  62.994 -41.916  1.00  2.42           C  
ATOM   1295  C   ARG A  90      31.202  64.022 -41.328  1.00  2.42           C  
ATOM   1296  O   ARG A  90      30.524  64.721 -42.074  1.00  2.42           O  
ATOM   1297  CB  ARG A  90      31.395  61.949 -42.702  1.00  2.42           C  
ATOM   1298  CG  ARG A  90      32.266  61.061 -43.573  1.00  2.42           C  
ATOM   1299  CD  ARG A  90      31.509  59.929 -44.158  1.00  2.42           C  
ATOM   1300  NE  ARG A  90      30.410  60.342 -45.013  1.00  2.42           N  
ATOM   1301  CZ  ARG A  90      30.508  60.661 -46.319  1.00  2.42           C  
ATOM   1302  NH1 ARG A  90      31.680  60.635 -46.927  1.00  2.42           N  
ATOM   1303  NH2 ARG A  90      29.420  60.994 -46.994  1.00  2.42           N  
ATOM   1304  H   ARG A  90      32.585  61.541 -40.433  1.00  2.42           H  
ATOM   1305  HA  ARG A  90      32.835  63.513 -42.607  1.00  2.42           H  
ATOM   1306 1HB  ARG A  90      30.843  61.304 -42.018  1.00  2.42           H  
ATOM   1307 2HB  ARG A  90      30.667  62.442 -43.346  1.00  2.42           H  
ATOM   1308 1HG  ARG A  90      32.685  61.652 -44.386  1.00  2.42           H  
ATOM   1309 2HG  ARG A  90      33.075  60.653 -42.971  1.00  2.42           H  
ATOM   1310 1HD  ARG A  90      32.181  59.311 -44.748  1.00  2.42           H  
ATOM   1311 2HD  ARG A  90      31.099  59.338 -43.354  1.00  2.42           H  
ATOM   1312  HE  ARG A  90      29.470  60.349 -44.587  1.00  2.42           H  
ATOM   1313 1HH1 ARG A  90      32.508  60.376 -46.412  1.00  2.42           H  
ATOM   1314 2HH1 ARG A  90      31.744  60.868 -47.908  1.00  2.42           H  
ATOM   1315 1HH2 ARG A  90      28.517  61.009 -46.524  1.00  2.42           H  
ATOM   1316 2HH2 ARG A  90      29.482  61.228 -47.971  1.00  2.42           H  
ATOM   1317  N   ALA A  91      31.138  64.157 -39.998  1.00  2.70           N  
ATOM   1318  CA  ALA A  91      30.178  65.101 -39.415  1.00  2.70           C  
ATOM   1319  C   ALA A  91      30.466  66.523 -39.893  1.00  2.70           C  
ATOM   1320  O   ALA A  91      29.557  67.308 -40.175  1.00  2.70           O  
ATOM   1321  CB  ALA A  91      30.230  65.039 -37.899  1.00  2.70           C  
ATOM   1322  H   ALA A  91      31.738  63.607 -39.381  1.00  2.70           H  
ATOM   1323  HA  ALA A  91      29.178  64.825 -39.748  1.00  2.70           H  
ATOM   1324 1HB  ALA A  91      29.506  65.726 -37.472  1.00  2.70           H  
ATOM   1325 2HB  ALA A  91      29.998  64.035 -37.575  1.00  2.70           H  
ATOM   1326 3HB  ALA A  91      31.228  65.306 -37.558  1.00  2.70           H  
ATOM   1327  N   LYS A  92      31.744  66.827 -40.052  1.00  3.14           N  
ATOM   1328  CA  LYS A  92      32.231  68.124 -40.493  1.00  3.14           C  
ATOM   1329  C   LYS A  92      31.808  68.485 -41.921  1.00  3.14           C  
ATOM   1330  O   LYS A  92      31.955  69.632 -42.343  1.00  3.14           O  
ATOM   1331  CB  LYS A  92      33.751  68.179 -40.360  1.00  3.14           C  
ATOM   1332  CG  LYS A  92      34.509  67.264 -41.310  1.00  3.14           C  
ATOM   1333  CD  LYS A  92      36.014  67.345 -41.066  1.00  3.14           C  
ATOM   1334  CE  LYS A  92      36.790  66.457 -42.028  1.00  3.14           C  
ATOM   1335  NZ  LYS A  92      38.253  66.502 -41.763  1.00  3.14           N  
ATOM   1336  H   LYS A  92      32.425  66.113 -39.831  1.00  3.14           H  
ATOM   1337  HA  LYS A  92      31.806  68.883 -39.832  1.00  3.14           H  
ATOM   1338 1HB  LYS A  92      34.096  69.200 -40.530  1.00  3.14           H  
ATOM   1339 2HB  LYS A  92      34.034  67.903 -39.344  1.00  3.14           H  
ATOM   1340 1HG  LYS A  92      34.174  66.232 -41.167  1.00  3.14           H  
ATOM   1341 2HG  LYS A  92      34.298  67.553 -42.340  1.00  3.14           H  
ATOM   1342 1HD  LYS A  92      36.348  68.374 -41.187  1.00  3.14           H  
ATOM   1343 2HD  LYS A  92      36.231  67.028 -40.046  1.00  3.14           H  
ATOM   1344 1HE  LYS A  92      36.445  65.430 -41.921  1.00  3.14           H  
ATOM   1345 2HE  LYS A  92      36.603  66.788 -43.048  1.00  3.14           H  
ATOM   1346 1HZ  LYS A  92      38.730  65.900 -42.416  1.00  3.14           H  
ATOM   1347 2HZ  LYS A  92      38.588  67.450 -41.868  1.00  3.14           H  
ATOM   1348 3HZ  LYS A  92      38.428  66.184 -40.821  1.00  3.14           H  
ATOM   1349  N   LYS A  93      31.341  67.497 -42.689  1.00  3.71           N  
ATOM   1350  CA  LYS A  93      30.957  67.714 -44.068  1.00  3.71           C  
ATOM   1351  C   LYS A  93      29.489  68.108 -44.246  1.00  3.71           C  
ATOM   1352  O   LYS A  93      29.062  68.347 -45.379  1.00  3.71           O  
ATOM   1353  CB  LYS A  93      31.228  66.453 -44.890  1.00  3.71           C  
ATOM   1354  CG  LYS A  93      32.694  66.065 -45.012  1.00  3.71           C  
ATOM   1355  CD  LYS A  93      32.849  64.787 -45.832  1.00  3.71           C  
ATOM   1356  CE  LYS A  93      34.309  64.380 -45.974  1.00  3.71           C  
ATOM   1357  NZ  LYS A  93      35.075  65.340 -46.826  1.00  3.71           N  
ATOM   1358  H   LYS A  93      31.209  66.564 -42.306  1.00  3.71           H  
ATOM   1359  HA  LYS A  93      31.566  68.526 -44.465  1.00  3.71           H  
ATOM   1360 1HB  LYS A  93      30.697  65.613 -44.442  1.00  3.71           H  
ATOM   1361 2HB  LYS A  93      30.831  66.586 -45.895  1.00  3.71           H  
ATOM   1362 1HG  LYS A  93      33.254  66.873 -45.481  1.00  3.71           H  
ATOM   1363 2HG  LYS A  93      33.102  65.891 -44.014  1.00  3.71           H  
ATOM   1364 1HD  LYS A  93      32.302  63.982 -45.341  1.00  3.71           H  
ATOM   1365 2HD  LYS A  93      32.424  64.938 -46.823  1.00  3.71           H  
ATOM   1366 1HE  LYS A  93      34.764  64.341 -44.983  1.00  3.71           H  
ATOM   1367 2HE  LYS A  93      34.359  63.388 -46.423  1.00  3.71           H  
ATOM   1368 1HZ  LYS A  93      36.035  65.036 -46.898  1.00  3.71           H  
ATOM   1369 2HZ  LYS A  93      34.663  65.371 -47.749  1.00  3.71           H  
ATOM   1370 3HZ  LYS A  93      35.042  66.260 -46.415  1.00  3.71           H  
ATOM   1371  N   SER A  94      28.702  68.172 -43.161  1.00  4.38           N  
ATOM   1372  CA  SER A  94      27.288  68.503 -43.351  1.00  4.38           C  
ATOM   1373  C   SER A  94      26.661  69.358 -42.237  1.00  4.38           C  
ATOM   1374  O   SER A  94      27.328  69.859 -41.331  1.00  4.38           O  
ATOM   1375  CB  SER A  94      26.492  67.213 -43.531  1.00  4.38           C  
ATOM   1376  OG  SER A  94      25.184  67.481 -43.981  1.00  4.38           O  
ATOM   1377  H   SER A  94      29.071  67.972 -42.227  1.00  4.38           H  
ATOM   1378  HA  SER A  94      27.202  69.073 -44.276  1.00  4.38           H  
ATOM   1379 1HB  SER A  94      27.003  66.574 -44.251  1.00  4.38           H  
ATOM   1380 2HB  SER A  94      26.457  66.673 -42.585  1.00  4.38           H  
ATOM   1381  HG  SER A  94      24.802  66.625 -44.206  1.00  4.38           H  
ATOM   1382  N   GLY A  95      25.341  69.527 -42.323  1.00  5.10           N  
ATOM   1383  CA  GLY A  95      24.554  70.390 -41.433  1.00  5.10           C  
ATOM   1384  C   GLY A  95      24.275  69.775 -40.067  1.00  5.10           C  
ATOM   1385  O   GLY A  95      23.122  69.584 -39.677  1.00  5.10           O  
ATOM   1386  H   GLY A  95      24.881  69.023 -43.066  1.00  5.10           H  
ATOM   1387 1HA  GLY A  95      25.083  71.333 -41.298  1.00  5.10           H  
ATOM   1388 2HA  GLY A  95      23.608  70.631 -41.918  1.00  5.10           H  
ATOM   1389  N   VAL A  96      25.336  69.461 -39.345  1.00  5.80           N  
ATOM   1390  CA  VAL A  96      25.196  68.830 -38.043  1.00  5.80           C  
ATOM   1391  C   VAL A  96      24.899  69.825 -36.935  1.00  5.80           C  
ATOM   1392  O   VAL A  96      25.627  70.797 -36.725  1.00  5.80           O  
ATOM   1393  CB  VAL A  96      26.458  68.022 -37.708  1.00  5.80           C  
ATOM   1394  CG1 VAL A  96      26.354  67.451 -36.301  1.00  5.80           C  
ATOM   1395  CG2 VAL A  96      26.599  66.890 -38.730  1.00  5.80           C  
ATOM   1396  H   VAL A  96      26.253  69.658 -39.747  1.00  5.80           H  
ATOM   1397  HA  VAL A  96      24.361  68.127 -38.097  1.00  5.80           H  
ATOM   1398  HB  VAL A  96      27.335  68.670 -37.752  1.00  5.80           H  
ATOM   1399 1HG1 VAL A  96      27.250  66.873 -36.071  1.00  5.80           H  
ATOM   1400 2HG1 VAL A  96      26.255  68.267 -35.582  1.00  5.80           H  
ATOM   1401 3HG1 VAL A  96      25.480  66.814 -36.239  1.00  5.80           H  
ATOM   1402 1HG2 VAL A  96      27.483  66.311 -38.511  1.00  5.80           H  
ATOM   1403 2HG2 VAL A  96      25.723  66.243 -38.684  1.00  5.80           H  
ATOM   1404 3HG2 VAL A  96      26.689  67.314 -39.732  1.00  5.80           H  
ATOM   1405  N   LYS A  97      23.810  69.561 -36.230  1.00  6.45           N  
ATOM   1406  CA  LYS A  97      23.340  70.387 -35.132  1.00  6.45           C  
ATOM   1407  C   LYS A  97      23.377  69.626 -33.824  1.00  6.45           C  
ATOM   1408  O   LYS A  97      23.301  68.397 -33.806  1.00  6.45           O  
ATOM   1409  CB  LYS A  97      21.916  70.885 -35.397  1.00  6.45           C  
ATOM   1410  CG  LYS A  97      21.749  71.748 -36.647  1.00  6.45           C  
ATOM   1411  CD  LYS A  97      22.478  73.085 -36.468  1.00  6.45           C  
ATOM   1412  CE  LYS A  97      22.241  74.038 -37.638  1.00  6.45           C  
ATOM   1413  NZ  LYS A  97      22.917  75.347 -37.414  1.00  6.45           N  
ATOM   1414  H   LYS A  97      23.271  68.747 -36.484  1.00  6.45           H  
ATOM   1415  HA  LYS A  97      24.000  71.250 -35.035  1.00  6.45           H  
ATOM   1416 1HB  LYS A  97      21.249  70.029 -35.496  1.00  6.45           H  
ATOM   1417 2HB  LYS A  97      21.571  71.467 -34.540  1.00  6.45           H  
ATOM   1418 1HG  LYS A  97      22.162  71.224 -37.516  1.00  6.45           H  
ATOM   1419 2HG  LYS A  97      20.692  71.936 -36.827  1.00  6.45           H  
ATOM   1420 1HD  LYS A  97      22.149  73.562 -35.545  1.00  6.45           H  
ATOM   1421 2HD  LYS A  97      23.553  72.891 -36.391  1.00  6.45           H  
ATOM   1422 1HE  LYS A  97      22.630  73.584 -38.553  1.00  6.45           H  
ATOM   1423 2HE  LYS A  97      21.177  74.210 -37.759  1.00  6.45           H  
ATOM   1424 1HZ  LYS A  97      22.746  75.966 -38.196  1.00  6.45           H  
ATOM   1425 2HZ  LYS A  97      22.544  75.788 -36.550  1.00  6.45           H  
ATOM   1426 3HZ  LYS A  97      23.914  75.207 -37.305  1.00  6.45           H  
ATOM   1427  N   VAL A  98      23.449  70.368 -32.732  1.00  7.02           N  
ATOM   1428  CA  VAL A  98      23.405  69.793 -31.400  1.00  7.02           C  
ATOM   1429  C   VAL A  98      22.108  70.206 -30.727  1.00  7.02           C  
ATOM   1430  O   VAL A  98      21.755  71.383 -30.716  1.00  7.02           O  
ATOM   1431  CB  VAL A  98      24.613  70.264 -30.576  1.00  7.02           C  
ATOM   1432  CG1 VAL A  98      24.535  69.697 -29.163  1.00  7.02           C  
ATOM   1433  CG2 VAL A  98      25.897  69.819 -31.276  1.00  7.02           C  
ATOM   1434  H   VAL A  98      23.527  71.370 -32.827  1.00  7.02           H  
ATOM   1435  HA  VAL A  98      23.433  68.705 -31.478  1.00  7.02           H  
ATOM   1436  HB  VAL A  98      24.596  71.351 -30.495  1.00  7.02           H  
ATOM   1437 1HG1 VAL A  98      25.391  70.045 -28.587  1.00  7.02           H  
ATOM   1438 2HG1 VAL A  98      23.614  70.034 -28.681  1.00  7.02           H  
ATOM   1439 3HG1 VAL A  98      24.544  68.611 -29.207  1.00  7.02           H  
ATOM   1440 1HG2 VAL A  98      26.759  70.156 -30.701  1.00  7.02           H  
ATOM   1441 2HG2 VAL A  98      25.912  68.731 -31.350  1.00  7.02           H  
ATOM   1442 3HG2 VAL A  98      25.941  70.249 -32.277  1.00  7.02           H  
ATOM   1443  N   ALA A  99      21.375  69.234 -30.205  1.00  7.51           N  
ATOM   1444  CA  ALA A  99      20.099  69.528 -29.573  1.00  7.51           C  
ATOM   1445  C   ALA A  99      20.292  70.440 -28.355  1.00  7.51           C  
ATOM   1446  O   ALA A  99      21.222  70.225 -27.568  1.00  7.51           O  
ATOM   1447  CB  ALA A  99      19.420  68.240 -29.135  1.00  7.51           C  
ATOM   1448  H   ALA A  99      21.708  68.282 -30.253  1.00  7.51           H  
ATOM   1449  HA  ALA A  99      19.483  70.023 -30.314  1.00  7.51           H  
ATOM   1450 1HB  ALA A  99      18.455  68.461 -28.685  1.00  7.51           H  
ATOM   1451 2HB  ALA A  99      19.272  67.594 -30.001  1.00  7.51           H  
ATOM   1452 3HB  ALA A  99      20.050  67.731 -28.404  1.00  7.51           H  
ATOM   1453  N   PRO A 100      19.368  71.384 -28.088  1.00  7.97           N  
ATOM   1454  CA  PRO A 100      19.388  72.303 -26.962  1.00  7.97           C  
ATOM   1455  C   PRO A 100      18.953  71.579 -25.691  1.00  7.97           C  
ATOM   1456  O   PRO A 100      17.894  71.848 -25.128  1.00  7.97           O  
ATOM   1457  CB  PRO A 100      18.387  73.379 -27.406  1.00  7.97           C  
ATOM   1458  CG  PRO A 100      17.385  72.633 -28.250  1.00  7.97           C  
ATOM   1459  CD  PRO A 100      18.216  71.593 -28.999  1.00  7.97           C  
ATOM   1460  HA  PRO A 100      20.396  72.724 -26.850  1.00  7.97           H  
ATOM   1461 1HB  PRO A 100      17.939  73.859 -26.532  1.00  7.97           H  
ATOM   1462 2HB  PRO A 100      18.915  74.175 -27.971  1.00  7.97           H  
ATOM   1463 1HG  PRO A 100      16.616  72.179 -27.607  1.00  7.97           H  
ATOM   1464 2HG  PRO A 100      16.865  73.335 -28.924  1.00  7.97           H  
ATOM   1465 1HD  PRO A 100      17.626  70.676 -29.128  1.00  7.97           H  
ATOM   1466 2HD  PRO A 100      18.556  72.023 -29.960  1.00  7.97           H  
ATOM   1467  N   THR A 101      19.805  70.649 -25.266  1.00  8.39           N  
ATOM   1468  CA  THR A 101      19.582  69.757 -24.130  1.00  8.39           C  
ATOM   1469  C   THR A 101      19.358  70.498 -22.820  1.00  8.39           C  
ATOM   1470  O   THR A 101      18.490  70.134 -22.025  1.00  8.39           O  
ATOM   1471  CB  THR A 101      20.798  68.828 -23.959  1.00  8.39           C  
ATOM   1472  OG1 THR A 101      20.962  68.035 -25.143  1.00  8.39           O  
ATOM   1473  CG2 THR A 101      20.617  67.923 -22.751  1.00  8.39           C  
ATOM   1474  H   THR A 101      20.649  70.522 -25.820  1.00  8.39           H  
ATOM   1475  HA  THR A 101      18.697  69.153 -24.337  1.00  8.39           H  
ATOM   1476  HB  THR A 101      21.692  69.435 -23.815  1.00  8.39           H  
ATOM   1477  HG1 THR A 101      21.234  68.618 -25.876  1.00  8.39           H  
ATOM   1478 1HG2 THR A 101      21.492  67.282 -22.644  1.00  8.39           H  
ATOM   1479 2HG2 THR A 101      20.505  68.535 -21.851  1.00  8.39           H  
ATOM   1480 3HG2 THR A 101      19.730  67.309 -22.881  1.00  8.39           H  
ATOM   1481  N   LYS A 102      20.172  71.515 -22.583  1.00  8.75           N  
ATOM   1482  CA  LYS A 102      20.088  72.305 -21.366  1.00  8.75           C  
ATOM   1483  C   LYS A 102      20.453  73.744 -21.677  1.00  8.75           C  
ATOM   1484  O   LYS A 102      21.120  74.014 -22.678  1.00  8.75           O  
ATOM   1485  CB  LYS A 102      21.000  71.729 -20.280  1.00  8.75           C  
ATOM   1486  CG  LYS A 102      22.494  71.799 -20.594  1.00  8.75           C  
ATOM   1487  CD  LYS A 102      23.317  71.087 -19.517  1.00  8.75           C  
ATOM   1488  CE  LYS A 102      23.371  71.886 -18.202  1.00  8.75           C  
ATOM   1489  NZ  LYS A 102      24.139  73.162 -18.332  1.00  8.75           N  
ATOM   1490  H   LYS A 102      20.858  71.752 -23.282  1.00  8.75           H  
ATOM   1491  HA  LYS A 102      19.058  72.293 -21.007  1.00  8.75           H  
ATOM   1492 1HB  LYS A 102      20.839  72.271 -19.347  1.00  8.75           H  
ATOM   1493 2HB  LYS A 102      20.738  70.685 -20.102  1.00  8.75           H  
ATOM   1494 1HG  LYS A 102      22.687  71.338 -21.562  1.00  8.75           H  
ATOM   1495 2HG  LYS A 102      22.802  72.850 -20.638  1.00  8.75           H  
ATOM   1496 1HD  LYS A 102      22.882  70.107 -19.319  1.00  8.75           H  
ATOM   1497 2HD  LYS A 102      24.335  70.946 -19.880  1.00  8.75           H  
ATOM   1498 1HE  LYS A 102      22.351  72.130 -17.900  1.00  8.75           H  
ATOM   1499 2HE  LYS A 102      23.830  71.272 -17.429  1.00  8.75           H  
ATOM   1500 1HZ  LYS A 102      24.134  73.664 -17.460  1.00  8.75           H  
ATOM   1501 2HZ  LYS A 102      25.086  72.977 -18.600  1.00  8.75           H  
ATOM   1502 3HZ  LYS A 102      23.712  73.775 -19.039  1.00  8.75           H  
ATOM   1503  N   ASP A 103      20.017  74.669 -20.822  1.00  9.04           N  
ATOM   1504  CA  ASP A 103      20.324  76.094 -20.985  1.00  9.04           C  
ATOM   1505  C   ASP A 103      19.939  76.596 -22.386  1.00  9.04           C  
ATOM   1506  O   ASP A 103      20.627  77.421 -22.985  1.00  9.04           O  
ATOM   1507  CB  ASP A 103      21.818  76.335 -20.714  1.00  9.04           C  
ATOM   1508  CG  ASP A 103      22.218  76.013 -19.268  1.00  9.04           C  
ATOM   1509  OD1 ASP A 103      21.510  76.391 -18.373  1.00  9.04           O  
ATOM   1510  OD2 ASP A 103      23.215  75.326 -19.075  1.00  9.04           O  
ATOM   1511  H   ASP A 103      19.463  74.375 -20.027  1.00  9.04           H  
ATOM   1512  HA  ASP A 103      19.746  76.656 -20.250  1.00  9.04           H  
ATOM   1513 1HB  ASP A 103      22.428  75.741 -21.395  1.00  9.04           H  
ATOM   1514 2HB  ASP A 103      22.048  77.382 -20.910  1.00  9.04           H  
ATOM   1515  N   ASP A 104      18.778  76.145 -22.871  1.00  9.29           N  
ATOM   1516  CA  ASP A 104      18.257  76.526 -24.183  1.00  9.29           C  
ATOM   1517  C   ASP A 104      18.059  78.022 -24.317  1.00  9.29           C  
ATOM   1518  O   ASP A 104      18.301  78.603 -25.369  1.00  9.29           O  
ATOM   1519  CB  ASP A 104      16.938  75.793 -24.398  1.00  9.29           C  
ATOM   1520  CG  ASP A 104      15.968  76.057 -23.243  1.00  9.29           C  
ATOM   1521  OD1 ASP A 104      16.420  76.619 -22.229  1.00  9.29           O  
ATOM   1522  OD2 ASP A 104      14.803  75.732 -23.371  1.00  9.29           O  
ATOM   1523  H   ASP A 104      18.262  75.478 -22.318  1.00  9.29           H  
ATOM   1524  HA  ASP A 104      18.970  76.206 -24.942  1.00  9.29           H  
ATOM   1525 1HB  ASP A 104      16.481  76.116 -25.330  1.00  9.29           H  
ATOM   1526 2HB  ASP A 104      17.118  74.708 -24.476  1.00  9.29           H  
ATOM   1527  N   LYS A 105      17.765  78.652 -23.197  1.00  9.52           N  
ATOM   1528  CA  LYS A 105      17.570  80.083 -23.077  1.00  9.52           C  
ATOM   1529  C   LYS A 105      18.804  80.892 -23.515  1.00  9.52           C  
ATOM   1530  O   LYS A 105      18.675  82.075 -23.829  1.00  9.52           O  
ATOM   1531  CB  LYS A 105      17.202  80.397 -21.626  1.00  9.52           C  
ATOM   1532  CG  LYS A 105      18.330  80.201 -20.605  1.00  9.52           C  
ATOM   1533  CD  LYS A 105      17.823  80.387 -19.168  1.00  9.52           C  
ATOM   1534  CE  LYS A 105      18.925  80.122 -18.140  1.00  9.52           C  
ATOM   1535  NZ  LYS A 105      19.930  81.223 -18.081  1.00  9.52           N  
ATOM   1536  H   LYS A 105      17.561  78.042 -22.407  1.00  9.52           H  
ATOM   1537  HA  LYS A 105      16.733  80.366 -23.721  1.00  9.52           H  
ATOM   1538 1HB  LYS A 105      16.869  81.432 -21.550  1.00  9.52           H  
ATOM   1539 2HB  LYS A 105      16.373  79.759 -21.323  1.00  9.52           H  
ATOM   1540 1HG  LYS A 105      18.752  79.200 -20.711  1.00  9.52           H  
ATOM   1541 2HG  LYS A 105      19.117  80.931 -20.785  1.00  9.52           H  
ATOM   1542 1HD  LYS A 105      17.461  81.410 -19.046  1.00  9.52           H  
ATOM   1543 2HD  LYS A 105      16.997  79.702 -18.987  1.00  9.52           H  
ATOM   1544 1HE  LYS A 105      18.473  80.005 -17.157  1.00  9.52           H  
ATOM   1545 2HE  LYS A 105      19.441  79.198 -18.407  1.00  9.52           H  
ATOM   1546 1HZ  LYS A 105      20.630  80.998 -17.394  1.00  9.52           H  
ATOM   1547 2HZ  LYS A 105      20.402  81.375 -18.982  1.00  9.52           H  
ATOM   1548 3HZ  LYS A 105      19.474  82.082 -17.821  1.00  9.52           H  
ATOM   1549  N   GLU A 106      19.994  80.259 -23.534  1.00  9.75           N  
ATOM   1550  CA  GLU A 106      21.234  80.912 -23.932  1.00  9.75           C  
ATOM   1551  C   GLU A 106      21.568  80.672 -25.414  1.00  9.75           C  
ATOM   1552  O   GLU A 106      22.599  81.140 -25.897  1.00  9.75           O  
ATOM   1553  CB  GLU A 106      22.402  80.378 -23.098  1.00  9.75           C  
ATOM   1554  CG  GLU A 106      22.279  80.553 -21.570  1.00  9.75           C  
ATOM   1555  CD  GLU A 106      22.222  81.977 -21.098  1.00  9.75           C  
ATOM   1556  OE1 GLU A 106      22.929  82.797 -21.634  1.00  9.75           O  
ATOM   1557  OE2 GLU A 106      21.475  82.246 -20.174  1.00  9.75           O  
ATOM   1558  H   GLU A 106      20.054  79.273 -23.276  1.00  9.75           H  
ATOM   1559  HA  GLU A 106      21.129  81.979 -23.770  1.00  9.75           H  
ATOM   1560 1HB  GLU A 106      22.507  79.316 -23.289  1.00  9.75           H  
ATOM   1561 2HB  GLU A 106      23.328  80.861 -23.415  1.00  9.75           H  
ATOM   1562 1HG  GLU A 106      21.383  80.034 -21.240  1.00  9.75           H  
ATOM   1563 2HG  GLU A 106      23.135  80.062 -21.103  1.00  9.75           H  
ATOM   1564  N   ASP A 107      20.727  79.907 -26.120  1.00 10.00           N  
ATOM   1565  CA  ASP A 107      20.979  79.529 -27.511  1.00 10.00           C  
ATOM   1566  C   ASP A 107      20.428  80.550 -28.531  1.00 10.00           C  
ATOM   1567  O   ASP A 107      19.215  80.586 -28.771  1.00 10.00           O  
ATOM   1568  CB  ASP A 107      20.405  78.133 -27.782  1.00 10.00           C  
ATOM   1569  CG  ASP A 107      20.674  77.577 -29.197  1.00 10.00           C  
ATOM   1570  OD1 ASP A 107      20.993  78.337 -30.102  1.00 10.00           O  
ATOM   1571  OD2 ASP A 107      20.569  76.380 -29.355  1.00 10.00           O  
ATOM   1572  H   ASP A 107      19.876  79.561 -25.680  1.00 10.00           H  
ATOM   1573  HA  ASP A 107      22.052  79.430 -27.599  1.00 10.00           H  
ATOM   1574 1HB  ASP A 107      20.811  77.435 -27.051  1.00 10.00           H  
ATOM   1575 2HB  ASP A 107      19.336  78.158 -27.618  1.00 10.00           H  
ATOM   1576  N   PRO A 108      21.291  81.327 -29.219  1.00 10.26           N  
ATOM   1577  CA  PRO A 108      20.945  82.417 -30.108  1.00 10.26           C  
ATOM   1578  C   PRO A 108      20.244  81.966 -31.383  1.00 10.26           C  
ATOM   1579  O   PRO A 108      19.702  82.797 -32.110  1.00 10.26           O  
ATOM   1580  CB  PRO A 108      22.308  83.042 -30.437  1.00 10.26           C  
ATOM   1581  CG  PRO A 108      23.288  81.905 -30.299  1.00 10.26           C  
ATOM   1582  CD  PRO A 108      22.752  81.050 -29.176  1.00 10.26           C  
ATOM   1583  HA  PRO A 108      20.313  83.133 -29.558  1.00 10.26           H  
ATOM   1584 1HB  PRO A 108      22.290  83.464 -31.455  1.00 10.26           H  
ATOM   1585 2HB  PRO A 108      22.519  83.873 -29.747  1.00 10.26           H  
ATOM   1586 1HG  PRO A 108      23.351  81.348 -31.251  1.00 10.26           H  
ATOM   1587 2HG  PRO A 108      24.295  82.292 -30.091  1.00 10.26           H  
ATOM   1588 1HD  PRO A 108      22.966  79.997 -29.432  1.00 10.26           H  
ATOM   1589 2HD  PRO A 108      23.190  81.363 -28.221  1.00 10.26           H  
ATOM   1590  N   GLU A 109      20.276  80.659 -31.696  1.00 10.52           N  
ATOM   1591  CA  GLU A 109      19.661  80.207 -32.937  1.00 10.52           C  
ATOM   1592  C   GLU A 109      18.189  79.843 -32.781  1.00 10.52           C  
ATOM   1593  O   GLU A 109      17.542  79.467 -33.762  1.00 10.52           O  
ATOM   1594  CB  GLU A 109      20.425  79.042 -33.576  1.00 10.52           C  
ATOM   1595  CG  GLU A 109      21.838  79.428 -34.049  1.00 10.52           C  
ATOM   1596  CD  GLU A 109      22.593  78.323 -34.796  1.00 10.52           C  
ATOM   1597  OE1 GLU A 109      22.069  77.244 -34.981  1.00 10.52           O  
ATOM   1598  OE2 GLU A 109      23.707  78.583 -35.190  1.00 10.52           O  
ATOM   1599  H   GLU A 109      20.692  79.956 -31.070  1.00 10.52           H  
ATOM   1600  HA  GLU A 109      19.715  81.036 -33.643  1.00 10.52           H  
ATOM   1601 1HB  GLU A 109      20.514  78.223 -32.854  1.00 10.52           H  
ATOM   1602 2HB  GLU A 109      19.868  78.668 -34.435  1.00 10.52           H  
ATOM   1603 1HG  GLU A 109      21.773  80.306 -34.692  1.00 10.52           H  
ATOM   1604 2HG  GLU A 109      22.427  79.712 -33.170  1.00 10.52           H  
ATOM   1605  N   LEU A 110      17.616  80.000 -31.581  1.00 10.77           N  
ATOM   1606  CA  LEU A 110      16.201  79.638 -31.409  1.00 10.77           C  
ATOM   1607  C   LEU A 110      15.284  80.754 -31.924  1.00 10.77           C  
ATOM   1608  O   LEU A 110      14.526  81.400 -31.193  1.00 10.77           O  
ATOM   1609  CB  LEU A 110      15.905  79.361 -29.938  1.00 10.77           C  
ATOM   1610  CG  LEU A 110      16.726  78.230 -29.315  1.00 10.77           C  
ATOM   1611  CD1 LEU A 110      16.370  78.107 -27.844  1.00 10.77           C  
ATOM   1612  CD2 LEU A 110      16.483  76.931 -30.061  1.00 10.77           C  
ATOM   1613  H   LEU A 110      18.170  80.318 -30.780  1.00 10.77           H  
ATOM   1614  HA  LEU A 110      16.002  78.736 -31.980  1.00 10.77           H  
ATOM   1615 1HB  LEU A 110      16.112  80.265 -29.366  1.00 10.77           H  
ATOM   1616 2HB  LEU A 110      14.850  79.113 -29.831  1.00 10.77           H  
ATOM   1617  HG  LEU A 110      17.784  78.482 -29.388  1.00 10.77           H  
ATOM   1618 1HD1 LEU A 110      16.975  77.320 -27.393  1.00 10.77           H  
ATOM   1619 2HD1 LEU A 110      16.581  79.056 -27.345  1.00 10.77           H  
ATOM   1620 3HD1 LEU A 110      15.317  77.864 -27.737  1.00 10.77           H  
ATOM   1621 1HD2 LEU A 110      17.093  76.141 -29.609  1.00 10.77           H  
ATOM   1622 2HD2 LEU A 110      15.429  76.662 -29.998  1.00 10.77           H  
ATOM   1623 3HD2 LEU A 110      16.767  77.058 -31.107  1.00 10.77           H  
ATOM   1624  N   MET A 111      15.334  80.936 -33.230  1.00 11.01           N  
ATOM   1625  CA  MET A 111      14.660  82.010 -33.932  1.00 11.01           C  
ATOM   1626  C   MET A 111      13.210  81.703 -34.257  1.00 11.01           C  
ATOM   1627  O   MET A 111      12.852  81.465 -35.409  1.00 11.01           O  
ATOM   1628  CB  MET A 111      15.456  82.311 -35.197  1.00 11.01           C  
ATOM   1629  CG  MET A 111      16.849  82.877 -34.907  1.00 11.01           C  
ATOM   1630  SD  MET A 111      17.849  83.114 -36.380  1.00 11.01           S  
ATOM   1631  CE  MET A 111      18.314  81.413 -36.727  1.00 11.01           C  
ATOM   1632  H   MET A 111      15.951  80.318 -33.743  1.00 11.01           H  
ATOM   1633  HA  MET A 111      14.673  82.893 -33.293  1.00 11.01           H  
ATOM   1634 1HB  MET A 111      15.579  81.394 -35.773  1.00 11.01           H  
ATOM   1635 2HB  MET A 111      14.910  83.023 -35.813  1.00 11.01           H  
ATOM   1636 1HG  MET A 111      16.749  83.836 -34.402  1.00 11.01           H  
ATOM   1637 2HG  MET A 111      17.380  82.206 -34.241  1.00 11.01           H  
ATOM   1638 1HE  MET A 111      18.943  81.381 -37.616  1.00 11.01           H  
ATOM   1639 2HE  MET A 111      18.863  81.006 -35.880  1.00 11.01           H  
ATOM   1640 3HE  MET A 111      17.418  80.813 -36.893  1.00 11.01           H  
ATOM   1641  N   LYS A 112      12.374  81.717 -33.228  1.00 11.23           N  
ATOM   1642  CA  LYS A 112      10.945  81.451 -33.414  1.00 11.23           C  
ATOM   1643  C   LYS A 112      10.375  82.437 -34.427  1.00 11.23           C  
ATOM   1644  O   LYS A 112      10.631  83.638 -34.333  1.00 11.23           O  
ATOM   1645  CB  LYS A 112      10.175  81.551 -32.096  1.00 11.23           C  
ATOM   1646  CG  LYS A 112       8.685  81.226 -32.235  1.00 11.23           C  
ATOM   1647  CD  LYS A 112       7.957  81.256 -30.898  1.00 11.23           C  
ATOM   1648  CE  LYS A 112       6.477  80.949 -31.083  1.00 11.23           C  
ATOM   1649  NZ  LYS A 112       5.741  80.959 -29.791  1.00 11.23           N  
ATOM   1650  H   LYS A 112      12.776  81.890 -32.305  1.00 11.23           H  
ATOM   1651  HA  LYS A 112      10.823  80.445 -33.815  1.00 11.23           H  
ATOM   1652 1HB  LYS A 112      10.609  80.869 -31.364  1.00 11.23           H  
ATOM   1653 2HB  LYS A 112      10.263  82.562 -31.698  1.00 11.23           H  
ATOM   1654 1HG  LYS A 112       8.218  81.961 -32.898  1.00 11.23           H  
ATOM   1655 2HG  LYS A 112       8.568  80.241 -32.682  1.00 11.23           H  
ATOM   1656 1HD  LYS A 112       8.395  80.520 -30.223  1.00 11.23           H  
ATOM   1657 2HD  LYS A 112       8.060  82.244 -30.450  1.00 11.23           H  
ATOM   1658 1HE  LYS A 112       6.039  81.695 -31.747  1.00 11.23           H  
ATOM   1659 2HE  LYS A 112       6.372  79.965 -31.542  1.00 11.23           H  
ATOM   1660 1HZ  LYS A 112       4.766  80.750 -29.956  1.00 11.23           H  
ATOM   1661 2HZ  LYS A 112       6.134  80.261 -29.175  1.00 11.23           H  
ATOM   1662 3HZ  LYS A 112       5.822  81.869 -29.363  1.00 11.23           H  
ATOM   1663  N   CYS A 113       9.608  81.941 -35.395  1.00 11.40           N  
ATOM   1664  CA  CYS A 113       9.057  82.825 -36.413  1.00 11.40           C  
ATOM   1665  C   CYS A 113       8.041  83.815 -35.823  1.00 11.40           C  
ATOM   1666  O   CYS A 113       7.168  83.404 -35.068  1.00 11.40           O  
ATOM   1667  CB  CYS A 113       8.307  82.015 -37.475  1.00 11.40           C  
ATOM   1668  SG  CYS A 113       9.330  80.945 -38.472  1.00 11.40           S  
ATOM   1669  H   CYS A 113       9.436  80.948 -35.433  1.00 11.40           H  
ATOM   1670  HA  CYS A 113       9.890  83.321 -36.887  1.00 11.40           H  
ATOM   1671 1HB  CYS A 113       7.541  81.399 -37.000  1.00 11.40           H  
ATOM   1672 2HB  CYS A 113       7.786  82.688 -38.150  1.00 11.40           H  
ATOM   1673  HG  CYS A 113       8.338  80.615 -39.341  1.00 11.40           H  
ATOM   1674  N   PRO A 114       8.139  85.129 -36.153  1.00 11.50           N  
ATOM   1675  CA  PRO A 114       7.199  86.186 -35.786  1.00 11.50           C  
ATOM   1676  C   PRO A 114       6.035  86.282 -36.779  1.00 11.50           C  
ATOM   1677  O   PRO A 114       5.174  87.158 -36.668  1.00 11.50           O  
ATOM   1678  CB  PRO A 114       8.098  87.425 -35.827  1.00 11.50           C  
ATOM   1679  CG  PRO A 114       9.093  87.135 -36.930  1.00 11.50           C  
ATOM   1680  CD  PRO A 114       9.353  85.631 -36.847  1.00 11.50           C  
ATOM   1681  HA  PRO A 114       6.828  86.002 -34.773  1.00 11.50           H  
ATOM   1682 1HB  PRO A 114       7.489  88.317 -36.029  1.00 11.50           H  
ATOM   1683 2HB  PRO A 114       8.572  87.573 -34.844  1.00 11.50           H  
ATOM   1684 1HG  PRO A 114       8.706  87.454 -37.892  1.00 11.50           H  
ATOM   1685 2HG  PRO A 114      10.006  87.720 -36.760  1.00 11.50           H  
ATOM   1686 1HD  PRO A 114       9.430  85.228 -37.866  1.00 11.50           H  
ATOM   1687 2HD  PRO A 114      10.258  85.439 -36.241  1.00 11.50           H  
ATOM   1688  N   VAL A 115       6.060  85.406 -37.769  1.00 11.56           N  
ATOM   1689  CA  VAL A 115       5.131  85.363 -38.883  1.00 11.56           C  
ATOM   1690  C   VAL A 115       4.589  83.954 -39.035  1.00 11.56           C  
ATOM   1691  O   VAL A 115       5.196  83.019 -38.512  1.00 11.56           O  
ATOM   1692  CB  VAL A 115       5.871  85.740 -40.162  1.00 11.56           C  
ATOM   1693  CG1 VAL A 115       6.401  87.134 -40.095  1.00 11.56           C  
ATOM   1694  CG2 VAL A 115       7.005  84.762 -40.297  1.00 11.56           C  
ATOM   1695  H   VAL A 115       6.787  84.710 -37.765  1.00 11.56           H  
ATOM   1696  HA  VAL A 115       4.340  86.080 -38.686  1.00 11.56           H  
ATOM   1697  HB  VAL A 115       5.213  85.667 -41.019  1.00 11.56           H  
ATOM   1698 1HG1 VAL A 115       6.945  87.359 -41.013  1.00 11.56           H  
ATOM   1699 2HG1 VAL A 115       5.569  87.830 -39.981  1.00 11.56           H  
ATOM   1700 3HG1 VAL A 115       7.057  87.233 -39.267  1.00 11.56           H  
ATOM   1701 1HG2 VAL A 115       7.570  84.984 -41.192  1.00 11.56           H  
ATOM   1702 2HG2 VAL A 115       7.655  84.842 -39.433  1.00 11.56           H  
ATOM   1703 3HG2 VAL A 115       6.596  83.752 -40.355  1.00 11.56           H  
ATOM   1704  N   PRO A 116       3.443  83.747 -39.690  1.00 11.53           N  
ATOM   1705  CA  PRO A 116       2.927  82.438 -40.027  1.00 11.53           C  
ATOM   1706  C   PRO A 116       3.930  81.661 -40.874  1.00 11.53           C  
ATOM   1707  O   PRO A 116       4.572  82.226 -41.764  1.00 11.53           O  
ATOM   1708  CB  PRO A 116       1.671  82.777 -40.842  1.00 11.53           C  
ATOM   1709  CG  PRO A 116       1.250  84.144 -40.348  1.00 11.53           C  
ATOM   1710  CD  PRO A 116       2.548  84.871 -40.061  1.00 11.53           C  
ATOM   1711  HA  PRO A 116       2.681  81.892 -39.105  1.00 11.53           H  
ATOM   1712 1HB  PRO A 116       1.907  82.761 -41.916  1.00 11.53           H  
ATOM   1713 2HB  PRO A 116       0.903  82.008 -40.674  1.00 11.53           H  
ATOM   1714 1HG  PRO A 116       0.644  84.650 -41.118  1.00 11.53           H  
ATOM   1715 2HG  PRO A 116       0.611  84.045 -39.459  1.00 11.53           H  
ATOM   1716 1HD  PRO A 116       2.908  85.397 -40.954  1.00 11.53           H  
ATOM   1717 2HD  PRO A 116       2.362  85.545 -39.217  1.00 11.53           H  
ATOM   1718  N   GLY A 117       4.035  80.362 -40.625  1.00 11.43           N  
ATOM   1719  CA  GLY A 117       4.914  79.503 -41.409  1.00 11.43           C  
ATOM   1720  C   GLY A 117       6.356  79.988 -41.389  1.00 11.43           C  
ATOM   1721  O   GLY A 117       6.934  80.221 -40.328  1.00 11.43           O  
ATOM   1722  H   GLY A 117       3.494  79.960 -39.871  1.00 11.43           H  
ATOM   1723 1HA  GLY A 117       4.865  78.486 -41.021  1.00 11.43           H  
ATOM   1724 2HA  GLY A 117       4.553  79.467 -42.438  1.00 11.43           H  
ATOM   1725  N   CYS A 118       6.941  80.099 -42.581  1.00 11.24           N  
ATOM   1726  CA  CYS A 118       8.314  80.562 -42.767  1.00 11.24           C  
ATOM   1727  C   CYS A 118       9.341  79.754 -41.969  1.00 11.24           C  
ATOM   1728  O   CYS A 118      10.324  80.300 -41.471  1.00 11.24           O  
ATOM   1729  CB  CYS A 118       8.394  82.033 -42.378  1.00 11.24           C  
ATOM   1730  SG  CYS A 118       7.249  83.079 -43.338  1.00 11.24           S  
ATOM   1731  H   CYS A 118       6.392  79.887 -43.402  1.00 11.24           H  
ATOM   1732  HA  CYS A 118       8.561  80.480 -43.825  1.00 11.24           H  
ATOM   1733 1HB  CYS A 118       8.161  82.156 -41.324  1.00 11.24           H  
ATOM   1734 2HB  CYS A 118       9.406  82.401 -42.535  1.00 11.24           H  
ATOM   1735  HG  CYS A 118       6.107  82.723 -42.679  1.00 11.24           H  
ATOM   1736  N   VAL A 119       9.127  78.445 -41.887  1.00 11.02           N  
ATOM   1737  CA  VAL A 119      10.015  77.562 -41.141  1.00 11.02           C  
ATOM   1738  C   VAL A 119      11.239  77.153 -41.953  1.00 11.02           C  
ATOM   1739  O   VAL A 119      11.116  76.680 -43.086  1.00 11.02           O  
ATOM   1740  CB  VAL A 119       9.235  76.312 -40.694  1.00 11.02           C  
ATOM   1741  CG1 VAL A 119      10.159  75.338 -39.971  1.00 11.02           C  
ATOM   1742  CG2 VAL A 119       8.079  76.746 -39.801  1.00 11.02           C  
ATOM   1743  H   VAL A 119       8.310  78.063 -42.333  1.00 11.02           H  
ATOM   1744  HA  VAL A 119      10.352  78.093 -40.247  1.00 11.02           H  
ATOM   1745  HB  VAL A 119       8.843  75.798 -41.573  1.00 11.02           H  
ATOM   1746 1HG1 VAL A 119       9.591  74.454 -39.671  1.00 11.02           H  
ATOM   1747 2HG1 VAL A 119      10.968  75.038 -40.636  1.00 11.02           H  
ATOM   1748 3HG1 VAL A 119      10.575  75.819 -39.085  1.00 11.02           H  
ATOM   1749 1HG2 VAL A 119       7.508  75.868 -39.490  1.00 11.02           H  
ATOM   1750 2HG2 VAL A 119       8.469  77.258 -38.921  1.00 11.02           H  
ATOM   1751 3HG2 VAL A 119       7.430  77.421 -40.351  1.00 11.02           H  
ATOM   1752  N   GLY A 120      12.422  77.333 -41.368  1.00 10.78           N  
ATOM   1753  CA  GLY A 120      13.679  76.992 -42.023  1.00 10.78           C  
ATOM   1754  C   GLY A 120      14.854  77.665 -41.324  1.00 10.78           C  
ATOM   1755  O   GLY A 120      14.832  77.844 -40.103  1.00 10.78           O  
ATOM   1756  H   GLY A 120      12.442  77.733 -40.441  1.00 10.78           H  
ATOM   1757 1HA  GLY A 120      13.817  75.911 -42.016  1.00 10.78           H  
ATOM   1758 2HA  GLY A 120      13.645  77.305 -43.067  1.00 10.78           H  
TER    1759
ENDMDL

