REMARK ID 693641 MODEL 1 1a70-19sol-3
PFRMAT TS
TARGET 1a70-19sol-3
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   MET A   1      -1.078   0.632  -0.597  1.00  0.72           N  
ATOM      2  CA  MET A   1       0.228   0.573   0.052  1.00  0.72           C  
ATOM      3  C   MET A   1       0.940   1.923   0.011  1.00  0.72           C  
ATOM      4  O   MET A   1       0.316   2.964  -0.238  1.00  0.72           O  
ATOM      5  CB  MET A   1       1.099  -0.505  -0.606  1.00  0.72           C  
ATOM      6  CG  MET A   1       1.505  -0.221  -2.057  1.00  0.72           C  
ATOM      7  SD  MET A   1       2.550  -1.510  -2.744  1.00  0.72           S  
ATOM      8  CE  MET A   1       4.051  -1.254  -1.803  1.00  0.72           C  
ATOM      9 1H   MET A   1      -1.105  -0.042  -1.354  1.00  0.72           H  
ATOM     10 2H   MET A   1      -1.801   0.413   0.072  1.00  0.72           H  
ATOM     11 3H   MET A   1      -1.238   1.557  -0.973  1.00  0.72           H  
ATOM     12  HA  MET A   1       0.082   0.312   1.099  1.00  0.72           H  
ATOM     13 1HB  MET A   1       2.000  -0.670  -0.026  1.00  0.72           H  
ATOM     14 2HB  MET A   1       0.549  -1.444  -0.612  1.00  0.72           H  
ATOM     15 1HG  MET A   1       0.610  -0.149  -2.669  1.00  0.72           H  
ATOM     16 2HG  MET A   1       2.035   0.726  -2.136  1.00  0.72           H  
ATOM     17 1HE  MET A   1       4.807  -1.970  -2.117  1.00  0.72           H  
ATOM     18 2HE  MET A   1       4.416  -0.247  -1.962  1.00  0.72           H  
ATOM     19 3HE  MET A   1       3.843  -1.386  -0.742  1.00  0.72           H  
ATOM     20  N   SER A   2       2.245   1.891   0.271  1.00  0.68           N  
ATOM     21  CA  SER A   2       3.106   3.066   0.249  1.00  0.68           C  
ATOM     22  C   SER A   2       4.476   2.649  -0.247  1.00  0.68           C  
ATOM     23  O   SER A   2       4.851   1.482  -0.113  1.00  0.68           O  
ATOM     24  CB  SER A   2       3.234   3.655   1.642  1.00  0.68           C  
ATOM     25  OG  SER A   2       3.881   2.754   2.502  1.00  0.68           O  
ATOM     26  H   SER A   2       2.683   1.007   0.485  1.00  0.68           H  
ATOM     27  HA  SER A   2       2.701   3.807  -0.440  1.00  0.68           H  
ATOM     28 1HB  SER A   2       3.799   4.588   1.589  1.00  0.68           H  
ATOM     29 2HB  SER A   2       2.243   3.896   2.029  1.00  0.68           H  
ATOM     30  HG  SER A   2       4.783   2.678   2.172  1.00  0.68           H  
ATOM     31  N   PHE A   3       5.241   3.615  -0.741  1.00  0.65           N  
ATOM     32  CA  PHE A   3       6.578   3.367  -1.270  1.00  0.65           C  
ATOM     33  C   PHE A   3       7.577   4.333  -0.668  1.00  0.65           C  
ATOM     34  O   PHE A   3       7.191   5.388  -0.159  1.00  0.65           O  
ATOM     35  CB  PHE A   3       6.582   3.592  -2.769  1.00  0.65           C  
ATOM     36  CG  PHE A   3       5.519   2.837  -3.490  1.00  0.65           C  
ATOM     37  CD1 PHE A   3       4.311   3.453  -3.765  1.00  0.65           C  
ATOM     38  CD2 PHE A   3       5.691   1.542  -3.869  1.00  0.65           C  
ATOM     39  CE1 PHE A   3       3.321   2.787  -4.427  1.00  0.65           C  
ATOM     40  CE2 PHE A   3       4.689   0.866  -4.534  1.00  0.65           C  
ATOM     41  CZ  PHE A   3       3.504   1.496  -4.815  1.00  0.65           C  
ATOM     42  H   PHE A   3       4.854   4.556  -0.797  1.00  0.65           H  
ATOM     43  HA  PHE A   3       6.885   2.345  -1.035  1.00  0.65           H  
ATOM     44 1HB  PHE A   3       6.455   4.653  -2.978  1.00  0.65           H  
ATOM     45 2HB  PHE A   3       7.548   3.296  -3.173  1.00  0.65           H  
ATOM     46  HD1 PHE A   3       4.158   4.492  -3.456  1.00  0.65           H  
ATOM     47  HD2 PHE A   3       6.633   1.046  -3.638  1.00  0.65           H  
ATOM     48  HE1 PHE A   3       2.394   3.285  -4.648  1.00  0.65           H  
ATOM     49  HE2 PHE A   3       4.836  -0.170  -4.840  1.00  0.65           H  
ATOM     50  HZ  PHE A   3       2.709   0.965  -5.343  1.00  0.65           H  
ATOM     51  N   LYS A   4       8.860   4.007  -0.712  1.00  0.63           N  
ATOM     52  CA  LYS A   4       9.829   5.006  -0.267  1.00  0.63           C  
ATOM     53  C   LYS A   4      10.370   5.808  -1.433  1.00  0.63           C  
ATOM     54  O   LYS A   4      10.645   5.256  -2.504  1.00  0.63           O  
ATOM     55  CB  LYS A   4      10.970   4.364   0.512  1.00  0.63           C  
ATOM     56  CG  LYS A   4      10.521   3.785   1.833  1.00  0.63           C  
ATOM     57  CD  LYS A   4      11.665   3.226   2.646  1.00  0.63           C  
ATOM     58  CE  LYS A   4      11.171   2.767   4.020  1.00  0.63           C  
ATOM     59  NZ  LYS A   4      10.830   3.936   4.919  1.00  0.63           N  
ATOM     60  H   LYS A   4       9.171   3.100  -1.088  1.00  0.63           H  
ATOM     61  HA  LYS A   4       9.334   5.704   0.404  1.00  0.63           H  
ATOM     62 1HB  LYS A   4      11.415   3.562  -0.081  1.00  0.63           H  
ATOM     63 2HB  LYS A   4      11.742   5.110   0.708  1.00  0.63           H  
ATOM     64 1HG  LYS A   4      10.030   4.564   2.404  1.00  0.63           H  
ATOM     65 2HG  LYS A   4       9.799   2.991   1.646  1.00  0.63           H  
ATOM     66 1HD  LYS A   4      12.106   2.378   2.118  1.00  0.63           H  
ATOM     67 2HD  LYS A   4      12.428   3.992   2.778  1.00  0.63           H  
ATOM     68 1HE  LYS A   4      10.278   2.158   3.886  1.00  0.63           H  
ATOM     69 2HE  LYS A   4      11.942   2.166   4.499  1.00  0.63           H  
ATOM     70 1HZ  LYS A   4      10.501   3.599   5.806  1.00  0.63           H  
ATOM     71 2HZ  LYS A   4      11.647   4.500   5.061  1.00  0.63           H  
ATOM     72 3HZ  LYS A   4      10.090   4.544   4.513  1.00  0.63           H  
ATOM     73  N   LEU A   5      10.535   7.104  -1.215  1.00  0.62           N  
ATOM     74  CA  LEU A   5      11.132   7.958  -2.224  1.00  0.62           C  
ATOM     75  C   LEU A   5      12.399   8.638  -1.728  1.00  0.62           C  
ATOM     76  O   LEU A   5      12.476   9.111  -0.588  1.00  0.62           O  
ATOM     77  CB  LEU A   5      10.141   9.041  -2.689  1.00  0.62           C  
ATOM     78  CG  LEU A   5       8.847   8.575  -3.368  1.00  0.62           C  
ATOM     79  CD1 LEU A   5       7.966   9.790  -3.676  1.00  0.62           C  
ATOM     80  CD2 LEU A   5       9.203   7.850  -4.614  1.00  0.62           C  
ATOM     81  H   LEU A   5      10.259   7.511  -0.318  1.00  0.62           H  
ATOM     82  HA  LEU A   5      11.397   7.346  -3.082  1.00  0.62           H  
ATOM     83 1HB  LEU A   5       9.842   9.576  -1.803  1.00  0.62           H  
ATOM     84 2HB  LEU A   5      10.657   9.730  -3.357  1.00  0.62           H  
ATOM     85  HG  LEU A   5       8.299   7.910  -2.699  1.00  0.62           H  
ATOM     86 1HD1 LEU A   5       7.050   9.482  -4.152  1.00  0.62           H  
ATOM     87 2HD1 LEU A   5       7.729  10.298  -2.773  1.00  0.62           H  
ATOM     88 3HD1 LEU A   5       8.505  10.459  -4.332  1.00  0.62           H  
ATOM     89 1HD2 LEU A   5       8.322   7.506  -5.109  1.00  0.62           H  
ATOM     90 2HD2 LEU A   5       9.750   8.527  -5.272  1.00  0.62           H  
ATOM     91 3HD2 LEU A   5       9.829   6.994  -4.362  1.00  0.62           H  
ATOM     92  N   THR A   6      13.379   8.721  -2.612  1.00  0.62           N  
ATOM     93  CA  THR A   6      14.590   9.482  -2.354  1.00  0.62           C  
ATOM     94  C   THR A   6      14.720  10.562  -3.403  1.00  0.62           C  
ATOM     95  O   THR A   6      14.543  10.295  -4.598  1.00  0.62           O  
ATOM     96  CB  THR A   6      15.852   8.602  -2.336  1.00  0.62           C  
ATOM     97  OG1 THR A   6      15.757   7.637  -1.274  1.00  0.62           O  
ATOM     98  CG2 THR A   6      17.117   9.463  -2.149  1.00  0.62           C  
ATOM     99  H   THR A   6      13.278   8.227  -3.500  1.00  0.62           H  
ATOM    100  HA  THR A   6      14.502   9.963  -1.388  1.00  0.62           H  
ATOM    101  HB  THR A   6      15.916   8.082  -3.267  1.00  0.62           H  
ATOM    102  HG1 THR A   6      15.937   8.057  -0.442  1.00  0.62           H  
ATOM    103 1HG2 THR A   6      18.001   8.824  -2.146  1.00  0.62           H  
ATOM    104 2HG2 THR A   6      17.205  10.182  -2.962  1.00  0.62           H  
ATOM    105 3HG2 THR A   6      17.057  10.000  -1.199  1.00  0.62           H  
ATOM    106  N   LEU A   7      15.001  11.783  -2.968  1.00  0.65           N  
ATOM    107  CA  LEU A   7      15.147  12.847  -3.932  1.00  0.65           C  
ATOM    108  C   LEU A   7      16.567  13.390  -3.838  1.00  0.65           C  
ATOM    109  O   LEU A   7      17.046  13.724  -2.751  1.00  0.65           O  
ATOM    110  CB  LEU A   7      14.183  14.008  -3.659  1.00  0.65           C  
ATOM    111  CG  LEU A   7      14.122  15.038  -4.804  1.00  0.65           C  
ATOM    112  CD1 LEU A   7      13.400  14.333  -5.971  1.00  0.65           C  
ATOM    113  CD2 LEU A   7      13.433  16.298  -4.380  1.00  0.65           C  
ATOM    114  H   LEU A   7      15.122  11.947  -1.972  1.00  0.65           H  
ATOM    115  HA  LEU A   7      14.976  12.461  -4.930  1.00  0.65           H  
ATOM    116 1HB  LEU A   7      13.185  13.606  -3.510  1.00  0.65           H  
ATOM    117 2HB  LEU A   7      14.496  14.523  -2.751  1.00  0.65           H  
ATOM    118  HG  LEU A   7      15.134  15.283  -5.130  1.00  0.65           H  
ATOM    119 1HD1 LEU A   7      13.325  14.945  -6.832  1.00  0.65           H  
ATOM    120 2HD1 LEU A   7      13.938  13.442  -6.227  1.00  0.65           H  
ATOM    121 3HD1 LEU A   7      12.400  14.060  -5.653  1.00  0.65           H  
ATOM    122 1HD2 LEU A   7      13.397  16.996  -5.206  1.00  0.65           H  
ATOM    123 2HD2 LEU A   7      12.458  16.064  -4.087  1.00  0.65           H  
ATOM    124 3HD2 LEU A   7      13.968  16.748  -3.551  1.00  0.65           H  
ATOM    125  N   LYS A   8      17.246  13.457  -4.972  1.00  0.69           N  
ATOM    126  CA  LYS A   8      18.594  13.990  -5.038  1.00  0.69           C  
ATOM    127  C   LYS A   8      18.512  15.437  -5.486  1.00  0.69           C  
ATOM    128  O   LYS A   8      17.969  15.745  -6.552  1.00  0.69           O  
ATOM    129  CB  LYS A   8      19.469  13.130  -5.959  1.00  0.69           C  
ATOM    130  CG  LYS A   8      20.903  13.574  -6.098  1.00  0.69           C  
ATOM    131  CD  LYS A   8      21.661  12.630  -7.031  1.00  0.69           C  
ATOM    132  CE  LYS A   8      23.095  13.079  -7.235  1.00  0.69           C  
ATOM    133  NZ  LYS A   8      23.846  12.151  -8.126  1.00  0.69           N  
ATOM    134  H   LYS A   8      16.794  13.140  -5.821  1.00  0.69           H  
ATOM    135  HA  LYS A   8      19.034  13.981  -4.044  1.00  0.69           H  
ATOM    136 1HB  LYS A   8      19.487  12.108  -5.572  1.00  0.69           H  
ATOM    137 2HB  LYS A   8      19.053  13.079  -6.939  1.00  0.69           H  
ATOM    138 1HG  LYS A   8      20.937  14.589  -6.501  1.00  0.69           H  
ATOM    139 2HG  LYS A   8      21.381  13.573  -5.117  1.00  0.69           H  
ATOM    140 1HD  LYS A   8      21.659  11.622  -6.605  1.00  0.69           H  
ATOM    141 2HD  LYS A   8      21.157  12.598  -8.003  1.00  0.69           H  
ATOM    142 1HE  LYS A   8      23.093  14.074  -7.683  1.00  0.69           H  
ATOM    143 2HE  LYS A   8      23.596  13.125  -6.268  1.00  0.69           H  
ATOM    144 1HZ  LYS A   8      24.792  12.483  -8.239  1.00  0.69           H  
ATOM    145 2HZ  LYS A   8      23.858  11.230  -7.710  1.00  0.69           H  
ATOM    146 3HZ  LYS A   8      23.397  12.104  -9.035  1.00  0.69           H  
ATOM    147  N   THR A   9      19.007  16.335  -4.646  1.00  0.73           N  
ATOM    148  CA  THR A   9      18.894  17.752  -4.918  1.00  0.73           C  
ATOM    149  C   THR A   9      20.299  18.353  -4.862  1.00  0.73           C  
ATOM    150  O   THR A   9      21.229  17.682  -4.416  1.00  0.73           O  
ATOM    151  CB  THR A   9      18.040  18.411  -3.815  1.00  0.73           C  
ATOM    152  OG1 THR A   9      18.827  18.507  -2.621  1.00  0.73           O  
ATOM    153  CG2 THR A   9      16.830  17.526  -3.501  1.00  0.73           C  
ATOM    154  H   THR A   9      19.426  16.043  -3.762  1.00  0.73           H  
ATOM    155  HA  THR A   9      18.459  17.894  -5.899  1.00  0.73           H  
ATOM    156  HB  THR A   9      17.682  19.376  -4.109  1.00  0.73           H  
ATOM    157  HG1 THR A   9      19.097  17.593  -2.334  1.00  0.73           H  
ATOM    158 1HG2 THR A   9      16.241  17.981  -2.709  1.00  0.73           H  
ATOM    159 2HG2 THR A   9      16.224  17.422  -4.385  1.00  0.73           H  
ATOM    160 3HG2 THR A   9      17.166  16.541  -3.173  1.00  0.73           H  
ATOM    161  N   PRO A  10      20.499  19.622  -5.249  1.00  0.76           N  
ATOM    162  CA  PRO A  10      21.749  20.347  -5.104  1.00  0.76           C  
ATOM    163  C   PRO A  10      22.247  20.414  -3.649  1.00  0.76           C  
ATOM    164  O   PRO A  10      23.417  20.723  -3.419  1.00  0.76           O  
ATOM    165  CB  PRO A  10      21.393  21.739  -5.645  1.00  0.76           C  
ATOM    166  CG  PRO A  10      20.245  21.496  -6.610  1.00  0.76           C  
ATOM    167  CD  PRO A  10      19.445  20.388  -5.986  1.00  0.76           C  
ATOM    168  HA  PRO A  10      22.508  19.871  -5.741  1.00  0.76           H  
ATOM    169 1HB  PRO A  10      21.114  22.398  -4.803  1.00  0.76           H  
ATOM    170 2HB  PRO A  10      22.272  22.190  -6.126  1.00  0.76           H  
ATOM    171 1HG  PRO A  10      19.653  22.417  -6.743  1.00  0.76           H  
ATOM    172 2HG  PRO A  10      20.634  21.228  -7.604  1.00  0.76           H  
ATOM    173 1HD  PRO A  10      18.722  20.845  -5.308  1.00  0.76           H  
ATOM    174 2HD  PRO A  10      18.971  19.805  -6.786  1.00  0.76           H  
ATOM    175  N   ASP A  11      21.361  20.167  -2.666  1.00  0.77           N  
ATOM    176  CA  ASP A  11      21.729  20.229  -1.260  1.00  0.77           C  
ATOM    177  C   ASP A  11      21.970  18.835  -0.663  1.00  0.77           C  
ATOM    178  O   ASP A  11      22.121  18.695   0.553  1.00  0.77           O  
ATOM    179  CB  ASP A  11      20.619  20.922  -0.466  1.00  0.77           C  
ATOM    180  CG  ASP A  11      20.423  22.390  -0.849  1.00  0.77           C  
ATOM    181  OD1 ASP A  11      21.398  23.081  -1.020  1.00  0.77           O  
ATOM    182  OD2 ASP A  11      19.292  22.804  -0.966  1.00  0.77           O  
ATOM    183  H   ASP A  11      20.410  19.861  -2.859  1.00  0.77           H  
ATOM    184  HA  ASP A  11      22.648  20.806  -1.165  1.00  0.77           H  
ATOM    185 1HB  ASP A  11      19.680  20.389  -0.634  1.00  0.77           H  
ATOM    186 2HB  ASP A  11      20.844  20.862   0.597  1.00  0.77           H  
ATOM    187  N   GLY A  12      22.008  17.803  -1.512  1.00  0.75           N  
ATOM    188  CA  GLY A  12      22.198  16.433  -1.041  1.00  0.75           C  
ATOM    189  C   GLY A  12      20.913  15.621  -1.175  1.00  0.75           C  
ATOM    190  O   GLY A  12      19.938  16.087  -1.781  1.00  0.75           O  
ATOM    191  H   GLY A  12      21.885  17.957  -2.513  1.00  0.75           H  
ATOM    192 1HA  GLY A  12      22.990  15.960  -1.622  1.00  0.75           H  
ATOM    193 2HA  GLY A  12      22.522  16.440  -0.001  1.00  0.75           H  
ATOM    194  N   GLU A  13      20.923  14.392  -0.645  1.00  0.72           N  
ATOM    195  CA  GLU A  13      19.766  13.510  -0.793  1.00  0.72           C  
ATOM    196  C   GLU A  13      18.839  13.542   0.418  1.00  0.72           C  
ATOM    197  O   GLU A  13      19.297  13.606   1.563  1.00  0.72           O  
ATOM    198  CB  GLU A  13      20.220  12.064  -1.041  1.00  0.72           C  
ATOM    199  CG  GLU A  13      20.964  11.852  -2.364  1.00  0.72           C  
ATOM    200  CD  GLU A  13      21.346  10.408  -2.623  1.00  0.72           C  
ATOM    201  OE1 GLU A  13      21.063   9.577  -1.795  1.00  0.72           O  
ATOM    202  OE2 GLU A  13      21.931  10.144  -3.650  1.00  0.72           O  
ATOM    203  H   GLU A  13      21.739  14.067  -0.145  1.00  0.72           H  
ATOM    204  HA  GLU A  13      19.196  13.842  -1.654  1.00  0.72           H  
ATOM    205 1HB  GLU A  13      20.870  11.741  -0.230  1.00  0.72           H  
ATOM    206 2HB  GLU A  13      19.346  11.412  -1.043  1.00  0.72           H  
ATOM    207 1HG  GLU A  13      20.316  12.179  -3.166  1.00  0.72           H  
ATOM    208 2HG  GLU A  13      21.855  12.475  -2.379  1.00  0.72           H  
ATOM    209  N   LYS A  14      17.536  13.453   0.147  1.00  0.69           N  
ATOM    210  CA  LYS A  14      16.509  13.403   1.186  1.00  0.69           C  
ATOM    211  C   LYS A  14      15.595  12.197   0.979  1.00  0.69           C  
ATOM    212  O   LYS A  14      15.246  11.873  -0.156  1.00  0.69           O  
ATOM    213  CB  LYS A  14      15.698  14.706   1.153  1.00  0.69           C  
ATOM    214  CG  LYS A  14      16.544  15.950   1.481  1.00  0.69           C  
ATOM    215  CD  LYS A  14      15.755  17.252   1.461  1.00  0.69           C  
ATOM    216  CE  LYS A  14      16.680  18.421   1.836  1.00  0.69           C  
ATOM    217  NZ  LYS A  14      15.995  19.742   1.803  1.00  0.69           N  
ATOM    218  H   LYS A  14      17.258  13.444  -0.834  1.00  0.69           H  
ATOM    219  HA  LYS A  14      16.993  13.300   2.157  1.00  0.69           H  
ATOM    220 1HB  LYS A  14      15.262  14.842   0.160  1.00  0.69           H  
ATOM    221 2HB  LYS A  14      14.879  14.648   1.870  1.00  0.69           H  
ATOM    222 1HG  LYS A  14      16.999  15.824   2.464  1.00  0.69           H  
ATOM    223 2HG  LYS A  14      17.346  16.038   0.747  1.00  0.69           H  
ATOM    224 1HD  LYS A  14      15.341  17.420   0.462  1.00  0.69           H  
ATOM    225 2HD  LYS A  14      14.935  17.197   2.176  1.00  0.69           H  
ATOM    226 1HE  LYS A  14      17.056  18.248   2.843  1.00  0.69           H  
ATOM    227 2HE  LYS A  14      17.526  18.445   1.143  1.00  0.69           H  
ATOM    228 1HZ  LYS A  14      16.653  20.465   2.068  1.00  0.69           H  
ATOM    229 2HZ  LYS A  14      15.664  19.926   0.868  1.00  0.69           H  
ATOM    230 3HZ  LYS A  14      15.217  19.741   2.449  1.00  0.69           H  
ATOM    231  N   SER A  15      15.156  11.552   2.064  1.00  0.66           N  
ATOM    232  CA  SER A  15      14.250  10.408   1.899  1.00  0.66           C  
ATOM    233  C   SER A  15      12.998  10.534   2.755  1.00  0.66           C  
ATOM    234  O   SER A  15      13.032  11.072   3.864  1.00  0.66           O  
ATOM    235  CB  SER A  15      14.953   9.104   2.237  1.00  0.66           C  
ATOM    236  OG  SER A  15      16.048   8.860   1.383  1.00  0.66           O  
ATOM    237  H   SER A  15      15.452  11.839   2.987  1.00  0.66           H  
ATOM    238  HA  SER A  15      13.931  10.368   0.863  1.00  0.66           H  
ATOM    239 1HB  SER A  15      15.295   9.139   3.269  1.00  0.66           H  
ATOM    240 2HB  SER A  15      14.239   8.283   2.156  1.00  0.66           H  
ATOM    241  HG  SER A  15      15.679   8.608   0.542  1.00  0.66           H  
ATOM    242  N   PHE A  16      11.893  10.034   2.214  1.00  0.64           N  
ATOM    243  CA  PHE A  16      10.596  10.060   2.885  1.00  0.64           C  
ATOM    244  C   PHE A  16       9.650   8.989   2.335  1.00  0.64           C  
ATOM    245  O   PHE A  16       9.898   8.429   1.266  1.00  0.64           O  
ATOM    246  CB  PHE A  16      10.024  11.461   2.707  1.00  0.64           C  
ATOM    247  CG  PHE A  16       9.841  11.799   1.277  1.00  0.64           C  
ATOM    248  CD1 PHE A  16       8.628  11.648   0.679  1.00  0.64           C  
ATOM    249  CD2 PHE A  16      10.923  12.198   0.500  1.00  0.64           C  
ATOM    250  CE1 PHE A  16       8.472  11.896  -0.636  1.00  0.64           C  
ATOM    251  CE2 PHE A  16      10.770  12.425  -0.822  1.00  0.64           C  
ATOM    252  CZ  PHE A  16       9.527  12.272  -1.393  1.00  0.64           C  
ATOM    253  H   PHE A  16      11.968   9.628   1.279  1.00  0.64           H  
ATOM    254  HA  PHE A  16      10.751   9.868   3.947  1.00  0.64           H  
ATOM    255 1HB  PHE A  16       9.055  11.528   3.201  1.00  0.64           H  
ATOM    256 2HB  PHE A  16      10.683  12.200   3.159  1.00  0.64           H  
ATOM    257  HD1 PHE A  16       7.783  11.330   1.276  1.00  0.64           H  
ATOM    258  HD2 PHE A  16      11.903  12.313   0.950  1.00  0.64           H  
ATOM    259  HE1 PHE A  16       7.515  11.776  -1.086  1.00  0.64           H  
ATOM    260  HE2 PHE A  16      11.627  12.723  -1.428  1.00  0.64           H  
ATOM    261  HZ  PHE A  16       9.387  12.447  -2.455  1.00  0.64           H  
ATOM    262  N   ASP A  17       8.566   8.695   3.050  1.00  0.64           N  
ATOM    263  CA  ASP A  17       7.598   7.744   2.505  1.00  0.64           C  
ATOM    264  C   ASP A  17       6.564   8.463   1.636  1.00  0.64           C  
ATOM    265  O   ASP A  17       6.273   9.639   1.863  1.00  0.64           O  
ATOM    266  CB  ASP A  17       6.889   6.970   3.617  1.00  0.64           C  
ATOM    267  CG  ASP A  17       7.831   6.068   4.439  1.00  0.64           C  
ATOM    268  OD1 ASP A  17       8.967   5.884   4.048  1.00  0.64           O  
ATOM    269  OD2 ASP A  17       7.406   5.563   5.441  1.00  0.64           O  
ATOM    270  H   ASP A  17       8.397   9.146   3.938  1.00  0.64           H  
ATOM    271  HA  ASP A  17       8.122   7.027   1.876  1.00  0.64           H  
ATOM    272 1HB  ASP A  17       6.397   7.670   4.290  1.00  0.64           H  
ATOM    273 2HB  ASP A  17       6.109   6.346   3.172  1.00  0.64           H  
ATOM    274  N   CYS A  18       5.951   7.735   0.704  1.00  0.64           N  
ATOM    275  CA  CYS A  18       4.882   8.272  -0.133  1.00  0.64           C  
ATOM    276  C   CYS A  18       3.751   7.299  -0.373  1.00  0.64           C  
ATOM    277  O   CYS A  18       3.950   6.165  -0.818  1.00  0.64           O  
ATOM    278  CB  CYS A  18       5.409   8.651  -1.499  1.00  0.64           C  
ATOM    279  SG  CYS A  18       4.145   9.325  -2.621  1.00  0.64           S  
ATOM    280  H   CYS A  18       6.268   6.784   0.542  1.00  0.64           H  
ATOM    281  HA  CYS A  18       4.478   9.159   0.354  1.00  0.64           H  
ATOM    282 1HB  CYS A  18       6.186   9.392  -1.374  1.00  0.64           H  
ATOM    283 2HB  CYS A  18       5.855   7.773  -1.970  1.00  0.64           H  
ATOM    284  HG  CYS A  18       3.206   8.370  -2.415  1.00  0.64           H  
ATOM    285  N   ASP A  19       2.543   7.738  -0.083  1.00  0.65           N  
ATOM    286  CA  ASP A  19       1.394   6.879  -0.286  1.00  0.65           C  
ATOM    287  C   ASP A  19       1.167   6.563  -1.759  1.00  0.65           C  
ATOM    288  O   ASP A  19       1.430   7.389  -2.645  1.00  0.65           O  
ATOM    289  CB  ASP A  19       0.131   7.503   0.288  1.00  0.65           C  
ATOM    290  CG  ASP A  19       0.100   7.560   1.810  1.00  0.65           C  
ATOM    291  OD1 ASP A  19       0.972   7.006   2.436  1.00  0.65           O  
ATOM    292  OD2 ASP A  19      -0.804   8.163   2.334  1.00  0.65           O  
ATOM    293  H   ASP A  19       2.420   8.675   0.282  1.00  0.65           H  
ATOM    294  HA  ASP A  19       1.570   5.939   0.235  1.00  0.65           H  
ATOM    295 1HB  ASP A  19       0.043   8.503  -0.079  1.00  0.65           H  
ATOM    296 2HB  ASP A  19      -0.742   6.947  -0.074  1.00  0.65           H  
ATOM    297  N   GLU A  20       0.658   5.372  -2.012  1.00  0.65           N  
ATOM    298  CA  GLU A  20       0.247   4.990  -3.346  1.00  0.65           C  
ATOM    299  C   GLU A  20      -0.853   5.951  -3.786  1.00  0.65           C  
ATOM    300  O   GLU A  20      -1.677   6.371  -2.971  1.00  0.65           O  
ATOM    301  CB  GLU A  20      -0.198   3.533  -3.370  1.00  0.65           C  
ATOM    302  CG  GLU A  20      -0.578   2.963  -4.724  1.00  0.65           C  
ATOM    303  CD  GLU A  20      -0.900   1.494  -4.636  1.00  0.65           C  
ATOM    304  OE1 GLU A  20      -1.386   1.064  -3.600  1.00  0.65           O  
ATOM    305  OE2 GLU A  20      -0.646   0.793  -5.586  1.00  0.65           O  
ATOM    306  H   GLU A  20       0.522   4.702  -1.253  1.00  0.65           H  
ATOM    307  HA  GLU A  20       1.092   5.111  -4.024  1.00  0.65           H  
ATOM    308 1HB  GLU A  20       0.598   2.910  -2.963  1.00  0.65           H  
ATOM    309 2HB  GLU A  20      -1.060   3.416  -2.714  1.00  0.65           H  
ATOM    310 1HG  GLU A  20      -1.460   3.490  -5.094  1.00  0.65           H  
ATOM    311 2HG  GLU A  20       0.228   3.122  -5.434  1.00  0.65           H  
ATOM    312  N   ASP A  21      -0.806   6.344  -5.056  1.00  0.64           N  
ATOM    313  CA  ASP A  21      -1.725   7.294  -5.698  1.00  0.64           C  
ATOM    314  C   ASP A  21      -1.542   8.758  -5.276  1.00  0.64           C  
ATOM    315  O   ASP A  21      -2.368   9.609  -5.609  1.00  0.64           O  
ATOM    316  CB  ASP A  21      -3.198   6.906  -5.498  1.00  0.64           C  
ATOM    317  CG  ASP A  21      -3.575   5.583  -6.174  1.00  0.64           C  
ATOM    318  OD1 ASP A  21      -3.058   5.308  -7.232  1.00  0.64           O  
ATOM    319  OD2 ASP A  21      -4.381   4.868  -5.630  1.00  0.64           O  
ATOM    320  H   ASP A  21      -0.079   5.942  -5.632  1.00  0.64           H  
ATOM    321  HA  ASP A  21      -1.536   7.247  -6.770  1.00  0.64           H  
ATOM    322 1HB  ASP A  21      -3.453   6.855  -4.446  1.00  0.64           H  
ATOM    323 2HB  ASP A  21      -3.822   7.689  -5.929  1.00  0.64           H  
ATOM    324  N   VAL A  22      -0.419   9.072  -4.642  1.00  0.64           N  
ATOM    325  CA  VAL A  22      -0.057  10.459  -4.382  1.00  0.64           C  
ATOM    326  C   VAL A  22       1.044  10.848  -5.353  1.00  0.64           C  
ATOM    327  O   VAL A  22       1.956  10.065  -5.619  1.00  0.64           O  
ATOM    328  CB  VAL A  22       0.377  10.670  -2.927  1.00  0.64           C  
ATOM    329  CG1 VAL A  22       0.852  12.111  -2.678  1.00  0.64           C  
ATOM    330  CG2 VAL A  22      -0.806  10.354  -2.040  1.00  0.64           C  
ATOM    331  H   VAL A  22       0.207   8.340  -4.302  1.00  0.64           H  
ATOM    332  HA  VAL A  22      -0.922  11.094  -4.569  1.00  0.64           H  
ATOM    333  HB  VAL A  22       1.200  10.002  -2.693  1.00  0.64           H  
ATOM    334 1HG1 VAL A  22       1.148  12.223  -1.632  1.00  0.64           H  
ATOM    335 2HG1 VAL A  22       1.702  12.327  -3.306  1.00  0.64           H  
ATOM    336 3HG1 VAL A  22       0.048  12.809  -2.902  1.00  0.64           H  
ATOM    337 1HG2 VAL A  22      -0.523  10.489  -1.000  1.00  0.64           H  
ATOM    338 2HG2 VAL A  22      -1.629  11.025  -2.281  1.00  0.64           H  
ATOM    339 3HG2 VAL A  22      -1.119   9.318  -2.207  1.00  0.64           H  
ATOM    340  N   TYR A  23       0.919  12.025  -5.953  1.00  0.63           N  
ATOM    341  CA  TYR A  23       1.911  12.460  -6.925  1.00  0.63           C  
ATOM    342  C   TYR A  23       3.231  12.650  -6.208  1.00  0.63           C  
ATOM    343  O   TYR A  23       3.252  13.068  -5.045  1.00  0.63           O  
ATOM    344  CB  TYR A  23       1.549  13.798  -7.561  1.00  0.63           C  
ATOM    345  CG  TYR A  23       0.350  13.840  -8.427  1.00  0.63           C  
ATOM    346  CD1 TYR A  23      -0.757  14.563  -8.029  1.00  0.63           C  
ATOM    347  CD2 TYR A  23       0.352  13.199  -9.599  1.00  0.63           C  
ATOM    348  CE1 TYR A  23      -1.866  14.639  -8.843  1.00  0.63           C  
ATOM    349  CE2 TYR A  23      -0.749  13.271 -10.435  1.00  0.63           C  
ATOM    350  CZ  TYR A  23      -1.857  13.990 -10.060  1.00  0.63           C  
ATOM    351  OH  TYR A  23      -2.962  14.063 -10.891  1.00  0.63           O  
ATOM    352  H   TYR A  23       0.142  12.629  -5.719  1.00  0.63           H  
ATOM    353  HA  TYR A  23       2.034  11.696  -7.694  1.00  0.63           H  
ATOM    354 1HB  TYR A  23       1.411  14.537  -6.772  1.00  0.63           H  
ATOM    355 2HB  TYR A  23       2.399  14.137  -8.163  1.00  0.63           H  
ATOM    356  HD1 TYR A  23      -0.751  15.083  -7.073  1.00  0.63           H  
ATOM    357  HD2 TYR A  23       1.228  12.633  -9.877  1.00  0.63           H  
ATOM    358  HE1 TYR A  23      -2.736  15.214  -8.530  1.00  0.63           H  
ATOM    359  HE2 TYR A  23      -0.739  12.753 -11.392  1.00  0.63           H  
ATOM    360  HH  TYR A  23      -3.639  14.604 -10.474  1.00  0.63           H  
ATOM    361  N   ILE A  24       4.325  12.423  -6.911  1.00  0.62           N  
ATOM    362  CA  ILE A  24       5.637  12.592  -6.307  1.00  0.62           C  
ATOM    363  C   ILE A  24       5.829  14.020  -5.803  1.00  0.62           C  
ATOM    364  O   ILE A  24       6.236  14.215  -4.658  1.00  0.62           O  
ATOM    365  CB  ILE A  24       6.717  12.204  -7.316  1.00  0.62           C  
ATOM    366  CG1 ILE A  24       6.614  10.731  -7.536  1.00  0.62           C  
ATOM    367  CG2 ILE A  24       8.110  12.620  -6.830  1.00  0.62           C  
ATOM    368  CD1 ILE A  24       7.373  10.204  -8.665  1.00  0.62           C  
ATOM    369  H   ILE A  24       4.230  12.087  -7.871  1.00  0.62           H  
ATOM    370  HA  ILE A  24       5.709  11.917  -5.455  1.00  0.62           H  
ATOM    371  HB  ILE A  24       6.505  12.691  -8.273  1.00  0.62           H  
ATOM    372 1HG1 ILE A  24       6.941  10.235  -6.638  1.00  0.62           H  
ATOM    373 2HG1 ILE A  24       5.578  10.502  -7.715  1.00  0.62           H  
ATOM    374 1HG2 ILE A  24       8.856  12.332  -7.568  1.00  0.62           H  
ATOM    375 2HG2 ILE A  24       8.131  13.695  -6.699  1.00  0.62           H  
ATOM    376 3HG2 ILE A  24       8.330  12.140  -5.886  1.00  0.62           H  
ATOM    377 1HD1 ILE A  24       7.209   9.134  -8.726  1.00  0.62           H  
ATOM    378 2HD1 ILE A  24       7.044  10.675  -9.576  1.00  0.62           H  
ATOM    379 3HD1 ILE A  24       8.402  10.407  -8.509  1.00  0.62           H  
ATOM    380  N   LEU A  25       5.471  15.018  -6.610  1.00  0.62           N  
ATOM    381  CA  LEU A  25       5.566  16.404  -6.163  1.00  0.62           C  
ATOM    382  C   LEU A  25       4.776  16.645  -4.893  1.00  0.62           C  
ATOM    383  O   LEU A  25       5.281  17.274  -3.966  1.00  0.62           O  
ATOM    384  CB  LEU A  25       5.056  17.370  -7.223  1.00  0.62           C  
ATOM    385  CG  LEU A  25       5.024  18.836  -6.824  1.00  0.62           C  
ATOM    386  CD1 LEU A  25       6.439  19.315  -6.528  1.00  0.62           C  
ATOM    387  CD2 LEU A  25       4.392  19.639  -7.947  1.00  0.62           C  
ATOM    388  H   LEU A  25       5.161  14.824  -7.560  1.00  0.62           H  
ATOM    389  HA  LEU A  25       6.610  16.631  -5.968  1.00  0.62           H  
ATOM    390 1HB  LEU A  25       5.699  17.292  -8.091  1.00  0.62           H  
ATOM    391 2HB  LEU A  25       4.047  17.073  -7.504  1.00  0.62           H  
ATOM    392  HG  LEU A  25       4.426  18.951  -5.915  1.00  0.62           H  
ATOM    393 1HD1 LEU A  25       6.417  20.367  -6.229  1.00  0.62           H  
ATOM    394 2HD1 LEU A  25       6.864  18.721  -5.715  1.00  0.62           H  
ATOM    395 3HD1 LEU A  25       7.056  19.204  -7.421  1.00  0.62           H  
ATOM    396 1HD2 LEU A  25       4.347  20.671  -7.662  1.00  0.62           H  
ATOM    397 2HD2 LEU A  25       4.997  19.531  -8.838  1.00  0.62           H  
ATOM    398 3HD2 LEU A  25       3.384  19.273  -8.137  1.00  0.62           H  
ATOM    399  N   ASP A  26       3.520  16.197  -4.838  1.00  0.63           N  
ATOM    400  CA  ASP A  26       2.746  16.469  -3.636  1.00  0.63           C  
ATOM    401  C   ASP A  26       3.408  15.854  -2.426  1.00  0.63           C  
ATOM    402  O   ASP A  26       3.490  16.487  -1.376  1.00  0.63           O  
ATOM    403  CB  ASP A  26       1.316  15.933  -3.744  1.00  0.63           C  
ATOM    404  CG  ASP A  26       0.429  16.753  -4.677  1.00  0.63           C  
ATOM    405  OD1 ASP A  26       0.817  17.846  -5.036  1.00  0.63           O  
ATOM    406  OD2 ASP A  26      -0.637  16.303  -5.016  1.00  0.63           O  
ATOM    407  H   ASP A  26       3.133  15.662  -5.601  1.00  0.63           H  
ATOM    408  HA  ASP A  26       2.702  17.549  -3.490  1.00  0.63           H  
ATOM    409 1HB  ASP A  26       1.354  14.904  -4.113  1.00  0.63           H  
ATOM    410 2HB  ASP A  26       0.862  15.902  -2.750  1.00  0.63           H  
ATOM    411  N   ALA A  27       3.929  14.640  -2.580  1.00  0.64           N  
ATOM    412  CA  ALA A  27       4.579  13.972  -1.470  1.00  0.64           C  
ATOM    413  C   ALA A  27       5.799  14.761  -0.996  1.00  0.64           C  
ATOM    414  O   ALA A  27       6.050  14.904   0.205  1.00  0.64           O  
ATOM    415  CB  ALA A  27       4.957  12.589  -1.900  1.00  0.64           C  
ATOM    416  H   ALA A  27       3.844  14.158  -3.477  1.00  0.64           H  
ATOM    417  HA  ALA A  27       3.866  13.910  -0.647  1.00  0.64           H  
ATOM    418 1HB  ALA A  27       5.392  12.058  -1.067  1.00  0.64           H  
ATOM    419 2HB  ALA A  27       4.051  12.097  -2.217  1.00  0.64           H  
ATOM    420 3HB  ALA A  27       5.661  12.631  -2.729  1.00  0.64           H  
ATOM    421  N   LEU A  28       6.535  15.317  -1.950  1.00  0.66           N  
ATOM    422  CA  LEU A  28       7.688  16.129  -1.629  1.00  0.66           C  
ATOM    423  C   LEU A  28       7.281  17.383  -0.885  1.00  0.66           C  
ATOM    424  O   LEU A  28       7.911  17.748   0.113  1.00  0.66           O  
ATOM    425  CB  LEU A  28       8.408  16.470  -2.920  1.00  0.66           C  
ATOM    426  CG  LEU A  28       9.116  15.317  -3.520  1.00  0.66           C  
ATOM    427  CD1 LEU A  28       9.549  15.576  -4.911  1.00  0.66           C  
ATOM    428  CD2 LEU A  28      10.281  15.135  -2.684  1.00  0.66           C  
ATOM    429  H   LEU A  28       6.295  15.149  -2.928  1.00  0.66           H  
ATOM    430  HA  LEU A  28       8.354  15.548  -0.995  1.00  0.66           H  
ATOM    431 1HB  LEU A  28       7.703  16.860  -3.640  1.00  0.66           H  
ATOM    432 2HB  LEU A  28       9.137  17.234  -2.693  1.00  0.66           H  
ATOM    433  HG  LEU A  28       8.480  14.434  -3.515  1.00  0.66           H  
ATOM    434 1HD1 LEU A  28      10.092  14.716  -5.285  1.00  0.66           H  
ATOM    435 2HD1 LEU A  28       8.685  15.757  -5.537  1.00  0.66           H  
ATOM    436 3HD1 LEU A  28      10.177  16.412  -4.919  1.00  0.66           H  
ATOM    437 1HD2 LEU A  28      10.873  14.306  -3.050  1.00  0.66           H  
ATOM    438 2HD2 LEU A  28      10.862  16.037  -2.692  1.00  0.66           H  
ATOM    439 3HD2 LEU A  28       9.947  14.953  -1.681  1.00  0.66           H  
ATOM    440  N   GLU A  29       6.180  18.004  -1.307  1.00  0.67           N  
ATOM    441  CA  GLU A  29       5.734  19.208  -0.629  1.00  0.67           C  
ATOM    442  C   GLU A  29       5.279  18.851   0.802  1.00  0.67           C  
ATOM    443  O   GLU A  29       5.601  19.563   1.757  1.00  0.67           O  
ATOM    444  CB  GLU A  29       4.604  19.883  -1.431  1.00  0.67           C  
ATOM    445  CG  GLU A  29       5.027  20.495  -2.828  1.00  0.67           C  
ATOM    446  CD  GLU A  29       6.026  21.633  -2.763  1.00  0.67           C  
ATOM    447  OE1 GLU A  29       5.790  22.566  -2.029  1.00  0.67           O  
ATOM    448  OE2 GLU A  29       7.007  21.577  -3.490  1.00  0.67           O  
ATOM    449  H   GLU A  29       5.686  17.660  -2.132  1.00  0.67           H  
ATOM    450  HA  GLU A  29       6.575  19.900  -0.563  1.00  0.67           H  
ATOM    451 1HB  GLU A  29       3.818  19.151  -1.622  1.00  0.67           H  
ATOM    452 2HB  GLU A  29       4.167  20.681  -0.835  1.00  0.67           H  
ATOM    453 1HG  GLU A  29       5.472  19.703  -3.422  1.00  0.67           H  
ATOM    454 2HG  GLU A  29       4.132  20.831  -3.351  1.00  0.67           H  
ATOM    455  N   GLU A  30       4.618  17.691   0.969  1.00  0.69           N  
ATOM    456  CA  GLU A  30       4.163  17.211   2.284  1.00  0.69           C  
ATOM    457  C   GLU A  30       5.352  16.982   3.215  1.00  0.69           C  
ATOM    458  O   GLU A  30       5.278  17.228   4.420  1.00  0.69           O  
ATOM    459  CB  GLU A  30       3.341  15.913   2.163  1.00  0.69           C  
ATOM    460  CG  GLU A  30       1.943  16.070   1.534  1.00  0.69           C  
ATOM    461  CD  GLU A  30       1.229  14.738   1.284  1.00  0.69           C  
ATOM    462  OE1 GLU A  30       1.846  13.703   1.421  1.00  0.69           O  
ATOM    463  OE2 GLU A  30       0.062  14.769   0.964  1.00  0.69           O  
ATOM    464  H   GLU A  30       4.384  17.142   0.141  1.00  0.69           H  
ATOM    465  HA  GLU A  30       3.529  17.979   2.728  1.00  0.69           H  
ATOM    466 1HB  GLU A  30       3.890  15.198   1.560  1.00  0.69           H  
ATOM    467 2HB  GLU A  30       3.215  15.473   3.150  1.00  0.69           H  
ATOM    468 1HG  GLU A  30       1.331  16.668   2.206  1.00  0.69           H  
ATOM    469 2HG  GLU A  30       2.030  16.613   0.602  1.00  0.69           H  
ATOM    470  N   ALA A  31       6.466  16.544   2.628  1.00  0.71           N  
ATOM    471  CA  ALA A  31       7.707  16.257   3.333  1.00  0.71           C  
ATOM    472  C   ALA A  31       8.512  17.522   3.654  1.00  0.71           C  
ATOM    473  O   ALA A  31       9.571  17.432   4.279  1.00  0.71           O  
ATOM    474  CB  ALA A  31       8.570  15.326   2.498  1.00  0.71           C  
ATOM    475  H   ALA A  31       6.426  16.334   1.630  1.00  0.71           H  
ATOM    476  HA  ALA A  31       7.453  15.769   4.272  1.00  0.71           H  
ATOM    477 1HB  ALA A  31       9.484  15.085   3.036  1.00  0.71           H  
ATOM    478 2HB  ALA A  31       8.018  14.409   2.285  1.00  0.71           H  
ATOM    479 3HB  ALA A  31       8.822  15.816   1.561  1.00  0.71           H  
ATOM    480  N   GLY A  32       8.040  18.694   3.215  1.00  0.73           N  
ATOM    481  CA  GLY A  32       8.757  19.938   3.455  1.00  0.73           C  
ATOM    482  C   GLY A  32       9.862  20.210   2.435  1.00  0.73           C  
ATOM    483  O   GLY A  32      10.766  21.010   2.694  1.00  0.73           O  
ATOM    484  H   GLY A  32       7.156  18.747   2.712  1.00  0.73           H  
ATOM    485 1HA  GLY A  32       8.041  20.759   3.435  1.00  0.73           H  
ATOM    486 2HA  GLY A  32       9.184  19.916   4.455  1.00  0.73           H  
ATOM    487  N   ILE A  33       9.805  19.547   1.283  1.00  0.74           N  
ATOM    488  CA  ILE A  33      10.820  19.730   0.261  1.00  0.74           C  
ATOM    489  C   ILE A  33      10.237  20.607  -0.856  1.00  0.74           C  
ATOM    490  O   ILE A  33       9.278  20.228  -1.519  1.00  0.74           O  
ATOM    491  CB  ILE A  33      11.253  18.363  -0.275  1.00  0.74           C  
ATOM    492  CG1 ILE A  33      11.767  17.486   0.879  1.00  0.74           C  
ATOM    493  CG2 ILE A  33      12.355  18.522  -1.291  1.00  0.74           C  
ATOM    494  CD1 ILE A  33      11.976  16.030   0.506  1.00  0.74           C  
ATOM    495  H   ILE A  33       9.040  18.902   1.095  1.00  0.74           H  
ATOM    496  HA  ILE A  33      11.682  20.236   0.692  1.00  0.74           H  
ATOM    497  HB  ILE A  33      10.401  17.868  -0.728  1.00  0.74           H  
ATOM    498 1HG1 ILE A  33      12.706  17.893   1.226  1.00  0.74           H  
ATOM    499 2HG1 ILE A  33      11.050  17.523   1.702  1.00  0.74           H  
ATOM    500 1HG2 ILE A  33      12.646  17.545  -1.662  1.00  0.74           H  
ATOM    501 2HG2 ILE A  33      12.014  19.132  -2.099  1.00  0.74           H  
ATOM    502 3HG2 ILE A  33      13.210  19.003  -0.823  1.00  0.74           H  
ATOM    503 1HD1 ILE A  33      12.340  15.479   1.373  1.00  0.74           H  
ATOM    504 2HD1 ILE A  33      11.030  15.607   0.190  1.00  0.74           H  
ATOM    505 3HD1 ILE A  33      12.701  15.954  -0.303  1.00  0.74           H  
ATOM    506  N   ASP A  34      10.827  21.790  -1.040  1.00  0.75           N  
ATOM    507  CA  ASP A  34      10.352  22.827  -1.972  1.00  0.75           C  
ATOM    508  C   ASP A  34      10.784  22.610  -3.425  1.00  0.75           C  
ATOM    509  O   ASP A  34      11.962  22.770  -3.756  1.00  0.75           O  
ATOM    510  CB  ASP A  34      10.860  24.201  -1.453  1.00  0.75           C  
ATOM    511  CG  ASP A  34      10.444  25.502  -2.230  1.00  0.75           C  
ATOM    512  OD1 ASP A  34       9.992  25.435  -3.336  1.00  0.75           O  
ATOM    513  OD2 ASP A  34      10.604  26.557  -1.653  1.00  0.75           O  
ATOM    514  H   ASP A  34      11.630  22.002  -0.466  1.00  0.75           H  
ATOM    515  HA  ASP A  34       9.259  22.825  -1.950  1.00  0.75           H  
ATOM    516 1HB  ASP A  34      10.526  24.319  -0.422  1.00  0.75           H  
ATOM    517 2HB  ASP A  34      11.949  24.175  -1.423  1.00  0.75           H  
ATOM    518  N   LEU A  35       9.841  22.213  -4.287  1.00  0.76           N  
ATOM    519  CA  LEU A  35      10.170  21.966  -5.694  1.00  0.76           C  
ATOM    520  C   LEU A  35       9.460  22.952  -6.606  1.00  0.76           C  
ATOM    521  O   LEU A  35       8.382  23.431  -6.275  1.00  0.76           O  
ATOM    522  CB  LEU A  35       9.796  20.557  -6.142  1.00  0.76           C  
ATOM    523  CG  LEU A  35      10.771  19.491  -5.808  1.00  0.76           C  
ATOM    524  CD1 LEU A  35      10.516  19.070  -4.419  1.00  0.76           C  
ATOM    525  CD2 LEU A  35      10.625  18.352  -6.815  1.00  0.76           C  
ATOM    526  H   LEU A  35       8.874  22.084  -3.952  1.00  0.76           H  
ATOM    527  HA  LEU A  35      11.242  22.078  -5.791  1.00  0.76           H  
ATOM    528 1HB  LEU A  35       8.875  20.299  -5.631  1.00  0.76           H  
ATOM    529 2HB  LEU A  35       9.607  20.547  -7.218  1.00  0.76           H  
ATOM    530  HG  LEU A  35      11.787  19.886  -5.855  1.00  0.76           H  
ATOM    531 1HD1 LEU A  35      11.215  18.298  -4.135  1.00  0.76           H  
ATOM    532 2HD1 LEU A  35      10.625  19.906  -3.762  1.00  0.76           H  
ATOM    533 3HD1 LEU A  35       9.502  18.703  -4.353  1.00  0.76           H  
ATOM    534 1HD2 LEU A  35      11.336  17.559  -6.586  1.00  0.76           H  
ATOM    535 2HD2 LEU A  35       9.608  17.955  -6.776  1.00  0.76           H  
ATOM    536 3HD2 LEU A  35      10.820  18.731  -7.821  1.00  0.76           H  
ATOM    537  N   PRO A  36      10.055  23.321  -7.743  1.00  0.75           N  
ATOM    538  CA  PRO A  36       9.442  24.167  -8.732  1.00  0.75           C  
ATOM    539  C   PRO A  36       8.317  23.452  -9.449  1.00  0.75           C  
ATOM    540  O   PRO A  36       8.342  22.233  -9.633  1.00  0.75           O  
ATOM    541  CB  PRO A  36      10.608  24.483  -9.671  1.00  0.75           C  
ATOM    542  CG  PRO A  36      11.565  23.314  -9.511  1.00  0.75           C  
ATOM    543  CD  PRO A  36      11.426  22.887  -8.069  1.00  0.75           C  
ATOM    544  HA  PRO A  36       9.069  25.078  -8.243  1.00  0.75           H  
ATOM    545 1HB  PRO A  36      10.234  24.569 -10.708  1.00  0.75           H  
ATOM    546 2HB  PRO A  36      11.057  25.450  -9.409  1.00  0.75           H  
ATOM    547 1HG  PRO A  36      11.294  22.511 -10.217  1.00  0.75           H  
ATOM    548 2HG  PRO A  36      12.591  23.624  -9.766  1.00  0.75           H  
ATOM    549 1HD  PRO A  36      11.536  21.798  -8.022  1.00  0.75           H  
ATOM    550 2HD  PRO A  36      12.160  23.418  -7.440  1.00  0.75           H  
ATOM    551  N   TYR A  37       7.349  24.234  -9.872  1.00  0.74           N  
ATOM    552  CA  TYR A  37       6.253  23.785 -10.706  1.00  0.74           C  
ATOM    553  C   TYR A  37       5.587  25.018 -11.294  1.00  0.74           C  
ATOM    554  O   TYR A  37       5.623  26.085 -10.681  1.00  0.74           O  
ATOM    555  CB  TYR A  37       5.296  22.876  -9.903  1.00  0.74           C  
ATOM    556  CG  TYR A  37       4.773  23.419  -8.602  1.00  0.74           C  
ATOM    557  CD1 TYR A  37       3.610  24.159  -8.549  1.00  0.74           C  
ATOM    558  CD2 TYR A  37       5.473  23.137  -7.436  1.00  0.74           C  
ATOM    559  CE1 TYR A  37       3.149  24.616  -7.324  1.00  0.74           C  
ATOM    560  CE2 TYR A  37       5.024  23.584  -6.224  1.00  0.74           C  
ATOM    561  CZ  TYR A  37       3.866  24.322  -6.158  1.00  0.74           C  
ATOM    562  OH  TYR A  37       3.412  24.772  -4.939  1.00  0.74           O  
ATOM    563  H   TYR A  37       7.389  25.214  -9.635  1.00  0.74           H  
ATOM    564  HA  TYR A  37       6.660  23.201 -11.536  1.00  0.74           H  
ATOM    565 1HB  TYR A  37       4.435  22.633 -10.528  1.00  0.74           H  
ATOM    566 2HB  TYR A  37       5.798  21.932  -9.691  1.00  0.74           H  
ATOM    567  HD1 TYR A  37       3.056  24.379  -9.463  1.00  0.74           H  
ATOM    568  HD2 TYR A  37       6.387  22.545  -7.483  1.00  0.74           H  
ATOM    569  HE1 TYR A  37       2.230  25.201  -7.271  1.00  0.74           H  
ATOM    570  HE2 TYR A  37       5.587  23.349  -5.313  1.00  0.74           H  
ATOM    571  HH  TYR A  37       4.026  24.488  -4.248  1.00  0.74           H  
ATOM    572  N   SER A  38       4.959  24.880 -12.459  1.00  0.72           N  
ATOM    573  CA  SER A  38       4.256  26.023 -13.036  1.00  0.72           C  
ATOM    574  C   SER A  38       2.907  25.727 -13.687  1.00  0.72           C  
ATOM    575  O   SER A  38       2.189  26.657 -14.051  1.00  0.72           O  
ATOM    576  CB  SER A  38       5.164  26.692 -14.037  1.00  0.72           C  
ATOM    577  OG  SER A  38       5.482  25.819 -15.077  1.00  0.72           O  
ATOM    578  H   SER A  38       4.989  23.994 -12.940  1.00  0.72           H  
ATOM    579  HA  SER A  38       4.070  26.734 -12.231  1.00  0.72           H  
ATOM    580 1HB  SER A  38       4.674  27.578 -14.439  1.00  0.72           H  
ATOM    581 2HB  SER A  38       6.077  27.017 -13.538  1.00  0.72           H  
ATOM    582  HG  SER A  38       4.642  25.636 -15.520  1.00  0.72           H  
ATOM    583  N   CYS A  39       2.560  24.456 -13.851  1.00  0.70           N  
ATOM    584  CA  CYS A  39       1.296  24.123 -14.500  1.00  0.70           C  
ATOM    585  C   CYS A  39       0.526  23.041 -13.753  1.00  0.70           C  
ATOM    586  O   CYS A  39      -0.703  23.039 -13.745  1.00  0.70           O  
ATOM    587  CB  CYS A  39       1.535  23.667 -15.943  1.00  0.70           C  
ATOM    588  SG  CYS A  39       2.454  22.074 -16.118  1.00  0.70           S  
ATOM    589  H   CYS A  39       3.174  23.724 -13.541  1.00  0.70           H  
ATOM    590  HA  CYS A  39       0.678  25.021 -14.528  1.00  0.70           H  
ATOM    591 1HB  CYS A  39       0.576  23.555 -16.448  1.00  0.70           H  
ATOM    592 2HB  CYS A  39       2.091  24.438 -16.477  1.00  0.70           H  
ATOM    593  N   ARG A  40       1.248  22.090 -13.151  1.00  0.67           N  
ATOM    594  CA  ARG A  40       0.641  20.936 -12.481  1.00  0.67           C  
ATOM    595  C   ARG A  40      -0.323  20.192 -13.402  1.00  0.67           C  
ATOM    596  O   ARG A  40      -1.339  19.655 -12.964  1.00  0.67           O  
ATOM    597  CB  ARG A  40      -0.079  21.365 -11.205  1.00  0.67           C  
ATOM    598  CG  ARG A  40       0.805  21.995 -10.125  1.00  0.67           C  
ATOM    599  CD  ARG A  40      -0.011  22.395  -8.941  1.00  0.67           C  
ATOM    600  NE  ARG A  40      -0.615  21.246  -8.273  1.00  0.67           N  
ATOM    601  CZ  ARG A  40      -0.016  20.478  -7.341  1.00  0.67           C  
ATOM    602  NH1 ARG A  40       1.200  20.744  -6.945  1.00  0.67           N  
ATOM    603  NH2 ARG A  40      -0.660  19.455  -6.823  1.00  0.67           N  
ATOM    604  H   ARG A  40       2.250  22.145 -13.187  1.00  0.67           H  
ATOM    605  HA  ARG A  40       1.433  20.253 -12.209  1.00  0.67           H  
ATOM    606 1HB  ARG A  40      -0.873  22.070 -11.437  1.00  0.67           H  
ATOM    607 2HB  ARG A  40      -0.551  20.489 -10.759  1.00  0.67           H  
ATOM    608 1HG  ARG A  40       1.566  21.280  -9.803  1.00  0.67           H  
ATOM    609 2HG  ARG A  40       1.289  22.886 -10.526  1.00  0.67           H  
ATOM    610 1HD  ARG A  40       0.626  22.910  -8.222  1.00  0.67           H  
ATOM    611 2HD  ARG A  40      -0.810  23.062  -9.261  1.00  0.67           H  
ATOM    612  HE  ARG A  40      -1.557  20.995  -8.542  1.00  0.67           H  
ATOM    613 1HH1 ARG A  40       1.691  21.528  -7.341  1.00  0.67           H  
ATOM    614 2HH1 ARG A  40       1.632  20.159  -6.230  1.00  0.67           H  
ATOM    615 1HH2 ARG A  40      -1.596  19.234  -7.115  1.00  0.67           H  
ATOM    616 2HH2 ARG A  40      -0.194  18.861  -6.115  1.00  0.67           H  
ATOM    617  N   ALA A  41       0.020  20.159 -14.685  1.00  0.65           N  
ATOM    618  CA  ALA A  41      -0.786  19.512 -15.703  1.00  0.65           C  
ATOM    619  C   ALA A  41       0.012  18.504 -16.510  1.00  0.65           C  
ATOM    620  O   ALA A  41      -0.550  17.763 -17.310  1.00  0.65           O  
ATOM    621  CB  ALA A  41      -1.362  20.569 -16.630  1.00  0.65           C  
ATOM    622  H   ALA A  41       0.862  20.640 -14.954  1.00  0.65           H  
ATOM    623  HA  ALA A  41      -1.599  18.981 -15.209  1.00  0.65           H  
ATOM    624 1HB  ALA A  41      -1.991  20.093 -17.380  1.00  0.65           H  
ATOM    625 2HB  ALA A  41      -1.956  21.275 -16.047  1.00  0.65           H  
ATOM    626 3HB  ALA A  41      -0.553  21.101 -17.121  1.00  0.65           H  
ATOM    627  N   GLY A  42       1.338  18.525 -16.364  1.00  0.63           N  
ATOM    628  CA  GLY A  42       2.212  17.657 -17.156  1.00  0.63           C  
ATOM    629  C   GLY A  42       2.500  18.245 -18.519  1.00  0.63           C  
ATOM    630  O   GLY A  42       3.146  17.607 -19.359  1.00  0.63           O  
ATOM    631  H   GLY A  42       1.754  19.132 -15.674  1.00  0.63           H  
ATOM    632 1HA  GLY A  42       3.145  17.497 -16.612  1.00  0.63           H  
ATOM    633 2HA  GLY A  42       1.742  16.685 -17.279  1.00  0.63           H  
ATOM    634  N   ALA A  43       1.988  19.459 -18.715  1.00  0.61           N  
ATOM    635  CA  ALA A  43       2.078  20.268 -19.919  1.00  0.61           C  
ATOM    636  C   ALA A  43       3.325  21.135 -19.910  1.00  0.61           C  
ATOM    637  O   ALA A  43       3.544  21.939 -20.818  1.00  0.61           O  
ATOM    638  CB  ALA A  43       0.846  21.133 -20.046  1.00  0.61           C  
ATOM    639  H   ALA A  43       1.478  19.859 -17.944  1.00  0.61           H  
ATOM    640  HA  ALA A  43       2.140  19.600 -20.775  1.00  0.61           H  
ATOM    641 1HB  ALA A  43       0.907  21.719 -20.962  1.00  0.61           H  
ATOM    642 2HB  ALA A  43      -0.041  20.499 -20.076  1.00  0.61           H  
ATOM    643 3HB  ALA A  43       0.790  21.802 -19.188  1.00  0.61           H  
ATOM    644  N   CYS A  44       4.133  20.982 -18.876  1.00  0.60           N  
ATOM    645  CA  CYS A  44       5.326  21.779 -18.719  1.00  0.60           C  
ATOM    646  C   CYS A  44       6.458  20.951 -18.140  1.00  0.60           C  
ATOM    647  O   CYS A  44       6.247  19.876 -17.583  1.00  0.60           O  
ATOM    648  CB  CYS A  44       5.027  22.982 -17.802  1.00  0.60           C  
ATOM    649  SG  CYS A  44       4.521  22.535 -16.048  1.00  0.60           S  
ATOM    650  H   CYS A  44       3.902  20.299 -18.173  1.00  0.60           H  
ATOM    651  HA  CYS A  44       5.634  22.146 -19.699  1.00  0.60           H  
ATOM    652 1HB  CYS A  44       5.904  23.626 -17.744  1.00  0.60           H  
ATOM    653 2HB  CYS A  44       4.224  23.575 -18.243  1.00  0.60           H  
ATOM    654  N   SER A  45       7.659  21.491 -18.269  1.00  0.59           N  
ATOM    655  CA  SER A  45       8.895  20.859 -17.836  1.00  0.59           C  
ATOM    656  C   SER A  45       9.463  21.324 -16.502  1.00  0.59           C  
ATOM    657  O   SER A  45      10.436  20.755 -16.008  1.00  0.59           O  
ATOM    658  CB  SER A  45       9.898  21.089 -18.930  1.00  0.59           C  
ATOM    659  OG  SER A  45      10.122  22.461 -19.148  1.00  0.59           O  
ATOM    660  H   SER A  45       7.730  22.384 -18.735  1.00  0.59           H  
ATOM    661  HA  SER A  45       8.704  19.788 -17.763  1.00  0.59           H  
ATOM    662 1HB  SER A  45      10.833  20.590 -18.695  1.00  0.59           H  
ATOM    663 2HB  SER A  45       9.518  20.664 -19.809  1.00  0.59           H  
ATOM    664  HG  SER A  45      10.624  22.794 -18.388  1.00  0.59           H  
ATOM    665  N   SER A  46       8.858  22.343 -15.910  1.00  0.58           N  
ATOM    666  CA  SER A  46       9.380  22.945 -14.681  1.00  0.58           C  
ATOM    667  C   SER A  46       9.430  22.013 -13.474  1.00  0.58           C  
ATOM    668  O   SER A  46      10.212  22.230 -12.555  1.00  0.58           O  
ATOM    669  CB  SER A  46       8.575  24.183 -14.369  1.00  0.58           C  
ATOM    670  OG  SER A  46       7.232  23.868 -14.087  1.00  0.58           O  
ATOM    671  H   SER A  46       8.040  22.741 -16.346  1.00  0.58           H  
ATOM    672  HA  SER A  46      10.400  23.260 -14.878  1.00  0.58           H  
ATOM    673 1HB  SER A  46       9.015  24.712 -13.524  1.00  0.58           H  
ATOM    674 2HB  SER A  46       8.617  24.850 -15.231  1.00  0.58           H  
ATOM    675  HG  SER A  46       6.700  24.619 -14.431  1.00  0.58           H  
ATOM    676  N   CYS A  47       8.628  20.956 -13.501  1.00  0.57           N  
ATOM    677  CA  CYS A  47       8.578  19.987 -12.418  1.00  0.57           C  
ATOM    678  C   CYS A  47       9.394  18.738 -12.754  1.00  0.57           C  
ATOM    679  O   CYS A  47       9.309  17.723 -12.059  1.00  0.57           O  
ATOM    680  CB  CYS A  47       7.133  19.581 -12.136  1.00  0.57           C  
ATOM    681  SG  CYS A  47       6.356  18.605 -13.477  1.00  0.57           S  
ATOM    682  H   CYS A  47       8.018  20.841 -14.296  1.00  0.57           H  
ATOM    683  HA  CYS A  47       8.993  20.448 -11.520  1.00  0.57           H  
ATOM    684 1HB  CYS A  47       7.090  18.997 -11.218  1.00  0.57           H  
ATOM    685 2HB  CYS A  47       6.534  20.477 -11.979  1.00  0.57           H  
ATOM    686  N   ALA A  48      10.140  18.773 -13.855  1.00  0.56           N  
ATOM    687  CA  ALA A  48      10.911  17.608 -14.264  1.00  0.56           C  
ATOM    688  C   ALA A  48      12.057  17.216 -13.340  1.00  0.56           C  
ATOM    689  O   ALA A  48      12.809  18.055 -12.819  1.00  0.56           O  
ATOM    690  CB  ALA A  48      11.500  17.822 -15.632  1.00  0.56           C  
ATOM    691  H   ALA A  48      10.191  19.616 -14.428  1.00  0.56           H  
ATOM    692  HA  ALA A  48      10.225  16.776 -14.304  1.00  0.56           H  
ATOM    693 1HB  ALA A  48      12.022  16.909 -15.922  1.00  0.56           H  
ATOM    694 2HB  ALA A  48      10.703  18.044 -16.339  1.00  0.56           H  
ATOM    695 3HB  ALA A  48      12.199  18.653 -15.600  1.00  0.56           H  
ATOM    696  N   GLY A  49      12.245  15.906 -13.248  1.00  0.56           N  
ATOM    697  CA  GLY A  49      13.375  15.291 -12.578  1.00  0.56           C  
ATOM    698  C   GLY A  49      13.858  14.129 -13.442  1.00  0.56           C  
ATOM    699  O   GLY A  49      13.394  13.965 -14.579  1.00  0.56           O  
ATOM    700  H   GLY A  49      11.543  15.298 -13.666  1.00  0.56           H  
ATOM    701 1HA  GLY A  49      14.171  16.017 -12.428  1.00  0.56           H  
ATOM    702 2HA  GLY A  49      13.075  14.927 -11.596  1.00  0.56           H  
ATOM    703  N   LYS A  50      14.754  13.309 -12.896  1.00  0.55           N  
ATOM    704  CA  LYS A  50      15.268  12.142 -13.606  1.00  0.55           C  
ATOM    705  C   LYS A  50      15.244  10.930 -12.694  1.00  0.55           C  
ATOM    706  O   LYS A  50      15.758  10.956 -11.578  1.00  0.55           O  
ATOM    707  CB  LYS A  50      16.685  12.355 -14.151  1.00  0.55           C  
ATOM    708  CG  LYS A  50      17.184  11.163 -14.947  1.00  0.55           C  
ATOM    709  CD  LYS A  50      18.549  11.375 -15.538  1.00  0.55           C  
ATOM    710  CE  LYS A  50      18.971  10.126 -16.298  1.00  0.55           C  
ATOM    711  NZ  LYS A  50      20.319  10.261 -16.907  1.00  0.55           N  
ATOM    712  H   LYS A  50      15.101  13.536 -11.971  1.00  0.55           H  
ATOM    713  HA  LYS A  50      14.612  11.933 -14.445  1.00  0.55           H  
ATOM    714 1HB  LYS A  50      16.702  13.229 -14.804  1.00  0.55           H  
ATOM    715 2HB  LYS A  50      17.377  12.535 -13.329  1.00  0.55           H  
ATOM    716 1HG  LYS A  50      17.208  10.277 -14.311  1.00  0.55           H  
ATOM    717 2HG  LYS A  50      16.489  10.973 -15.763  1.00  0.55           H  
ATOM    718 1HD  LYS A  50      18.528  12.227 -16.226  1.00  0.55           H  
ATOM    719 2HD  LYS A  50      19.268  11.580 -14.744  1.00  0.55           H  
ATOM    720 1HE  LYS A  50      18.975   9.280 -15.609  1.00  0.55           H  
ATOM    721 2HE  LYS A  50      18.244   9.933 -17.087  1.00  0.55           H  
ATOM    722 1HZ  LYS A  50      20.549   9.409 -17.400  1.00  0.55           H  
ATOM    723 2HZ  LYS A  50      20.318  11.035 -17.558  1.00  0.55           H  
ATOM    724 3HZ  LYS A  50      21.001  10.429 -16.186  1.00  0.55           H  
ATOM    725  N   LEU A  51      14.636   9.862 -13.163  1.00  0.55           N  
ATOM    726  CA  LEU A  51      14.509   8.651 -12.384  1.00  0.55           C  
ATOM    727  C   LEU A  51      15.791   7.856 -12.539  1.00  0.55           C  
ATOM    728  O   LEU A  51      16.189   7.507 -13.653  1.00  0.55           O  
ATOM    729  CB  LEU A  51      13.266   7.898 -12.866  1.00  0.55           C  
ATOM    730  CG  LEU A  51      12.857   6.611 -12.156  1.00  0.55           C  
ATOM    731  CD1 LEU A  51      12.513   6.887 -10.708  1.00  0.55           C  
ATOM    732  CD2 LEU A  51      11.633   6.093 -12.848  1.00  0.55           C  
ATOM    733  H   LEU A  51      14.258   9.884 -14.100  1.00  0.55           H  
ATOM    734  HA  LEU A  51      14.391   8.905 -11.335  1.00  0.55           H  
ATOM    735 1HB  LEU A  51      12.418   8.582 -12.798  1.00  0.55           H  
ATOM    736 2HB  LEU A  51      13.411   7.656 -13.921  1.00  0.55           H  
ATOM    737  HG  LEU A  51      13.666   5.873 -12.190  1.00  0.55           H  
ATOM    738 1HD1 LEU A  51      12.197   5.955 -10.237  1.00  0.55           H  
ATOM    739 2HD1 LEU A  51      13.386   7.275 -10.193  1.00  0.55           H  
ATOM    740 3HD1 LEU A  51      11.704   7.609 -10.658  1.00  0.55           H  
ATOM    741 1HD2 LEU A  51      11.299   5.201 -12.365  1.00  0.55           H  
ATOM    742 2HD2 LEU A  51      10.862   6.849 -12.785  1.00  0.55           H  
ATOM    743 3HD2 LEU A  51      11.860   5.884 -13.892  1.00  0.55           H  
ATOM    744  N   LEU A  52      16.462   7.631 -11.420  1.00  0.55           N  
ATOM    745  CA  LEU A  52      17.750   6.964 -11.409  1.00  0.55           C  
ATOM    746  C   LEU A  52      17.551   5.486 -11.100  1.00  0.55           C  
ATOM    747  O   LEU A  52      18.272   4.629 -11.614  1.00  0.55           O  
ATOM    748  CB  LEU A  52      18.636   7.615 -10.348  1.00  0.55           C  
ATOM    749  CG  LEU A  52      18.859   9.134 -10.524  1.00  0.55           C  
ATOM    750  CD1 LEU A  52      19.727   9.639  -9.379  1.00  0.55           C  
ATOM    751  CD2 LEU A  52      19.469   9.423 -11.889  1.00  0.55           C  
ATOM    752  H   LEU A  52      16.066   7.944 -10.540  1.00  0.55           H  
ATOM    753  HA  LEU A  52      18.213   7.065 -12.388  1.00  0.55           H  
ATOM    754 1HB  LEU A  52      18.174   7.460  -9.374  1.00  0.55           H  
ATOM    755 2HB  LEU A  52      19.607   7.124 -10.352  1.00  0.55           H  
ATOM    756  HG  LEU A  52      17.896   9.651 -10.458  1.00  0.55           H  
ATOM    757 1HD1 LEU A  52      19.877  10.701  -9.476  1.00  0.55           H  
ATOM    758 2HD1 LEU A  52      19.241   9.431  -8.436  1.00  0.55           H  
ATOM    759 3HD1 LEU A  52      20.692   9.138  -9.410  1.00  0.55           H  
ATOM    760 1HD2 LEU A  52      19.605  10.504 -12.002  1.00  0.55           H  
ATOM    761 2HD2 LEU A  52      20.431   8.923 -11.975  1.00  0.55           H  
ATOM    762 3HD2 LEU A  52      18.798   9.058 -12.668  1.00  0.55           H  
ATOM    763  N   GLU A  53      16.544   5.209 -10.271  1.00  0.56           N  
ATOM    764  CA  GLU A  53      16.184   3.845  -9.860  1.00  0.56           C  
ATOM    765  C   GLU A  53      14.701   3.773  -9.500  1.00  0.56           C  
ATOM    766  O   GLU A  53      14.115   4.740  -9.011  1.00  0.56           O  
ATOM    767  CB  GLU A  53      17.068   3.348  -8.700  1.00  0.56           C  
ATOM    768  CG  GLU A  53      16.792   1.898  -8.194  1.00  0.56           C  
ATOM    769  CD  GLU A  53      16.969   0.798  -9.246  1.00  0.56           C  
ATOM    770  OE1 GLU A  53      16.069   0.625 -10.049  1.00  0.56           O  
ATOM    771  OE2 GLU A  53      17.979   0.129  -9.226  1.00  0.56           O  
ATOM    772  H   GLU A  53      16.026   5.999  -9.891  1.00  0.56           H  
ATOM    773  HA  GLU A  53      16.348   3.180 -10.709  1.00  0.56           H  
ATOM    774 1HB  GLU A  53      18.115   3.399  -8.999  1.00  0.56           H  
ATOM    775 2HB  GLU A  53      16.945   4.012  -7.850  1.00  0.56           H  
ATOM    776 1HG  GLU A  53      17.494   1.698  -7.386  1.00  0.56           H  
ATOM    777 2HG  GLU A  53      15.795   1.843  -7.766  1.00  0.56           H  
ATOM    778  N   GLY A  54      14.112   2.602  -9.711  1.00  0.56           N  
ATOM    779  CA  GLY A  54      12.706   2.368  -9.405  1.00  0.56           C  
ATOM    780  C   GLY A  54      11.814   2.740 -10.572  1.00  0.56           C  
ATOM    781  O   GLY A  54      12.305   3.130 -11.632  1.00  0.56           O  
ATOM    782  H   GLY A  54      14.688   1.834 -10.066  1.00  0.56           H  
ATOM    783 1HA  GLY A  54      12.553   1.323  -9.137  1.00  0.56           H  
ATOM    784 2HA  GLY A  54      12.424   2.960  -8.550  1.00  0.56           H  
ATOM    785  N   THR A  55      10.505   2.584 -10.388  1.00  0.58           N  
ATOM    786  CA  THR A  55       9.533   2.866 -11.426  1.00  0.58           C  
ATOM    787  C   THR A  55       8.425   3.815 -10.969  1.00  0.58           C  
ATOM    788  O   THR A  55       7.993   3.761  -9.811  1.00  0.58           O  
ATOM    789  CB  THR A  55       8.890   1.542 -11.841  1.00  0.58           C  
ATOM    790  OG1 THR A  55       8.240   0.969 -10.669  1.00  0.58           O  
ATOM    791  CG2 THR A  55       9.929   0.569 -12.377  1.00  0.58           C  
ATOM    792  H   THR A  55      10.174   2.233  -9.499  1.00  0.58           H  
ATOM    793  HA  THR A  55      10.040   3.309 -12.279  1.00  0.58           H  
ATOM    794  HB  THR A  55       8.139   1.732 -12.610  1.00  0.58           H  
ATOM    795  HG1 THR A  55       8.841   1.046  -9.879  1.00  0.58           H  
ATOM    796 1HG2 THR A  55       9.440  -0.361 -12.659  1.00  0.58           H  
ATOM    797 2HG2 THR A  55      10.417   1.004 -13.250  1.00  0.58           H  
ATOM    798 3HG2 THR A  55      10.673   0.363 -11.614  1.00  0.58           H  
ATOM    799  N   VAL A  56       7.917   4.608 -11.913  1.00  0.60           N  
ATOM    800  CA  VAL A  56       6.804   5.522 -11.667  1.00  0.60           C  
ATOM    801  C   VAL A  56       5.754   5.390 -12.781  1.00  0.60           C  
ATOM    802  O   VAL A  56       6.065   4.925 -13.880  1.00  0.60           O  
ATOM    803  CB  VAL A  56       7.301   6.985 -11.646  1.00  0.60           C  
ATOM    804  CG1 VAL A  56       8.357   7.217 -10.569  1.00  0.60           C  
ATOM    805  CG2 VAL A  56       7.826   7.313 -12.981  1.00  0.60           C  
ATOM    806  H   VAL A  56       8.325   4.579 -12.835  1.00  0.60           H  
ATOM    807  HA  VAL A  56       6.338   5.276 -10.713  1.00  0.60           H  
ATOM    808  HB  VAL A  56       6.457   7.636 -11.414  1.00  0.60           H  
ATOM    809 1HG1 VAL A  56       8.666   8.259 -10.587  1.00  0.60           H  
ATOM    810 2HG1 VAL A  56       7.941   6.978  -9.601  1.00  0.60           H  
ATOM    811 3HG1 VAL A  56       9.222   6.588 -10.754  1.00  0.60           H  
ATOM    812 1HG2 VAL A  56       8.150   8.343 -13.012  1.00  0.60           H  
ATOM    813 2HG2 VAL A  56       8.653   6.660 -13.218  1.00  0.60           H  
ATOM    814 3HG2 VAL A  56       7.033   7.152 -13.683  1.00  0.60           H  
ATOM    815  N   ASP A  57       4.533   5.842 -12.504  1.00  0.62           N  
ATOM    816  CA  ASP A  57       3.450   5.925 -13.483  1.00  0.62           C  
ATOM    817  C   ASP A  57       3.361   7.328 -14.051  1.00  0.62           C  
ATOM    818  O   ASP A  57       3.001   8.262 -13.341  1.00  0.62           O  
ATOM    819  CB  ASP A  57       2.098   5.514 -12.884  1.00  0.62           C  
ATOM    820  CG  ASP A  57       0.897   5.549 -13.891  1.00  0.62           C  
ATOM    821  OD1 ASP A  57       0.972   6.217 -14.927  1.00  0.62           O  
ATOM    822  OD2 ASP A  57      -0.082   4.900 -13.605  1.00  0.62           O  
ATOM    823  H   ASP A  57       4.363   6.177 -11.564  1.00  0.62           H  
ATOM    824  HA  ASP A  57       3.674   5.241 -14.301  1.00  0.62           H  
ATOM    825 1HB  ASP A  57       2.170   4.510 -12.497  1.00  0.62           H  
ATOM    826 2HB  ASP A  57       1.867   6.164 -12.042  1.00  0.62           H  
ATOM    827  N   GLN A  58       3.729   7.489 -15.321  1.00  0.63           N  
ATOM    828  CA  GLN A  58       3.758   8.803 -15.964  1.00  0.63           C  
ATOM    829  C   GLN A  58       2.667   8.969 -17.013  1.00  0.63           C  
ATOM    830  O   GLN A  58       2.875   9.663 -18.008  1.00  0.63           O  
ATOM    831  CB  GLN A  58       5.080   9.061 -16.676  1.00  0.63           C  
ATOM    832  CG  GLN A  58       6.273   9.081 -15.824  1.00  0.63           C  
ATOM    833  CD  GLN A  58       7.536   9.570 -16.554  1.00  0.63           C  
ATOM    834  OE1 GLN A  58       7.513  10.438 -17.444  1.00  0.63           O  
ATOM    835  NE2 GLN A  58       8.672   9.026 -16.178  1.00  0.63           N  
ATOM    836  H   GLN A  58       3.999   6.673 -15.853  1.00  0.63           H  
ATOM    837  HA  GLN A  58       3.611   9.568 -15.202  1.00  0.63           H  
ATOM    838 1HB  GLN A  58       5.238   8.270 -17.407  1.00  0.63           H  
ATOM    839 2HB  GLN A  58       5.016   9.953 -17.217  1.00  0.63           H  
ATOM    840 1HG  GLN A  58       6.088   9.710 -14.959  1.00  0.63           H  
ATOM    841 2HG  GLN A  58       6.447   8.066 -15.530  1.00  0.63           H  
ATOM    842 1HE2 GLN A  58       9.530   9.355 -16.626  1.00  0.63           H  
ATOM    843 2HE2 GLN A  58       8.698   8.328 -15.464  1.00  0.63           H  
ATOM    844  N   SER A  59       1.525   8.311 -16.829  1.00  0.65           N  
ATOM    845  CA  SER A  59       0.462   8.399 -17.828  1.00  0.65           C  
ATOM    846  C   SER A  59      -0.083   9.816 -18.073  1.00  0.65           C  
ATOM    847  O   SER A  59      -0.287  10.221 -19.216  1.00  0.65           O  
ATOM    848  CB  SER A  59      -0.703   7.534 -17.393  1.00  0.65           C  
ATOM    849  OG  SER A  59      -0.348   6.185 -17.353  1.00  0.65           O  
ATOM    850  H   SER A  59       1.395   7.705 -16.005  1.00  0.65           H  
ATOM    851  HA  SER A  59       0.858   8.019 -18.770  1.00  0.65           H  
ATOM    852 1HB  SER A  59      -1.045   7.848 -16.406  1.00  0.65           H  
ATOM    853 2HB  SER A  59      -1.529   7.674 -18.087  1.00  0.65           H  
ATOM    854  HG  SER A  59       0.106   6.069 -16.477  1.00  0.65           H  
ATOM    855  N   ALA A  60      -0.300  10.601 -17.015  1.00  0.65           N  
ATOM    856  CA  ALA A  60      -0.911  11.930 -17.183  1.00  0.65           C  
ATOM    857  C   ALA A  60       0.096  13.023 -17.538  1.00  0.65           C  
ATOM    858  O   ALA A  60       0.231  14.005 -16.809  1.00  0.65           O  
ATOM    859  CB  ALA A  60      -1.641  12.325 -15.912  1.00  0.65           C  
ATOM    860  H   ALA A  60      -0.075  10.257 -16.093  1.00  0.65           H  
ATOM    861  HA  ALA A  60      -1.629  11.865 -18.000  1.00  0.65           H  
ATOM    862 1HB  ALA A  60      -2.123  13.293 -16.057  1.00  0.65           H  
ATOM    863 2HB  ALA A  60      -2.393  11.574 -15.676  1.00  0.65           H  
ATOM    864 3HB  ALA A  60      -0.929  12.395 -15.090  1.00  0.65           H  
ATOM    865  N   GLN A  61       0.763  12.863 -18.673  1.00  0.65           N  
ATOM    866  CA  GLN A  61       1.779  13.816 -19.125  1.00  0.65           C  
ATOM    867  C   GLN A  61       1.673  14.120 -20.614  1.00  0.65           C  
ATOM    868  O   GLN A  61       1.281  13.258 -21.401  1.00  0.65           O  
ATOM    869  CB  GLN A  61       3.186  13.275 -18.820  1.00  0.65           C  
ATOM    870  CG  GLN A  61       3.513  13.147 -17.323  1.00  0.65           C  
ATOM    871  CD  GLN A  61       4.928  12.638 -17.083  1.00  0.65           C  
ATOM    872  OE1 GLN A  61       5.416  12.523 -15.938  1.00  0.65           O  
ATOM    873  NE2 GLN A  61       5.581  12.278 -18.162  1.00  0.65           N  
ATOM    874  H   GLN A  61       0.552  12.021 -19.211  1.00  0.65           H  
ATOM    875  HA  GLN A  61       1.637  14.750 -18.588  1.00  0.65           H  
ATOM    876 1HB  GLN A  61       3.288  12.277 -19.256  1.00  0.65           H  
ATOM    877 2HB  GLN A  61       3.934  13.913 -19.288  1.00  0.65           H  
ATOM    878 1HG  GLN A  61       3.393  14.117 -16.853  1.00  0.65           H  
ATOM    879 2HG  GLN A  61       2.832  12.425 -16.874  1.00  0.65           H  
ATOM    880 1HE2 GLN A  61       6.487  11.846 -18.058  1.00  0.65           H  
ATOM    881 2HE2 GLN A  61       5.155  12.355 -19.064  1.00  0.65           H  
ATOM    882  N   SER A  62       2.050  15.341 -21.011  1.00  0.64           N  
ATOM    883  CA  SER A  62       2.110  15.657 -22.435  1.00  0.64           C  
ATOM    884  C   SER A  62       3.430  16.312 -22.858  1.00  0.64           C  
ATOM    885  O   SER A  62       3.824  16.201 -24.017  1.00  0.64           O  
ATOM    886  CB  SER A  62       0.942  16.539 -22.828  1.00  0.64           C  
ATOM    887  OG  SER A  62       0.990  17.762 -22.174  1.00  0.64           O  
ATOM    888  H   SER A  62       2.334  16.042 -20.332  1.00  0.64           H  
ATOM    889  HA  SER A  62       2.023  14.724 -22.992  1.00  0.64           H  
ATOM    890 1HB  SER A  62       0.967  16.702 -23.904  1.00  0.64           H  
ATOM    891 2HB  SER A  62       0.007  16.033 -22.595  1.00  0.64           H  
ATOM    892  HG  SER A  62       1.902  18.058 -22.265  1.00  0.64           H  
ATOM    893  N   PHE A  63       4.124  16.992 -21.935  1.00  0.63           N  
ATOM    894  CA  PHE A  63       5.380  17.644 -22.296  1.00  0.63           C  
ATOM    895  C   PHE A  63       6.474  16.659 -22.727  1.00  0.63           C  
ATOM    896  O   PHE A  63       7.109  16.845 -23.764  1.00  0.63           O  
ATOM    897  CB  PHE A  63       5.949  18.497 -21.165  1.00  0.63           C  
ATOM    898  CG  PHE A  63       7.276  19.044 -21.566  1.00  0.63           C  
ATOM    899  CD1 PHE A  63       7.371  20.199 -22.317  1.00  0.63           C  
ATOM    900  CD2 PHE A  63       8.436  18.348 -21.268  1.00  0.63           C  
ATOM    901  CE1 PHE A  63       8.604  20.656 -22.752  1.00  0.63           C  
ATOM    902  CE2 PHE A  63       9.663  18.785 -21.714  1.00  0.63           C  
ATOM    903  CZ  PHE A  63       9.751  19.943 -22.454  1.00  0.63           C  
ATOM    904  H   PHE A  63       3.776  17.099 -20.991  1.00  0.63           H  
ATOM    905  HA  PHE A  63       5.180  18.307 -23.138  1.00  0.63           H  
ATOM    906 1HB  PHE A  63       5.284  19.322 -20.955  1.00  0.63           H  
ATOM    907 2HB  PHE A  63       6.062  17.928 -20.269  1.00  0.63           H  
ATOM    908  HD1 PHE A  63       6.462  20.747 -22.569  1.00  0.63           H  
ATOM    909  HD2 PHE A  63       8.359  17.436 -20.691  1.00  0.63           H  
ATOM    910  HE1 PHE A  63       8.669  21.569 -23.341  1.00  0.63           H  
ATOM    911  HE2 PHE A  63      10.558  18.223 -21.493  1.00  0.63           H  
ATOM    912  HZ  PHE A  63      10.721  20.293 -22.806  1.00  0.63           H  
ATOM    913  N   LEU A  64       6.730  15.633 -21.908  1.00  0.62           N  
ATOM    914  CA  LEU A  64       7.821  14.717 -22.223  1.00  0.62           C  
ATOM    915  C   LEU A  64       7.517  13.820 -23.400  1.00  0.62           C  
ATOM    916  O   LEU A  64       6.433  13.234 -23.485  1.00  0.62           O  
ATOM    917  CB  LEU A  64       8.178  13.816 -21.028  1.00  0.62           C  
ATOM    918  CG  LEU A  64       8.796  14.477 -19.810  1.00  0.62           C  
ATOM    919  CD1 LEU A  64       9.035  13.438 -18.715  1.00  0.62           C  
ATOM    920  CD2 LEU A  64      10.088  15.074 -20.178  1.00  0.62           C  
ATOM    921  H   LEU A  64       6.178  15.504 -21.078  1.00  0.62           H  
ATOM    922  HA  LEU A  64       8.694  15.315 -22.473  1.00  0.62           H  
ATOM    923 1HB  LEU A  64       7.282  13.293 -20.704  1.00  0.62           H  
ATOM    924 2HB  LEU A  64       8.895  13.079 -21.383  1.00  0.62           H  
ATOM    925  HG  LEU A  64       8.131  15.239 -19.446  1.00  0.62           H  
ATOM    926 1HD1 LEU A  64       9.483  13.923 -17.848  1.00  0.62           H  
ATOM    927 2HD1 LEU A  64       8.112  12.982 -18.424  1.00  0.62           H  
ATOM    928 3HD1 LEU A  64       9.710  12.664 -19.085  1.00  0.62           H  
ATOM    929 1HD2 LEU A  64      10.516  15.540 -19.303  1.00  0.62           H  
ATOM    930 2HD2 LEU A  64      10.741  14.296 -20.530  1.00  0.62           H  
ATOM    931 3HD2 LEU A  64       9.957  15.810 -20.961  1.00  0.62           H  
ATOM    932  N   THR A  65       8.510  13.640 -24.265  1.00  0.62           N  
ATOM    933  CA  THR A  65       8.335  12.728 -25.381  1.00  0.62           C  
ATOM    934  C   THR A  65       8.664  11.332 -24.880  1.00  0.62           C  
ATOM    935  O   THR A  65       9.443  11.217 -23.935  1.00  0.62           O  
ATOM    936  CB  THR A  65       9.294  13.081 -26.533  1.00  0.62           C  
ATOM    937  OG1 THR A  65      10.668  12.879 -26.111  1.00  0.62           O  
ATOM    938  CG2 THR A  65       9.109  14.536 -26.891  1.00  0.62           C  
ATOM    939  H   THR A  65       9.375  14.175 -24.140  1.00  0.62           H  
ATOM    940  HA  THR A  65       7.306  12.796 -25.720  1.00  0.62           H  
ATOM    941  HB  THR A  65       9.094  12.473 -27.403  1.00  0.62           H  
ATOM    942  HG1 THR A  65      11.258  13.235 -26.792  1.00  0.62           H  
ATOM    943 1HG2 THR A  65       9.789  14.805 -27.698  1.00  0.62           H  
ATOM    944 2HG2 THR A  65       8.081  14.703 -27.211  1.00  0.62           H  
ATOM    945 3HG2 THR A  65       9.321  15.155 -26.017  1.00  0.62           H  
ATOM    946  N   PRO A  66       8.194  10.254 -25.527  1.00  0.62           N  
ATOM    947  CA  PRO A  66       8.569   8.884 -25.232  1.00  0.62           C  
ATOM    948  C   PRO A  66      10.079   8.690 -25.166  1.00  0.62           C  
ATOM    949  O   PRO A  66      10.567   7.906 -24.358  1.00  0.62           O  
ATOM    950  CB  PRO A  66       7.947   8.124 -26.404  1.00  0.62           C  
ATOM    951  CG  PRO A  66       6.729   8.946 -26.766  1.00  0.62           C  
ATOM    952  CD  PRO A  66       7.164  10.384 -26.581  1.00  0.62           C  
ATOM    953  HA  PRO A  66       8.099   8.579 -24.287  1.00  0.62           H  
ATOM    954 1HB  PRO A  66       8.674   8.042 -27.229  1.00  0.62           H  
ATOM    955 2HB  PRO A  66       7.695   7.098 -26.097  1.00  0.62           H  
ATOM    956 1HG  PRO A  66       6.416   8.724 -27.798  1.00  0.62           H  
ATOM    957 2HG  PRO A  66       5.885   8.674 -26.113  1.00  0.62           H  
ATOM    958 1HD  PRO A  66       7.580  10.776 -27.514  1.00  0.62           H  
ATOM    959 2HD  PRO A  66       6.298  10.957 -26.225  1.00  0.62           H  
ATOM    960  N   GLU A  67      10.849   9.430 -25.972  1.00  0.61           N  
ATOM    961  CA  GLU A  67      12.293   9.252 -25.906  1.00  0.61           C  
ATOM    962  C   GLU A  67      12.823   9.824 -24.593  1.00  0.61           C  
ATOM    963  O   GLU A  67      13.683   9.224 -23.933  1.00  0.61           O  
ATOM    964  CB  GLU A  67      12.972   9.927 -27.098  1.00  0.61           C  
ATOM    965  CG  GLU A  67      12.676   9.288 -28.470  1.00  0.61           C  
ATOM    966  CD  GLU A  67      13.146   7.849 -28.601  1.00  0.61           C  
ATOM    967  OE1 GLU A  67      14.283   7.577 -28.298  1.00  0.61           O  
ATOM    968  OE2 GLU A  67      12.352   7.015 -29.007  1.00  0.61           O  
ATOM    969  H   GLU A  67      10.449  10.089 -26.624  1.00  0.61           H  
ATOM    970  HA  GLU A  67      12.518   8.189 -25.930  1.00  0.61           H  
ATOM    971 1HB  GLU A  67      12.658  10.971 -27.143  1.00  0.61           H  
ATOM    972 2HB  GLU A  67      14.052   9.920 -26.950  1.00  0.61           H  
ATOM    973 1HG  GLU A  67      11.599   9.317 -28.637  1.00  0.61           H  
ATOM    974 2HG  GLU A  67      13.150   9.889 -29.244  1.00  0.61           H  
ATOM    975  N   GLN A  68      12.268  10.964 -24.174  1.00  0.61           N  
ATOM    976  CA  GLN A  68      12.702  11.559 -22.917  1.00  0.61           C  
ATOM    977  C   GLN A  68      12.300  10.655 -21.752  1.00  0.61           C  
ATOM    978  O   GLN A  68      13.067  10.470 -20.803  1.00  0.61           O  
ATOM    979  CB  GLN A  68      12.138  12.966 -22.771  1.00  0.61           C  
ATOM    980  CG  GLN A  68      12.742  13.969 -23.743  1.00  0.61           C  
ATOM    981  CD  GLN A  68      12.055  15.329 -23.739  1.00  0.61           C  
ATOM    982  OE1 GLN A  68      10.816  15.432 -23.738  1.00  0.61           O  
ATOM    983  NE2 GLN A  68      12.868  16.396 -23.759  1.00  0.61           N  
ATOM    984  H   GLN A  68      11.557  11.439 -24.743  1.00  0.61           H  
ATOM    985  HA  GLN A  68      13.788  11.633 -22.928  1.00  0.61           H  
ATOM    986 1HB  GLN A  68      11.058  12.948 -22.904  1.00  0.61           H  
ATOM    987 2HB  GLN A  68      12.347  13.319 -21.770  1.00  0.61           H  
ATOM    988 1HG  GLN A  68      13.783  14.125 -23.461  1.00  0.61           H  
ATOM    989 2HG  GLN A  68      12.692  13.558 -24.746  1.00  0.61           H  
ATOM    990 1HE2 GLN A  68      12.492  17.328 -23.776  1.00  0.61           H  
ATOM    991 2HE2 GLN A  68      13.869  16.278 -23.770  1.00  0.61           H  
ATOM    992  N   ILE A  69      11.129  10.031 -21.864  1.00  0.60           N  
ATOM    993  CA  ILE A  69      10.647   9.137 -20.818  1.00  0.60           C  
ATOM    994  C   ILE A  69      11.554   7.899 -20.738  1.00  0.60           C  
ATOM    995  O   ILE A  69      12.011   7.520 -19.659  1.00  0.60           O  
ATOM    996  CB  ILE A  69       9.182   8.757 -21.079  1.00  0.60           C  
ATOM    997  CG1 ILE A  69       8.336  10.031 -20.935  1.00  0.60           C  
ATOM    998  CG2 ILE A  69       8.726   7.700 -20.092  1.00  0.60           C  
ATOM    999  CD1 ILE A  69       6.928   9.924 -21.426  1.00  0.60           C  
ATOM   1000  H   ILE A  69      10.543  10.227 -22.678  1.00  0.60           H  
ATOM   1001  HA  ILE A  69      10.695   9.660 -19.862  1.00  0.60           H  
ATOM   1002  HB  ILE A  69       9.076   8.388 -22.093  1.00  0.60           H  
ATOM   1003 1HG1 ILE A  69       8.318  10.315 -19.885  1.00  0.60           H  
ATOM   1004 2HG1 ILE A  69       8.825  10.816 -21.494  1.00  0.60           H  
ATOM   1005 1HG2 ILE A  69       7.684   7.451 -20.281  1.00  0.60           H  
ATOM   1006 2HG2 ILE A  69       9.340   6.808 -20.207  1.00  0.60           H  
ATOM   1007 3HG2 ILE A  69       8.830   8.086 -19.077  1.00  0.60           H  
ATOM   1008 1HD1 ILE A  69       6.423  10.882 -21.287  1.00  0.60           H  
ATOM   1009 2HD1 ILE A  69       6.931   9.671 -22.484  1.00  0.60           H  
ATOM   1010 3HD1 ILE A  69       6.403   9.153 -20.865  1.00  0.60           H  
ATOM   1011  N   LYS A  70      11.874   7.295 -21.888  1.00  0.59           N  
ATOM   1012  CA  LYS A  70      12.768   6.133 -21.941  1.00  0.59           C  
ATOM   1013  C   LYS A  70      14.172   6.460 -21.427  1.00  0.59           C  
ATOM   1014  O   LYS A  70      14.858   5.593 -20.882  1.00  0.59           O  
ATOM   1015  CB  LYS A  70      12.851   5.559 -23.355  1.00  0.59           C  
ATOM   1016  CG  LYS A  70      11.589   4.821 -23.827  1.00  0.59           C  
ATOM   1017  CD  LYS A  70      11.831   4.138 -25.163  1.00  0.59           C  
ATOM   1018  CE  LYS A  70      11.969   5.170 -26.265  1.00  0.59           C  
ATOM   1019  NZ  LYS A  70      12.164   4.557 -27.611  1.00  0.59           N  
ATOM   1020  H   LYS A  70      11.473   7.636 -22.761  1.00  0.59           H  
ATOM   1021  HA  LYS A  70      12.354   5.362 -21.292  1.00  0.59           H  
ATOM   1022 1HB  LYS A  70      13.037   6.376 -24.059  1.00  0.59           H  
ATOM   1023 2HB  LYS A  70      13.693   4.873 -23.421  1.00  0.59           H  
ATOM   1024 1HG  LYS A  70      11.319   4.068 -23.088  1.00  0.59           H  
ATOM   1025 2HG  LYS A  70      10.764   5.515 -23.920  1.00  0.59           H  
ATOM   1026 1HD  LYS A  70      12.744   3.546 -25.115  1.00  0.59           H  
ATOM   1027 2HD  LYS A  70      10.996   3.479 -25.396  1.00  0.59           H  
ATOM   1028 1HE  LYS A  70      11.072   5.791 -26.287  1.00  0.59           H  
ATOM   1029 2HE  LYS A  70      12.827   5.804 -26.047  1.00  0.59           H  
ATOM   1030 1HZ  LYS A  70      12.252   5.337 -28.283  1.00  0.59           H  
ATOM   1031 2HZ  LYS A  70      13.004   4.004 -27.622  1.00  0.59           H  
ATOM   1032 3HZ  LYS A  70      11.376   3.985 -27.853  1.00  0.59           H  
ATOM   1033  N   SER A  71      14.574   7.729 -21.552  1.00  0.58           N  
ATOM   1034  CA  SER A  71      15.875   8.209 -21.105  1.00  0.58           C  
ATOM   1035  C   SER A  71      15.911   8.435 -19.586  1.00  0.58           C  
ATOM   1036  O   SER A  71      16.964   8.765 -19.031  1.00  0.58           O  
ATOM   1037  CB  SER A  71      16.227   9.504 -21.812  1.00  0.58           C  
ATOM   1038  OG  SER A  71      16.348   9.304 -23.202  1.00  0.58           O  
ATOM   1039  H   SER A  71      13.973   8.387 -22.047  1.00  0.58           H  
ATOM   1040  HA  SER A  71      16.622   7.458 -21.358  1.00  0.58           H  
ATOM   1041 1HB  SER A  71      15.460  10.240 -21.618  1.00  0.58           H  
ATOM   1042 2HB  SER A  71      17.160   9.892 -21.414  1.00  0.58           H  
ATOM   1043  HG  SER A  71      15.436   9.103 -23.525  1.00  0.58           H  
ATOM   1044  N   GLY A  72      14.764   8.264 -18.915  1.00  0.57           N  
ATOM   1045  CA  GLY A  72      14.659   8.426 -17.474  1.00  0.57           C  
ATOM   1046  C   GLY A  72      14.028   9.730 -17.002  1.00  0.57           C  
ATOM   1047  O   GLY A  72      14.007  10.000 -15.806  1.00  0.57           O  
ATOM   1048  H   GLY A  72      13.917   7.992 -19.410  1.00  0.57           H  
ATOM   1049 1HA  GLY A  72      14.074   7.593 -17.082  1.00  0.57           H  
ATOM   1050 2HA  GLY A  72      15.650   8.330 -17.034  1.00  0.57           H  
ATOM   1051  N   TYR A  73      13.472  10.549 -17.876  1.00  0.57           N  
ATOM   1052  CA  TYR A  73      12.894  11.773 -17.334  1.00  0.57           C  
ATOM   1053  C   TYR A  73      11.487  11.527 -16.812  1.00  0.57           C  
ATOM   1054  O   TYR A  73      10.785  10.632 -17.295  1.00  0.57           O  
ATOM   1055  CB  TYR A  73      12.981  12.897 -18.339  1.00  0.57           C  
ATOM   1056  CG  TYR A  73      14.432  13.295 -18.514  1.00  0.57           C  
ATOM   1057  CD1 TYR A  73      15.166  12.744 -19.540  1.00  0.57           C  
ATOM   1058  CD2 TYR A  73      15.041  14.183 -17.621  1.00  0.57           C  
ATOM   1059  CE1 TYR A  73      16.486  13.057 -19.695  1.00  0.57           C  
ATOM   1060  CE2 TYR A  73      16.382  14.498 -17.779  1.00  0.57           C  
ATOM   1061  CZ  TYR A  73      17.100  13.932 -18.813  1.00  0.57           C  
ATOM   1062  OH  TYR A  73      18.437  14.212 -18.985  1.00  0.57           O  
ATOM   1063  H   TYR A  73      13.445  10.354 -18.879  1.00  0.57           H  
ATOM   1064  HA  TYR A  73      13.492  12.090 -16.483  1.00  0.57           H  
ATOM   1065 1HB  TYR A  73      12.575  12.586 -19.299  1.00  0.57           H  
ATOM   1066 2HB  TYR A  73      12.414  13.758 -17.985  1.00  0.57           H  
ATOM   1067  HD1 TYR A  73      14.703  12.056 -20.226  1.00  0.57           H  
ATOM   1068  HD2 TYR A  73      14.468  14.617 -16.800  1.00  0.57           H  
ATOM   1069  HE1 TYR A  73      17.056  12.609 -20.508  1.00  0.57           H  
ATOM   1070  HE2 TYR A  73      16.875  15.179 -17.091  1.00  0.57           H  
ATOM   1071  HH  TYR A  73      18.773  14.777 -18.247  1.00  0.57           H  
ATOM   1072  N   VAL A  74      11.120  12.294 -15.783  1.00  0.57           N  
ATOM   1073  CA  VAL A  74       9.810  12.213 -15.136  1.00  0.57           C  
ATOM   1074  C   VAL A  74       9.247  13.573 -14.736  1.00  0.57           C  
ATOM   1075  O   VAL A  74       9.979  14.429 -14.240  1.00  0.57           O  
ATOM   1076  CB  VAL A  74       9.954  11.303 -13.879  1.00  0.57           C  
ATOM   1077  CG1 VAL A  74      11.005  11.869 -12.932  1.00  0.57           C  
ATOM   1078  CG2 VAL A  74       8.668  11.205 -13.142  1.00  0.57           C  
ATOM   1079  H   VAL A  74      11.805  12.963 -15.432  1.00  0.57           H  
ATOM   1080  HA  VAL A  74       9.115  11.761 -15.835  1.00  0.57           H  
ATOM   1081  HB  VAL A  74      10.280  10.312 -14.197  1.00  0.57           H  
ATOM   1082 1HG1 VAL A  74      11.109  11.214 -12.068  1.00  0.57           H  
ATOM   1083 2HG1 VAL A  74      11.958  11.929 -13.452  1.00  0.57           H  
ATOM   1084 3HG1 VAL A  74      10.704  12.863 -12.601  1.00  0.57           H  
ATOM   1085 1HG2 VAL A  74       8.793  10.560 -12.275  1.00  0.57           H  
ATOM   1086 2HG2 VAL A  74       8.353  12.186 -12.808  1.00  0.57           H  
ATOM   1087 3HG2 VAL A  74       7.926  10.790 -13.803  1.00  0.57           H  
ATOM   1088  N   LEU A  75       7.937  13.785 -14.905  1.00  0.57           N  
ATOM   1089  CA  LEU A  75       7.368  15.040 -14.435  1.00  0.57           C  
ATOM   1090  C   LEU A  75       6.798  14.798 -13.051  1.00  0.57           C  
ATOM   1091  O   LEU A  75       5.809  14.081 -12.886  1.00  0.57           O  
ATOM   1092  CB  LEU A  75       6.315  15.552 -15.423  1.00  0.57           C  
ATOM   1093  CG  LEU A  75       6.847  15.779 -16.828  1.00  0.57           C  
ATOM   1094  CD1 LEU A  75       5.764  16.286 -17.722  1.00  0.57           C  
ATOM   1095  CD2 LEU A  75       8.016  16.774 -16.777  1.00  0.57           C  
ATOM   1096  H   LEU A  75       7.307  13.095 -15.334  1.00  0.57           H  
ATOM   1097  HA  LEU A  75       8.149  15.790 -14.353  1.00  0.57           H  
ATOM   1098 1HB  LEU A  75       5.500  14.870 -15.460  1.00  0.57           H  
ATOM   1099 2HB  LEU A  75       5.921  16.472 -15.089  1.00  0.57           H  
ATOM   1100  HG  LEU A  75       7.179  14.841 -17.221  1.00  0.57           H  
ATOM   1101 1HD1 LEU A  75       6.161  16.413 -18.708  1.00  0.57           H  
ATOM   1102 2HD1 LEU A  75       4.949  15.594 -17.757  1.00  0.57           H  
ATOM   1103 3HD1 LEU A  75       5.410  17.245 -17.347  1.00  0.57           H  
ATOM   1104 1HD2 LEU A  75       8.414  16.936 -17.776  1.00  0.57           H  
ATOM   1105 2HD2 LEU A  75       7.666  17.728 -16.371  1.00  0.57           H  
ATOM   1106 3HD2 LEU A  75       8.791  16.371 -16.140  1.00  0.57           H  
ATOM   1107  N   THR A  76       7.425  15.379 -12.029  1.00  0.57           N  
ATOM   1108  CA  THR A  76       7.053  15.055 -10.658  1.00  0.57           C  
ATOM   1109  C   THR A  76       5.647  15.535 -10.316  1.00  0.57           C  
ATOM   1110  O   THR A  76       4.997  15.038  -9.393  1.00  0.57           O  
ATOM   1111  CB  THR A  76       8.096  15.630  -9.685  1.00  0.57           C  
ATOM   1112  OG1 THR A  76       8.180  17.039  -9.829  1.00  0.57           O  
ATOM   1113  CG2 THR A  76       9.476  14.989  -9.958  1.00  0.57           C  
ATOM   1114  H   THR A  76       8.199  16.031 -12.189  1.00  0.57           H  
ATOM   1115  HA  THR A  76       7.069  13.971 -10.551  1.00  0.57           H  
ATOM   1116  HB  THR A  76       7.791  15.404  -8.663  1.00  0.57           H  
ATOM   1117  HG1 THR A  76       8.691  17.247 -10.634  1.00  0.57           H  
ATOM   1118 1HG2 THR A  76      10.211  15.391  -9.260  1.00  0.57           H  
ATOM   1119 2HG2 THR A  76       9.408  13.908  -9.834  1.00  0.57           H  
ATOM   1120 3HG2 THR A  76       9.785  15.219 -10.985  1.00  0.57           H  
ATOM   1121  N   CYS A  77       5.168  16.499 -11.081  1.00  0.57           N  
ATOM   1122  CA  CYS A  77       3.842  17.049 -10.906  1.00  0.57           C  
ATOM   1123  C   CYS A  77       2.709  16.152 -11.390  1.00  0.57           C  
ATOM   1124  O   CYS A  77       1.546  16.425 -11.091  1.00  0.57           O  
ATOM   1125  CB  CYS A  77       3.788  18.446 -11.513  1.00  0.57           C  
ATOM   1126  SG  CYS A  77       4.145  18.661 -13.300  1.00  0.57           S  
ATOM   1127  H   CYS A  77       5.760  16.860 -11.815  1.00  0.57           H  
ATOM   1128  HA  CYS A  77       3.692  17.190  -9.840  1.00  0.57           H  
ATOM   1129 1HB  CYS A  77       2.805  18.829 -11.325  1.00  0.57           H  
ATOM   1130 2HB  CYS A  77       4.468  19.083 -10.977  1.00  0.57           H  
ATOM   1131  N   CYS A  78       3.046  15.101 -12.139  1.00  0.57           N  
ATOM   1132  CA  CYS A  78       2.067  14.143 -12.636  1.00  0.57           C  
ATOM   1133  C   CYS A  78       2.387  12.705 -12.278  1.00  0.57           C  
ATOM   1134  O   CYS A  78       1.497  11.863 -12.170  1.00  0.57           O  
ATOM   1135  CB  CYS A  78       1.908  14.257 -14.110  1.00  0.57           C  
ATOM   1136  SG  CYS A  78       1.306  15.807 -14.561  1.00  0.57           S  
ATOM   1137  H   CYS A  78       4.026  14.937 -12.352  1.00  0.57           H  
ATOM   1138  HA  CYS A  78       1.108  14.398 -12.199  1.00  0.57           H  
ATOM   1139 1HB  CYS A  78       2.867  14.100 -14.593  1.00  0.57           H  
ATOM   1140 2HB  CYS A  78       1.220  13.500 -14.468  1.00  0.57           H  
ATOM   1141  HG  CYS A  78       0.739  15.372 -15.716  1.00  0.57           H  
ATOM   1142  N   ALA A  79       3.658  12.390 -12.198  1.00  0.57           N  
ATOM   1143  CA  ALA A  79       4.077  11.037 -11.936  1.00  0.57           C  
ATOM   1144  C   ALA A  79       3.679  10.559 -10.550  1.00  0.57           C  
ATOM   1145  O   ALA A  79       3.784  11.313  -9.572  1.00  0.57           O  
ATOM   1146  CB  ALA A  79       5.561  10.953 -12.092  1.00  0.57           C  
ATOM   1147  H   ALA A  79       4.372  13.096 -12.328  1.00  0.57           H  
ATOM   1148  HA  ALA A  79       3.599  10.398 -12.665  1.00  0.57           H  
ATOM   1149 1HB  ALA A  79       5.891   9.930 -11.937  1.00  0.57           H  
ATOM   1150 2HB  ALA A  79       5.802  11.278 -13.100  1.00  0.57           H  
ATOM   1151 3HB  ALA A  79       6.033  11.610 -11.376  1.00  0.57           H  
ATOM   1152  N   TYR A  80       3.335   9.275 -10.456  1.00  0.57           N  
ATOM   1153  CA  TYR A  80       3.042   8.665  -9.158  1.00  0.57           C  
ATOM   1154  C   TYR A  80       4.044   7.519  -8.959  1.00  0.57           C  
ATOM   1155  O   TYR A  80       4.379   6.850  -9.929  1.00  0.57           O  
ATOM   1156  CB  TYR A  80       1.656   8.026  -9.154  1.00  0.57           C  
ATOM   1157  CG  TYR A  80       0.462   8.874  -9.458  1.00  0.57           C  
ATOM   1158  CD1 TYR A  80       0.061   9.038 -10.771  1.00  0.57           C  
ATOM   1159  CD2 TYR A  80      -0.265   9.418  -8.444  1.00  0.57           C  
ATOM   1160  CE1 TYR A  80      -1.090   9.740 -11.052  1.00  0.57           C  
ATOM   1161  CE2 TYR A  80      -1.420  10.120  -8.711  1.00  0.57           C  
ATOM   1162  CZ  TYR A  80      -1.841  10.272 -10.010  1.00  0.57           C  
ATOM   1163  OH  TYR A  80      -3.017  10.942 -10.286  1.00  0.57           O  
ATOM   1164  H   TYR A  80       3.238   8.744 -11.326  1.00  0.57           H  
ATOM   1165  HA  TYR A  80       3.121   9.418  -8.383  1.00  0.57           H  
ATOM   1166 1HB  TYR A  80       1.658   7.200  -9.863  1.00  0.57           H  
ATOM   1167 2HB  TYR A  80       1.491   7.583  -8.169  1.00  0.57           H  
ATOM   1168  HD1 TYR A  80       0.647   8.597 -11.584  1.00  0.57           H  
ATOM   1169  HD2 TYR A  80       0.065   9.274  -7.432  1.00  0.57           H  
ATOM   1170  HE1 TYR A  80      -1.416   9.859 -12.084  1.00  0.57           H  
ATOM   1171  HE2 TYR A  80      -2.007  10.540  -7.896  1.00  0.57           H  
ATOM   1172  HH  TYR A  80      -2.970  11.316 -11.172  1.00  0.57           H  
ATOM   1173  N   PRO A  81       4.560   7.220  -7.761  1.00  0.57           N  
ATOM   1174  CA  PRO A  81       5.423   6.071  -7.531  1.00  0.57           C  
ATOM   1175  C   PRO A  81       4.698   4.761  -7.792  1.00  0.57           C  
ATOM   1176  O   PRO A  81       3.528   4.637  -7.413  1.00  0.57           O  
ATOM   1177  CB  PRO A  81       5.748   6.191  -6.046  1.00  0.57           C  
ATOM   1178  CG  PRO A  81       5.477   7.612  -5.707  1.00  0.57           C  
ATOM   1179  CD  PRO A  81       4.291   8.004  -6.553  1.00  0.57           C  
ATOM   1180  HA  PRO A  81       6.329   6.148  -8.149  1.00  0.57           H  
ATOM   1181 1HB  PRO A  81       5.118   5.508  -5.481  1.00  0.57           H  
ATOM   1182 2HB  PRO A  81       6.790   5.877  -5.867  1.00  0.57           H  
ATOM   1183 1HG  PRO A  81       5.307   7.701  -4.641  1.00  0.57           H  
ATOM   1184 2HG  PRO A  81       6.345   8.202  -5.943  1.00  0.57           H  
ATOM   1185 1HD  PRO A  81       3.348   7.681  -6.085  1.00  0.57           H  
ATOM   1186 2HD  PRO A  81       4.313   9.070  -6.696  1.00  0.57           H  
ATOM   1187  N   THR A  82       5.403   3.765  -8.331  1.00  0.57           N  
ATOM   1188  CA  THR A  82       4.845   2.417  -8.456  1.00  0.57           C  
ATOM   1189  C   THR A  82       5.739   1.394  -7.744  1.00  0.57           C  
ATOM   1190  O   THR A  82       5.407   0.208  -7.639  1.00  0.57           O  
ATOM   1191  CB  THR A  82       4.565   2.046  -9.926  1.00  0.57           C  
ATOM   1192  OG1 THR A  82       5.759   2.120 -10.720  1.00  0.57           O  
ATOM   1193  CG2 THR A  82       3.547   2.998 -10.513  1.00  0.57           C  
ATOM   1194  H   THR A  82       6.346   3.928  -8.691  1.00  0.57           H  
ATOM   1195  HA  THR A  82       3.883   2.400  -7.947  1.00  0.57           H  
ATOM   1196  HB  THR A  82       4.176   1.030  -9.969  1.00  0.57           H  
ATOM   1197  HG1 THR A  82       6.474   1.537 -10.399  1.00  0.57           H  
ATOM   1198 1HG2 THR A  82       3.354   2.717 -11.545  1.00  0.57           H  
ATOM   1199 2HG2 THR A  82       2.622   2.947  -9.938  1.00  0.57           H  
ATOM   1200 3HG2 THR A  82       3.933   4.010 -10.480  1.00  0.57           H  
ATOM   1201  N   SER A  83       6.868   1.887  -7.242  1.00  0.56           N  
ATOM   1202  CA  SER A  83       7.867   1.117  -6.505  1.00  0.56           C  
ATOM   1203  C   SER A  83       8.697   2.101  -5.716  1.00  0.56           C  
ATOM   1204  O   SER A  83       8.499   3.312  -5.825  1.00  0.56           O  
ATOM   1205  CB  SER A  83       8.795   0.310  -7.388  1.00  0.56           C  
ATOM   1206  OG  SER A  83       9.727   1.121  -8.070  1.00  0.56           O  
ATOM   1207  H   SER A  83       7.042   2.869  -7.388  1.00  0.56           H  
ATOM   1208  HA  SER A  83       7.371   0.437  -5.819  1.00  0.56           H  
ATOM   1209 1HB  SER A  83       9.329  -0.415  -6.779  1.00  0.56           H  
ATOM   1210 2HB  SER A  83       8.203  -0.250  -8.110  1.00  0.56           H  
ATOM   1211  HG  SER A  83      10.276   1.590  -7.354  1.00  0.56           H  
ATOM   1212  N   ASP A  84       9.611   1.601  -4.899  1.00  0.56           N  
ATOM   1213  CA  ASP A  84      10.531   2.522  -4.252  1.00  0.56           C  
ATOM   1214  C   ASP A  84      11.243   3.220  -5.402  1.00  0.56           C  
ATOM   1215  O   ASP A  84      11.483   2.570  -6.430  1.00  0.56           O  
ATOM   1216  CB  ASP A  84      11.545   1.768  -3.380  1.00  0.56           C  
ATOM   1217  CG  ASP A  84      10.961   1.170  -2.079  1.00  0.56           C  
ATOM   1218  OD1 ASP A  84       9.854   1.522  -1.695  1.00  0.56           O  
ATOM   1219  OD2 ASP A  84      11.628   0.348  -1.491  1.00  0.56           O  
ATOM   1220  H   ASP A  84       9.710   0.604  -4.774  1.00  0.56           H  
ATOM   1221  HA  ASP A  84       9.981   3.252  -3.665  1.00  0.56           H  
ATOM   1222 1HB  ASP A  84      11.998   0.967  -3.961  1.00  0.56           H  
ATOM   1223 2HB  ASP A  84      12.345   2.459  -3.104  1.00  0.56           H  
ATOM   1224  N   CYS A  85      11.509   4.526  -5.268  1.00  0.56           N  
ATOM   1225  CA  CYS A  85      12.182   5.274  -6.342  1.00  0.56           C  
ATOM   1226  C   CYS A  85      13.256   6.238  -5.874  1.00  0.56           C  
ATOM   1227  O   CYS A  85      13.148   6.814  -4.787  1.00  0.56           O  
ATOM   1228  CB  CYS A  85      11.188   6.123  -7.131  1.00  0.56           C  
ATOM   1229  SG  CYS A  85       9.834   5.247  -7.872  1.00  0.56           S  
ATOM   1230  H   CYS A  85      11.250   4.979  -4.390  1.00  0.56           H  
ATOM   1231  HA  CYS A  85      12.648   4.559  -7.009  1.00  0.56           H  
ATOM   1232 1HB  CYS A  85      10.800   6.883  -6.515  1.00  0.56           H  
ATOM   1233 2HB  CYS A  85      11.725   6.622  -7.929  1.00  0.56           H  
ATOM   1234  HG  CYS A  85       9.400   4.625  -6.748  1.00  0.56           H  
ATOM   1235  N   VAL A  86      14.244   6.463  -6.739  1.00  0.57           N  
ATOM   1236  CA  VAL A  86      15.262   7.481  -6.519  1.00  0.57           C  
ATOM   1237  C   VAL A  86      15.254   8.426  -7.714  1.00  0.57           C  
ATOM   1238  O   VAL A  86      15.457   7.987  -8.856  1.00  0.57           O  
ATOM   1239  CB  VAL A  86      16.662   6.873  -6.391  1.00  0.57           C  
ATOM   1240  CG1 VAL A  86      17.662   7.997  -6.145  1.00  0.57           C  
ATOM   1241  CG2 VAL A  86      16.686   5.807  -5.304  1.00  0.57           C  
ATOM   1242  H   VAL A  86      14.265   5.912  -7.595  1.00  0.57           H  
ATOM   1243  HA  VAL A  86      15.025   8.043  -5.618  1.00  0.57           H  
ATOM   1244  HB  VAL A  86      16.933   6.412  -7.340  1.00  0.57           H  
ATOM   1245 1HG1 VAL A  86      18.669   7.588  -6.088  1.00  0.57           H  
ATOM   1246 2HG1 VAL A  86      17.606   8.711  -6.961  1.00  0.57           H  
ATOM   1247 3HG1 VAL A  86      17.422   8.503  -5.211  1.00  0.57           H  
ATOM   1248 1HG2 VAL A  86      17.684   5.379  -5.243  1.00  0.57           H  
ATOM   1249 2HG2 VAL A  86      16.423   6.234  -4.351  1.00  0.57           H  
ATOM   1250 3HG2 VAL A  86      15.973   5.021  -5.553  1.00  0.57           H  
ATOM   1251  N   ILE A  87      14.986   9.702  -7.443  1.00  0.58           N  
ATOM   1252  CA  ILE A  87      14.860  10.736  -8.472  1.00  0.58           C  
ATOM   1253  C   ILE A  87      15.761  11.946  -8.255  1.00  0.58           C  
ATOM   1254  O   ILE A  87      15.880  12.413  -7.132  1.00  0.58           O  
ATOM   1255  CB  ILE A  87      13.390  11.215  -8.560  1.00  0.58           C  
ATOM   1256  CG1 ILE A  87      12.494  10.041  -8.980  1.00  0.58           C  
ATOM   1257  CG2 ILE A  87      13.227  12.383  -9.550  1.00  0.58           C  
ATOM   1258  CD1 ILE A  87      11.048  10.315  -8.885  1.00  0.58           C  
ATOM   1259  H   ILE A  87      14.839   9.959  -6.465  1.00  0.58           H  
ATOM   1260  HA  ILE A  87      15.128  10.285  -9.418  1.00  0.58           H  
ATOM   1261  HB  ILE A  87      13.063  11.535  -7.573  1.00  0.58           H  
ATOM   1262 1HG1 ILE A  87      12.718   9.792 -10.008  1.00  0.58           H  
ATOM   1263 2HG1 ILE A  87      12.701   9.182  -8.356  1.00  0.58           H  
ATOM   1264 1HG2 ILE A  87      12.185  12.691  -9.582  1.00  0.58           H  
ATOM   1265 2HG2 ILE A  87      13.832  13.223  -9.235  1.00  0.58           H  
ATOM   1266 3HG2 ILE A  87      13.538  12.066 -10.539  1.00  0.58           H  
ATOM   1267 1HD1 ILE A  87      10.497   9.431  -9.208  1.00  0.58           H  
ATOM   1268 2HD1 ILE A  87      10.793  10.548  -7.849  1.00  0.58           H  
ATOM   1269 3HD1 ILE A  87      10.790  11.158  -9.523  1.00  0.58           H  
ATOM   1270  N   GLU A  88      16.424  12.416  -9.305  1.00  0.59           N  
ATOM   1271  CA  GLU A  88      17.209  13.645  -9.228  1.00  0.59           C  
ATOM   1272  C   GLU A  88      16.301  14.783  -9.659  1.00  0.59           C  
ATOM   1273  O   GLU A  88      15.616  14.663 -10.673  1.00  0.59           O  
ATOM   1274  CB  GLU A  88      18.466  13.555 -10.097  1.00  0.59           C  
ATOM   1275  CG  GLU A  88      19.395  14.743 -10.004  1.00  0.59           C  
ATOM   1276  CD  GLU A  88      20.662  14.535 -10.786  1.00  0.59           C  
ATOM   1277  OE1 GLU A  88      20.905  13.437 -11.210  1.00  0.59           O  
ATOM   1278  OE2 GLU A  88      21.377  15.489 -10.995  1.00  0.59           O  
ATOM   1279  H   GLU A  88      16.321  11.937 -10.193  1.00  0.59           H  
ATOM   1280  HA  GLU A  88      17.492  13.834  -8.203  1.00  0.59           H  
ATOM   1281 1HB  GLU A  88      19.027  12.689  -9.817  1.00  0.59           H  
ATOM   1282 2HB  GLU A  88      18.176  13.435 -11.140  1.00  0.59           H  
ATOM   1283 1HG  GLU A  88      18.878  15.627 -10.382  1.00  0.59           H  
ATOM   1284 2HG  GLU A  88      19.637  14.919  -8.955  1.00  0.59           H  
ATOM   1285  N   THR A  89      16.224  15.852  -8.877  1.00  0.61           N  
ATOM   1286  CA  THR A  89      15.326  16.946  -9.243  1.00  0.61           C  
ATOM   1287  C   THR A  89      16.000  18.087 -10.008  1.00  0.61           C  
ATOM   1288  O   THR A  89      17.190  18.041 -10.312  1.00  0.61           O  
ATOM   1289  CB  THR A  89      14.615  17.511  -8.006  1.00  0.61           C  
ATOM   1290  OG1 THR A  89      13.553  18.380  -8.428  1.00  0.61           O  
ATOM   1291  CG2 THR A  89      15.582  18.249  -7.113  1.00  0.61           C  
ATOM   1292  H   THR A  89      16.801  15.896  -8.037  1.00  0.61           H  
ATOM   1293  HA  THR A  89      14.552  16.541  -9.892  1.00  0.61           H  
ATOM   1294  HB  THR A  89      14.202  16.728  -7.460  1.00  0.61           H  
ATOM   1295  HG1 THR A  89      13.067  18.678  -7.655  1.00  0.61           H  
ATOM   1296 1HG2 THR A  89      15.056  18.633  -6.242  1.00  0.61           H  
ATOM   1297 2HG2 THR A  89      16.343  17.563  -6.802  1.00  0.61           H  
ATOM   1298 3HG2 THR A  89      16.042  19.064  -7.639  1.00  0.61           H  
ATOM   1299  N   HIS A  90      15.200  19.111 -10.318  1.00  0.63           N  
ATOM   1300  CA  HIS A  90      15.616  20.295 -11.073  1.00  0.63           C  
ATOM   1301  C   HIS A  90      16.307  19.926 -12.398  1.00  0.63           C  
ATOM   1302  O   HIS A  90      17.342  20.498 -12.745  1.00  0.63           O  
ATOM   1303  CB  HIS A  90      16.573  21.150 -10.238  1.00  0.63           C  
ATOM   1304  CG  HIS A  90      16.032  21.634  -8.909  1.00  0.63           C  
ATOM   1305  ND1 HIS A  90      16.800  22.372  -8.030  1.00  0.63           N  
ATOM   1306  CD2 HIS A  90      14.825  21.484  -8.311  1.00  0.63           C  
ATOM   1307  CE1 HIS A  90      16.096  22.642  -6.949  1.00  0.63           C  
ATOM   1308  NE2 HIS A  90      14.900  22.116  -7.087  1.00  0.63           N  
ATOM   1309  H   HIS A  90      14.254  19.041  -9.976  1.00  0.63           H  
ATOM   1310  HA  HIS A  90      14.738  20.896 -11.311  1.00  0.63           H  
ATOM   1311 1HB  HIS A  90      17.486  20.587 -10.041  1.00  0.63           H  
ATOM   1312 2HB  HIS A  90      16.862  22.025 -10.817  1.00  0.63           H  
ATOM   1313  HD2 HIS A  90      13.965  20.953  -8.716  1.00  0.63           H  
ATOM   1314  HE1 HIS A  90      16.447  23.203  -6.084  1.00  0.63           H  
ATOM   1315  HE2 HIS A  90      14.165  22.171  -6.391  1.00  0.63           H  
ATOM   1316  N   LYS A  91      15.739  18.974 -13.145  1.00  0.64           N  
ATOM   1317  CA  LYS A  91      16.370  18.507 -14.386  1.00  0.64           C  
ATOM   1318  C   LYS A  91      15.786  19.144 -15.646  1.00  0.64           C  
ATOM   1319  O   LYS A  91      16.102  18.740 -16.774  1.00  0.64           O  
ATOM   1320  CB  LYS A  91      16.305  16.989 -14.465  1.00  0.64           C  
ATOM   1321  CG  LYS A  91      17.036  16.252 -13.332  1.00  0.64           C  
ATOM   1322  CD  LYS A  91      18.519  16.110 -13.598  1.00  0.64           C  
ATOM   1323  CE  LYS A  91      19.296  17.367 -13.193  1.00  0.64           C  
ATOM   1324  NZ  LYS A  91      20.770  17.150 -13.188  1.00  0.64           N  
ATOM   1325  H   LYS A  91      14.852  18.557 -12.849  1.00  0.64           H  
ATOM   1326  HA  LYS A  91      17.424  18.780 -14.349  1.00  0.64           H  
ATOM   1327 1HB  LYS A  91      15.266  16.670 -14.483  1.00  0.64           H  
ATOM   1328 2HB  LYS A  91      16.756  16.669 -15.396  1.00  0.64           H  
ATOM   1329 1HG  LYS A  91      16.898  16.781 -12.408  1.00  0.64           H  
ATOM   1330 2HG  LYS A  91      16.628  15.266 -13.211  1.00  0.64           H  
ATOM   1331 1HD  LYS A  91      18.906  15.261 -13.038  1.00  0.64           H  
ATOM   1332 2HD  LYS A  91      18.674  15.916 -14.651  1.00  0.64           H  
ATOM   1333 1HE  LYS A  91      19.065  18.158 -13.903  1.00  0.64           H  
ATOM   1334 2HE  LYS A  91      18.982  17.681 -12.198  1.00  0.64           H  
ATOM   1335 1HZ  LYS A  91      21.231  17.996 -12.932  1.00  0.64           H  
ATOM   1336 2HZ  LYS A  91      21.005  16.424 -12.507  1.00  0.64           H  
ATOM   1337 3HZ  LYS A  91      21.063  16.866 -14.131  1.00  0.64           H  
ATOM   1338  N   GLU A  92      14.992  20.186 -15.444  1.00  0.67           N  
ATOM   1339  CA  GLU A  92      14.358  20.922 -16.526  1.00  0.67           C  
ATOM   1340  C   GLU A  92      15.355  21.314 -17.611  1.00  0.67           C  
ATOM   1341  O   GLU A  92      15.072  21.185 -18.798  1.00  0.67           O  
ATOM   1342  CB  GLU A  92      13.721  22.197 -15.974  1.00  0.67           C  
ATOM   1343  CG  GLU A  92      12.985  23.012 -17.015  1.00  0.67           C  
ATOM   1344  CD  GLU A  92      12.342  24.271 -16.473  1.00  0.67           C  
ATOM   1345  OE1 GLU A  92      12.521  24.573 -15.316  1.00  0.67           O  
ATOM   1346  OE2 GLU A  92      11.637  24.910 -17.217  1.00  0.67           O  
ATOM   1347  H   GLU A  92      14.797  20.458 -14.492  1.00  0.67           H  
ATOM   1348  HA  GLU A  92      13.586  20.295 -16.970  1.00  0.67           H  
ATOM   1349 1HB  GLU A  92      13.005  21.934 -15.190  1.00  0.67           H  
ATOM   1350 2HB  GLU A  92      14.488  22.828 -15.526  1.00  0.67           H  
ATOM   1351 1HG  GLU A  92      13.688  23.288 -17.801  1.00  0.67           H  
ATOM   1352 2HG  GLU A  92      12.229  22.381 -17.455  1.00  0.67           H  
ATOM   1353  N   ASP A  93      16.538  21.779 -17.216  1.00  0.72           N  
ATOM   1354  CA  ASP A  93      17.539  22.188 -18.191  1.00  0.72           C  
ATOM   1355  C   ASP A  93      17.986  21.042 -19.102  1.00  0.72           C  
ATOM   1356  O   ASP A  93      18.220  21.249 -20.294  1.00  0.72           O  
ATOM   1357  CB  ASP A  93      18.777  22.754 -17.487  1.00  0.72           C  
ATOM   1358  CG  ASP A  93      18.563  24.133 -16.855  1.00  0.72           C  
ATOM   1359  OD1 ASP A  93      17.584  24.773 -17.158  1.00  0.72           O  
ATOM   1360  OD2 ASP A  93      19.387  24.526 -16.067  1.00  0.72           O  
ATOM   1361  H   ASP A  93      16.732  21.857 -16.228  1.00  0.72           H  
ATOM   1362  HA  ASP A  93      17.104  22.968 -18.816  1.00  0.72           H  
ATOM   1363 1HB  ASP A  93      19.092  22.061 -16.705  1.00  0.72           H  
ATOM   1364 2HB  ASP A  93      19.596  22.826 -18.204  1.00  0.72           H  
ATOM   1365  N   GLU A  94      18.091  19.820 -18.567  1.00  0.80           N  
ATOM   1366  CA  GLU A  94      18.590  18.709 -19.376  1.00  0.80           C  
ATOM   1367  C   GLU A  94      17.598  18.375 -20.472  1.00  0.80           C  
ATOM   1368  O   GLU A  94      17.970  17.995 -21.583  1.00  0.80           O  
ATOM   1369  CB  GLU A  94      18.895  17.484 -18.522  1.00  0.80           C  
ATOM   1370  CG  GLU A  94      20.061  17.678 -17.569  1.00  0.80           C  
ATOM   1371  CD  GLU A  94      20.422  16.452 -16.779  1.00  0.80           C  
ATOM   1372  OE1 GLU A  94      19.839  15.408 -16.989  1.00  0.80           O  
ATOM   1373  OE2 GLU A  94      21.285  16.566 -15.926  1.00  0.80           O  
ATOM   1374  H   GLU A  94      17.787  19.648 -17.614  1.00  0.80           H  
ATOM   1375  HA  GLU A  94      19.519  19.022 -19.852  1.00  0.80           H  
ATOM   1376 1HB  GLU A  94      18.014  17.215 -17.939  1.00  0.80           H  
ATOM   1377 2HB  GLU A  94      19.131  16.651 -19.173  1.00  0.80           H  
ATOM   1378 1HG  GLU A  94      20.931  17.998 -18.141  1.00  0.80           H  
ATOM   1379 2HG  GLU A  94      19.802  18.481 -16.877  1.00  0.80           H  
ATOM   1380  N   LEU A  95      16.325  18.595 -20.185  1.00  0.93           N  
ATOM   1381  CA  LEU A  95      15.271  18.345 -21.154  1.00  0.93           C  
ATOM   1382  C   LEU A  95      15.364  19.239 -22.395  1.00  0.93           C  
ATOM   1383  O   LEU A  95      14.733  18.941 -23.411  1.00  0.93           O  
ATOM   1384  CB  LEU A  95      13.900  18.494 -20.508  1.00  0.93           C  
ATOM   1385  CG  LEU A  95      13.546  17.432 -19.533  1.00  0.93           C  
ATOM   1386  CD1 LEU A  95      12.279  17.786 -18.852  1.00  0.93           C  
ATOM   1387  CD2 LEU A  95      13.383  16.153 -20.286  1.00  0.93           C  
ATOM   1388  H   LEU A  95      16.092  18.908 -19.237  1.00  0.93           H  
ATOM   1389  HA  LEU A  95      15.368  17.312 -21.483  1.00  0.93           H  
ATOM   1390 1HB  LEU A  95      13.852  19.446 -19.996  1.00  0.93           H  
ATOM   1391 2HB  LEU A  95      13.145  18.490 -21.292  1.00  0.93           H  
ATOM   1392  HG  LEU A  95      14.333  17.329 -18.777  1.00  0.93           H  
ATOM   1393 1HD1 LEU A  95      12.037  16.990 -18.173  1.00  0.93           H  
ATOM   1394 2HD1 LEU A  95      12.409  18.720 -18.312  1.00  0.93           H  
ATOM   1395 3HD1 LEU A  95      11.490  17.894 -19.565  1.00  0.93           H  
ATOM   1396 1HD2 LEU A  95      13.108  15.387 -19.608  1.00  0.93           H  
ATOM   1397 2HD2 LEU A  95      12.602  16.276 -21.018  1.00  0.93           H  
ATOM   1398 3HD2 LEU A  95      14.317  15.890 -20.782  1.00  0.93           H  
ATOM   1399  N   SER A  96      16.097  20.359 -22.308  1.00  1.11           N  
ATOM   1400  CA  SER A  96      16.233  21.266 -23.441  1.00  1.11           C  
ATOM   1401  C   SER A  96      17.305  20.800 -24.441  1.00  1.11           C  
ATOM   1402  O   SER A  96      17.470  21.424 -25.491  1.00  1.11           O  
ATOM   1403  CB  SER A  96      16.554  22.679 -22.976  1.00  1.11           C  
ATOM   1404  OG  SER A  96      17.855  22.784 -22.452  1.00  1.11           O  
ATOM   1405  H   SER A  96      16.621  20.574 -21.459  1.00  1.11           H  
ATOM   1406  HA  SER A  96      15.280  21.294 -23.966  1.00  1.11           H  
ATOM   1407 1HB  SER A  96      16.440  23.369 -23.809  1.00  1.11           H  
ATOM   1408 2HB  SER A  96      15.836  22.968 -22.210  1.00  1.11           H  
ATOM   1409  HG  SER A  96      17.934  22.092 -21.762  1.00  1.11           H  
ATOM   1410  N   ASP A  97      18.069  19.754 -24.085  1.00  1.32           N  
ATOM   1411  CA  ASP A  97      19.153  19.249 -24.925  1.00  1.32           C  
ATOM   1412  C   ASP A  97      18.622  18.650 -26.229  1.00  1.32           C  
ATOM   1413  O   ASP A  97      17.762  17.767 -26.213  1.00  1.32           O  
ATOM   1414  OXT ASP A  97      19.200  18.910 -27.284  1.00  1.32           O  
ATOM   1415  CB  ASP A  97      19.976  18.203 -24.153  1.00  1.32           C  
ATOM   1416  CG  ASP A  97      21.252  17.726 -24.888  1.00  1.32           C  
ATOM   1417  OD1 ASP A  97      22.266  18.378 -24.758  1.00  1.32           O  
ATOM   1418  OD2 ASP A  97      21.199  16.715 -25.553  1.00  1.32           O  
ATOM   1419  H   ASP A  97      17.892  19.274 -23.202  1.00  1.32           H  
ATOM   1420  HA  ASP A  97      19.808  20.084 -25.176  1.00  1.32           H  
ATOM   1421 1HB  ASP A  97      20.262  18.619 -23.183  1.00  1.32           H  
ATOM   1422 2HB  ASP A  97      19.345  17.336 -23.947  1.00  1.32           H  
TER    1423
ENDMDL

REMARK ID 693641 MODEL 2 1a70-19sol-3
PFRMAT TS
TARGET 1a70-19sol-3
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   MET A   1      -0.511   1.200  -1.337  1.00  0.70           N  
ATOM      2  CA  MET A   1       0.835   1.153  -0.768  1.00  0.70           C  
ATOM      3  C   MET A   1       1.581   2.463  -0.995  1.00  0.70           C  
ATOM      4  O   MET A   1       0.975   3.479  -1.362  1.00  0.70           O  
ATOM      5  CB  MET A   1       1.654  -0.009  -1.345  1.00  0.70           C  
ATOM      6  CG  MET A   1       2.039   0.107  -2.818  1.00  0.70           C  
ATOM      7  SD  MET A   1       3.079  -1.253  -3.344  1.00  0.70           S  
ATOM      8  CE  MET A   1       4.551  -0.887  -2.391  1.00  0.70           C  
ATOM      9 1H   MET A   1      -1.052   0.428  -0.980  1.00  0.70           H  
ATOM     10 2H   MET A   1      -0.955   2.065  -1.073  1.00  0.70           H  
ATOM     11 3H   MET A   1      -0.500   1.142  -2.351  1.00  0.70           H  
ATOM     12  HA  MET A   1       0.749   1.009   0.309  1.00  0.70           H  
ATOM     13 1HB  MET A   1       2.561  -0.151  -0.767  1.00  0.70           H  
ATOM     14 2HB  MET A   1       1.072  -0.924  -1.248  1.00  0.70           H  
ATOM     15 1HG  MET A   1       1.144   0.089  -3.419  1.00  0.70           H  
ATOM     16 2HG  MET A   1       2.561   1.041  -3.022  1.00  0.70           H  
ATOM     17 1HE  MET A   1       5.319  -1.628  -2.604  1.00  0.70           H  
ATOM     18 2HE  MET A   1       4.915   0.100  -2.650  1.00  0.70           H  
ATOM     19 3HE  MET A   1       4.313  -0.905  -1.330  1.00  0.70           H  
ATOM     20  N   SER A   2       2.892   2.430  -0.748  1.00  0.67           N  
ATOM     21  CA  SER A   2       3.747   3.600  -0.874  1.00  0.67           C  
ATOM     22  C   SER A   2       5.127   3.211  -1.361  1.00  0.67           C  
ATOM     23  O   SER A   2       5.547   2.065  -1.196  1.00  0.67           O  
ATOM     24  CB  SER A   2       3.889   4.271   0.479  1.00  0.67           C  
ATOM     25  OG  SER A   2       4.563   3.431   1.384  1.00  0.67           O  
ATOM     26  H   SER A   2       3.323   1.568  -0.453  1.00  0.67           H  
ATOM     27  HA  SER A   2       3.312   4.283  -1.601  1.00  0.67           H  
ATOM     28 1HB  SER A   2       4.440   5.204   0.365  1.00  0.67           H  
ATOM     29 2HB  SER A   2       2.900   4.524   0.868  1.00  0.67           H  
ATOM     30  HG  SER A   2       5.483   3.416   1.094  1.00  0.67           H  
ATOM     31  N   PHE A   3       5.839   4.185  -1.917  1.00  0.65           N  
ATOM     32  CA  PHE A   3       7.190   3.973  -2.416  1.00  0.65           C  
ATOM     33  C   PHE A   3       8.155   5.022  -1.900  1.00  0.65           C  
ATOM     34  O   PHE A   3       7.744   6.104  -1.472  1.00  0.65           O  
ATOM     35  CB  PHE A   3       7.207   4.018  -3.928  1.00  0.65           C  
ATOM     36  CG  PHE A   3       6.273   3.050  -4.560  1.00  0.65           C  
ATOM     37  CD1 PHE A   3       5.035   3.463  -5.021  1.00  0.65           C  
ATOM     38  CD2 PHE A   3       6.599   1.719  -4.650  1.00  0.65           C  
ATOM     39  CE1 PHE A   3       4.175   2.565  -5.588  1.00  0.65           C  
ATOM     40  CE2 PHE A   3       5.724   0.820  -5.212  1.00  0.65           C  
ATOM     41  CZ  PHE A   3       4.513   1.250  -5.683  1.00  0.65           C  
ATOM     42  H   PHE A   3       5.404   5.099  -2.012  1.00  0.65           H  
ATOM     43  HA  PHE A   3       7.545   2.995  -2.087  1.00  0.65           H  
ATOM     44 1HB  PHE A   3       6.956   5.020  -4.273  1.00  0.65           H  
ATOM     45 2HB  PHE A   3       8.209   3.799  -4.270  1.00  0.65           H  
ATOM     46  HD1 PHE A   3       4.754   4.514  -4.945  1.00  0.65           H  
ATOM     47  HD2 PHE A   3       7.570   1.383  -4.267  1.00  0.65           H  
ATOM     48  HE1 PHE A   3       3.225   2.896  -5.971  1.00  0.65           H  
ATOM     49  HE2 PHE A   3       5.989  -0.234  -5.286  1.00  0.65           H  
ATOM     50  HZ  PHE A   3       3.821   0.543  -6.136  1.00  0.65           H  
ATOM     51  N   LYS A   4       9.447   4.719  -1.914  1.00  0.63           N  
ATOM     52  CA  LYS A   4      10.404   5.747  -1.515  1.00  0.63           C  
ATOM     53  C   LYS A   4      10.867   6.575  -2.696  1.00  0.63           C  
ATOM     54  O   LYS A   4      11.216   6.030  -3.748  1.00  0.63           O  
ATOM     55  CB  LYS A   4      11.597   5.137  -0.793  1.00  0.63           C  
ATOM     56  CG  LYS A   4      11.218   4.528   0.537  1.00  0.63           C  
ATOM     57  CD  LYS A   4      12.405   4.009   1.315  1.00  0.63           C  
ATOM     58  CE  LYS A   4      11.952   3.483   2.682  1.00  0.63           C  
ATOM     59  NZ  LYS A   4      11.490   4.597   3.595  1.00  0.63           N  
ATOM     60  H   LYS A   4       9.773   3.801  -2.244  1.00  0.63           H  
ATOM     61  HA  LYS A   4       9.915   6.426  -0.816  1.00  0.63           H  
ATOM     62 1HB  LYS A   4      12.041   4.355  -1.414  1.00  0.63           H  
ATOM     63 2HB  LYS A   4      12.352   5.904  -0.621  1.00  0.63           H  
ATOM     64 1HG  LYS A   4      10.718   5.284   1.129  1.00  0.63           H  
ATOM     65 2HG  LYS A   4      10.521   3.708   0.367  1.00  0.63           H  
ATOM     66 1HD  LYS A   4      12.882   3.203   0.756  1.00  0.63           H  
ATOM     67 2HD  LYS A   4      13.127   4.812   1.461  1.00  0.63           H  
ATOM     68 1HE  LYS A   4      11.128   2.788   2.536  1.00  0.63           H  
ATOM     69 2HE  LYS A   4      12.780   2.958   3.157  1.00  0.63           H  
ATOM     70 1HZ  LYS A   4      11.194   4.216   4.476  1.00  0.63           H  
ATOM     71 2HZ  LYS A   4      12.242   5.242   3.748  1.00  0.63           H  
ATOM     72 3HZ  LYS A   4      10.692   5.125   3.189  1.00  0.63           H  
ATOM     73  N   LEU A   5      10.886   7.887  -2.510  1.00  0.63           N  
ATOM     74  CA  LEU A   5      11.381   8.774  -3.543  1.00  0.63           C  
ATOM     75  C   LEU A   5      12.621   9.519  -3.106  1.00  0.63           C  
ATOM     76  O   LEU A   5      12.705  10.019  -1.978  1.00  0.63           O  
ATOM     77  CB  LEU A   5      10.286   9.769  -3.948  1.00  0.63           C  
ATOM     78  CG  LEU A   5       9.051   9.114  -4.535  1.00  0.63           C  
ATOM     79  CD1 LEU A   5       7.993  10.136  -4.843  1.00  0.63           C  
ATOM     80  CD2 LEU A   5       9.470   8.415  -5.760  1.00  0.63           C  
ATOM     81  H   LEU A   5      10.556   8.279  -1.627  1.00  0.63           H  
ATOM     82  HA  LEU A   5      11.642   8.180  -4.415  1.00  0.63           H  
ATOM     83 1HB  LEU A   5       9.981  10.299  -3.057  1.00  0.63           H  
ATOM     84 2HB  LEU A   5      10.691  10.483  -4.667  1.00  0.63           H  
ATOM     85  HG  LEU A   5       8.639   8.397  -3.821  1.00  0.63           H  
ATOM     86 1HD1 LEU A   5       7.125   9.643  -5.271  1.00  0.63           H  
ATOM     87 2HD1 LEU A   5       7.707  10.640  -3.950  1.00  0.63           H  
ATOM     88 3HD1 LEU A   5       8.394  10.846  -5.548  1.00  0.63           H  
ATOM     89 1HD2 LEU A   5       8.653   7.922  -6.199  1.00  0.63           H  
ATOM     90 2HD2 LEU A   5       9.877   9.150  -6.456  1.00  0.63           H  
ATOM     91 3HD2 LEU A   5      10.232   7.680  -5.514  1.00  0.63           H  
ATOM     92  N   THR A   6      13.577   9.611  -4.021  1.00  0.65           N  
ATOM     93  CA  THR A   6      14.780  10.392  -3.808  1.00  0.65           C  
ATOM     94  C   THR A   6      14.933  11.446  -4.876  1.00  0.65           C  
ATOM     95  O   THR A   6      14.811  11.167  -6.071  1.00  0.65           O  
ATOM     96  CB  THR A   6      16.050   9.525  -3.773  1.00  0.65           C  
ATOM     97  OG1 THR A   6      15.979   8.601  -2.674  1.00  0.65           O  
ATOM     98  CG2 THR A   6      17.312  10.403  -3.636  1.00  0.65           C  
ATOM     99  H   THR A   6      13.462   9.106  -4.900  1.00  0.65           H  
ATOM    100  HA  THR A   6      14.697  10.902  -2.854  1.00  0.65           H  
ATOM    101  HB  THR A   6      16.107   8.968  -4.686  1.00  0.65           H  
ATOM    102  HG1 THR A   6      16.172   9.052  -1.861  1.00  0.65           H  
ATOM    103 1HG2 THR A   6      18.201   9.772  -3.621  1.00  0.65           H  
ATOM    104 2HG2 THR A   6      17.384  11.092  -4.479  1.00  0.65           H  
ATOM    105 3HG2 THR A   6      17.262  10.977  -2.707  1.00  0.65           H  
ATOM    106  N   LEU A   7      15.164  12.657  -4.429  1.00  0.69           N  
ATOM    107  CA  LEU A   7      15.385  13.786  -5.296  1.00  0.69           C  
ATOM    108  C   LEU A   7      16.802  14.284  -5.270  1.00  0.69           C  
ATOM    109  O   LEU A   7      17.389  14.471  -4.203  1.00  0.69           O  
ATOM    110  CB  LEU A   7      14.482  14.933  -4.916  1.00  0.69           C  
ATOM    111  CG  LEU A   7      13.216  15.076  -5.646  1.00  0.69           C  
ATOM    112  CD1 LEU A   7      12.292  13.858  -5.468  1.00  0.69           C  
ATOM    113  CD2 LEU A   7      12.638  16.347  -5.123  1.00  0.69           C  
ATOM    114  H   LEU A   7      15.221  12.791  -3.422  1.00  0.69           H  
ATOM    115  HA  LEU A   7      15.147  13.485  -6.310  1.00  0.69           H  
ATOM    116 1HB  LEU A   7      14.243  14.840  -3.856  1.00  0.69           H  
ATOM    117 2HB  LEU A   7      15.040  15.854  -5.058  1.00  0.69           H  
ATOM    118  HG  LEU A   7      13.410  15.165  -6.705  1.00  0.69           H  
ATOM    119 1HD1 LEU A   7      11.364  14.021  -6.010  1.00  0.69           H  
ATOM    120 2HD1 LEU A   7      12.780  12.974  -5.862  1.00  0.69           H  
ATOM    121 3HD1 LEU A   7      12.082  13.713  -4.434  1.00  0.69           H  
ATOM    122 1HD2 LEU A   7      11.720  16.560  -5.634  1.00  0.69           H  
ATOM    123 2HD2 LEU A   7      12.470  16.235  -4.059  1.00  0.69           H  
ATOM    124 3HD2 LEU A   7      13.330  17.163  -5.275  1.00  0.69           H  
ATOM    125  N   LYS A   8      17.336  14.533  -6.452  1.00  0.74           N  
ATOM    126  CA  LYS A   8      18.645  15.147  -6.570  1.00  0.74           C  
ATOM    127  C   LYS A   8      18.431  16.620  -6.946  1.00  0.74           C  
ATOM    128  O   LYS A   8      17.845  16.948  -7.991  1.00  0.74           O  
ATOM    129  CB  LYS A   8      19.516  14.400  -7.583  1.00  0.74           C  
ATOM    130  CG  LYS A   8      19.935  12.977  -7.194  1.00  0.74           C  
ATOM    131  CD  LYS A   8      20.751  12.344  -8.306  1.00  0.74           C  
ATOM    132  CE  LYS A   8      21.260  10.947  -7.942  1.00  0.74           C  
ATOM    133  NZ  LYS A   8      22.360  10.991  -6.954  1.00  0.74           N  
ATOM    134  H   LYS A   8      16.795  14.307  -7.289  1.00  0.74           H  
ATOM    135  HA  LYS A   8      19.147  15.119  -5.603  1.00  0.74           H  
ATOM    136 1HB  LYS A   8      19.003  14.324  -8.514  1.00  0.74           H  
ATOM    137 2HB  LYS A   8      20.426  14.971  -7.760  1.00  0.74           H  
ATOM    138 1HG  LYS A   8      20.548  12.997  -6.312  1.00  0.74           H  
ATOM    139 2HG  LYS A   8      19.052  12.369  -6.994  1.00  0.74           H  
ATOM    140 1HD  LYS A   8      20.123  12.267  -9.183  1.00  0.74           H  
ATOM    141 2HD  LYS A   8      21.602  12.981  -8.545  1.00  0.74           H  
ATOM    142 1HE  LYS A   8      20.443  10.376  -7.519  1.00  0.74           H  
ATOM    143 2HE  LYS A   8      21.616  10.450  -8.842  1.00  0.74           H  
ATOM    144 1HZ  LYS A   8      22.663  10.060  -6.727  1.00  0.74           H  
ATOM    145 2HZ  LYS A   8      23.137  11.511  -7.317  1.00  0.74           H  
ATOM    146 3HZ  LYS A   8      22.044  11.443  -6.087  1.00  0.74           H  
ATOM    147  N   THR A   9      18.854  17.519  -6.067  1.00  0.79           N  
ATOM    148  CA  THR A   9      18.611  18.933  -6.288  1.00  0.79           C  
ATOM    149  C   THR A   9      19.954  19.662  -6.213  1.00  0.79           C  
ATOM    150  O   THR A   9      20.940  19.072  -5.772  1.00  0.79           O  
ATOM    151  CB  THR A   9      17.695  19.481  -5.172  1.00  0.79           C  
ATOM    152  OG1 THR A   9      18.460  19.598  -3.964  1.00  0.79           O  
ATOM    153  CG2 THR A   9      16.531  18.492  -4.919  1.00  0.79           C  
ATOM    154  H   THR A   9      19.312  17.235  -5.197  1.00  0.79           H  
ATOM    155  HA  THR A   9      18.156  19.068  -7.262  1.00  0.79           H  
ATOM    156  HB  THR A   9      17.271  20.427  -5.436  1.00  0.79           H  
ATOM    157  HG1 THR A   9      18.829  18.708  -3.718  1.00  0.79           H  
ATOM    158 1HG2 THR A   9      15.897  18.873  -4.122  1.00  0.79           H  
ATOM    159 2HG2 THR A   9      15.942  18.382  -5.830  1.00  0.79           H  
ATOM    160 3HG2 THR A   9      16.931  17.520  -4.624  1.00  0.79           H  
ATOM    161  N   PRO A  10      20.035  20.949  -6.578  1.00  0.82           N  
ATOM    162  CA  PRO A  10      21.215  21.785  -6.420  1.00  0.82           C  
ATOM    163  C   PRO A  10      21.699  21.884  -4.965  1.00  0.82           C  
ATOM    164  O   PRO A  10      22.834  22.302  -4.729  1.00  0.82           O  
ATOM    165  CB  PRO A  10      20.731  23.147  -6.945  1.00  0.82           C  
ATOM    166  CG  PRO A  10      19.610  22.813  -7.913  1.00  0.82           C  
ATOM    167  CD  PRO A  10      18.915  21.628  -7.303  1.00  0.82           C  
ATOM    168  HA  PRO A  10      22.015  21.391  -7.062  1.00  0.82           H  
ATOM    169 1HB  PRO A  10      20.395  23.769  -6.095  1.00  0.82           H  
ATOM    170 2HB  PRO A  10      21.564  23.681  -7.421  1.00  0.82           H  
ATOM    171 1HG  PRO A  10      18.938  23.680  -8.028  1.00  0.82           H  
ATOM    172 2HG  PRO A  10      20.020  22.598  -8.911  1.00  0.82           H  
ATOM    173 1HD  PRO A  10      18.155  22.004  -6.617  1.00  0.82           H  
ATOM    174 2HD  PRO A  10      18.498  21.015  -8.112  1.00  0.82           H  
ATOM    175  N   ASP A  11      20.838  21.546  -3.986  1.00  0.82           N  
ATOM    176  CA  ASP A  11      21.198  21.636  -2.580  1.00  0.82           C  
ATOM    177  C   ASP A  11      21.549  20.273  -1.978  1.00  0.82           C  
ATOM    178  O   ASP A  11      21.686  20.148  -0.759  1.00  0.82           O  
ATOM    179  CB  ASP A  11      20.040  22.245  -1.790  1.00  0.82           C  
ATOM    180  CG  ASP A  11      19.740  23.700  -2.174  1.00  0.82           C  
ATOM    181  OD1 ASP A  11      20.663  24.460  -2.337  1.00  0.82           O  
ATOM    182  OD2 ASP A  11      18.582  24.032  -2.298  1.00  0.82           O  
ATOM    183  H   ASP A  11      19.922  21.145  -4.183  1.00  0.82           H  
ATOM    184  HA  ASP A  11      22.069  22.285  -2.487  1.00  0.82           H  
ATOM    185 1HB  ASP A  11      19.144  21.646  -1.962  1.00  0.82           H  
ATOM    186 2HB  ASP A  11      20.267  22.201  -0.726  1.00  0.82           H  
ATOM    187  N   GLY A  12      21.695  19.249  -2.823  1.00  0.80           N  
ATOM    188  CA  GLY A  12      21.998  17.909  -2.332  1.00  0.80           C  
ATOM    189  C   GLY A  12      20.793  16.986  -2.476  1.00  0.80           C  
ATOM    190  O   GLY A  12      19.826  17.318  -3.178  1.00  0.80           O  
ATOM    191  H   GLY A  12      21.577  19.386  -3.827  1.00  0.80           H  
ATOM    192 1HA  GLY A  12      22.839  17.501  -2.893  1.00  0.80           H  
ATOM    193 2HA  GLY A  12      22.302  17.956  -1.288  1.00  0.80           H  
ATOM    194  N   GLU A  13      20.872  15.803  -1.860  1.00  0.76           N  
ATOM    195  CA  GLU A  13      19.807  14.821  -2.028  1.00  0.76           C  
ATOM    196  C   GLU A  13      18.818  14.816  -0.874  1.00  0.76           C  
ATOM    197  O   GLU A  13      19.201  15.001   0.286  1.00  0.76           O  
ATOM    198  CB  GLU A  13      20.392  13.421  -2.182  1.00  0.76           C  
ATOM    199  CG  GLU A  13      21.248  13.268  -3.382  1.00  0.76           C  
ATOM    200  CD  GLU A  13      21.747  11.865  -3.587  1.00  0.76           C  
ATOM    201  OE1 GLU A  13      21.434  11.011  -2.801  1.00  0.76           O  
ATOM    202  OE2 GLU A  13      22.461  11.651  -4.546  1.00  0.76           O  
ATOM    203  H   GLU A  13      21.673  15.582  -1.284  1.00  0.76           H  
ATOM    204  HA  GLU A  13      19.267  15.069  -2.934  1.00  0.76           H  
ATOM    205 1HB  GLU A  13      20.983  13.171  -1.303  1.00  0.76           H  
ATOM    206 2HB  GLU A  13      19.578  12.695  -2.253  1.00  0.76           H  
ATOM    207 1HG  GLU A  13      20.663  13.578  -4.226  1.00  0.76           H  
ATOM    208 2HG  GLU A  13      22.095  13.944  -3.297  1.00  0.76           H  
ATOM    209  N   LYS A  14      17.550  14.570  -1.207  1.00  0.71           N  
ATOM    210  CA  LYS A  14      16.483  14.468  -0.212  1.00  0.71           C  
ATOM    211  C   LYS A  14      15.636  13.216  -0.444  1.00  0.71           C  
ATOM    212  O   LYS A  14      15.358  12.856  -1.590  1.00  0.71           O  
ATOM    213  CB  LYS A  14      15.617  15.734  -0.262  1.00  0.71           C  
ATOM    214  CG  LYS A  14      16.409  17.008   0.103  1.00  0.71           C  
ATOM    215  CD  LYS A  14      15.579  18.275   0.115  1.00  0.71           C  
ATOM    216  CE  LYS A  14      16.469  19.460   0.520  1.00  0.71           C  
ATOM    217  NZ  LYS A  14      15.739  20.759   0.550  1.00  0.71           N  
ATOM    218  H   LYS A  14      17.338  14.457  -2.199  1.00  0.71           H  
ATOM    219  HA  LYS A  14      16.933  14.387   0.777  1.00  0.71           H  
ATOM    220 1HB  LYS A  14      15.200  15.860  -1.264  1.00  0.71           H  
ATOM    221 2HB  LYS A  14      14.784  15.637   0.436  1.00  0.71           H  
ATOM    222 1HG  LYS A  14      16.866  16.875   1.084  1.00  0.71           H  
ATOM    223 2HG  LYS A  14      17.207  17.152  -0.625  1.00  0.71           H  
ATOM    224 1HD  LYS A  14      15.154  18.453  -0.874  1.00  0.71           H  
ATOM    225 2HD  LYS A  14      14.771  18.172   0.835  1.00  0.71           H  
ATOM    226 1HE  LYS A  14      16.866  19.261   1.515  1.00  0.71           H  
ATOM    227 2HE  LYS A  14      17.302  19.539  -0.183  1.00  0.71           H  
ATOM    228 1HZ  LYS A  14      16.377  21.491   0.836  1.00  0.71           H  
ATOM    229 2HZ  LYS A  14      15.385  20.975  -0.371  1.00  0.71           H  
ATOM    230 3HZ  LYS A  14      14.973  20.705   1.208  1.00  0.71           H  
ATOM    231  N   SER A  15      15.181  12.569   0.635  1.00  0.66           N  
ATOM    232  CA  SER A  15      14.341  11.377   0.467  1.00  0.66           C  
ATOM    233  C   SER A  15      13.099  11.393   1.352  1.00  0.66           C  
ATOM    234  O   SER A  15      13.114  11.933   2.462  1.00  0.66           O  
ATOM    235  CB  SER A  15      15.138  10.113   0.767  1.00  0.66           C  
ATOM    236  OG  SER A  15      16.236   9.963  -0.103  1.00  0.66           O  
ATOM    237  H   SER A  15      15.421  12.891   1.562  1.00  0.66           H  
ATOM    238  HA  SER A  15      14.009  11.346  -0.563  1.00  0.66           H  
ATOM    239 1HB  SER A  15      15.489  10.148   1.796  1.00  0.66           H  
ATOM    240 2HB  SER A  15      14.481   9.248   0.674  1.00  0.66           H  
ATOM    241  HG  SER A  15      15.874   9.676  -0.936  1.00  0.66           H  
ATOM    242  N   PHE A  16      12.025  10.787   0.845  1.00  0.63           N  
ATOM    243  CA  PHE A  16      10.759  10.673   1.574  1.00  0.63           C  
ATOM    244  C   PHE A  16       9.844   9.558   1.059  1.00  0.63           C  
ATOM    245  O   PHE A  16       9.992   9.082  -0.068  1.00  0.63           O  
ATOM    246  CB  PHE A  16      10.037  12.010   1.489  1.00  0.63           C  
ATOM    247  CG  PHE A  16       9.808  12.412   0.083  1.00  0.63           C  
ATOM    248  CD1 PHE A  16       8.646  12.100  -0.576  1.00  0.63           C  
ATOM    249  CD2 PHE A  16      10.800  13.078  -0.603  1.00  0.63           C  
ATOM    250  CE1 PHE A  16       8.487  12.441  -1.883  1.00  0.63           C  
ATOM    251  CE2 PHE A  16      10.641  13.404  -1.893  1.00  0.63           C  
ATOM    252  CZ  PHE A  16       9.473  13.079  -2.545  1.00  0.63           C  
ATOM    253  H   PHE A  16      12.109  10.401  -0.097  1.00  0.63           H  
ATOM    254  HA  PHE A  16      10.990  10.465   2.619  1.00  0.63           H  
ATOM    255 1HB  PHE A  16       9.069  11.937   1.985  1.00  0.63           H  
ATOM    256 2HB  PHE A  16      10.616  12.788   1.988  1.00  0.63           H  
ATOM    257  HD1 PHE A  16       7.858  11.573  -0.049  1.00  0.63           H  
ATOM    258  HD2 PHE A  16      11.727  13.334  -0.096  1.00  0.63           H  
ATOM    259  HE1 PHE A  16       7.582  12.192  -2.396  1.00  0.63           H  
ATOM    260  HE2 PHE A  16      11.438  13.921  -2.403  1.00  0.63           H  
ATOM    261  HZ  PHE A  16       9.337  13.332  -3.591  1.00  0.63           H  
ATOM    262  N   ASP A  17       8.879   9.147   1.877  1.00  0.62           N  
ATOM    263  CA  ASP A  17       7.894   8.172   1.411  1.00  0.62           C  
ATOM    264  C   ASP A  17       6.770   8.856   0.628  1.00  0.62           C  
ATOM    265  O   ASP A  17       6.379   9.977   0.963  1.00  0.62           O  
ATOM    266  CB  ASP A  17       7.300   7.395   2.585  1.00  0.62           C  
ATOM    267  CG  ASP A  17       8.325   6.514   3.302  1.00  0.62           C  
ATOM    268  OD1 ASP A  17       9.388   6.305   2.761  1.00  0.62           O  
ATOM    269  OD2 ASP A  17       8.047   6.059   4.377  1.00  0.62           O  
ATOM    270  H   ASP A  17       8.804   9.535   2.808  1.00  0.62           H  
ATOM    271  HA  ASP A  17       8.385   7.464   0.744  1.00  0.62           H  
ATOM    272 1HB  ASP A  17       6.871   8.094   3.301  1.00  0.62           H  
ATOM    273 2HB  ASP A  17       6.487   6.763   2.220  1.00  0.62           H  
ATOM    274  N   CYS A  18       6.186   8.150  -0.343  1.00  0.61           N  
ATOM    275  CA  CYS A  18       5.052   8.672  -1.103  1.00  0.61           C  
ATOM    276  C   CYS A  18       4.005   7.627  -1.445  1.00  0.61           C  
ATOM    277  O   CYS A  18       4.311   6.565  -1.989  1.00  0.61           O  
ATOM    278  CB  CYS A  18       5.538   9.256  -2.416  1.00  0.61           C  
ATOM    279  SG  CYS A  18       4.221   9.945  -3.474  1.00  0.61           S  
ATOM    280  H   CYS A  18       6.586   7.252  -0.603  1.00  0.61           H  
ATOM    281  HA  CYS A  18       4.579   9.457  -0.514  1.00  0.61           H  
ATOM    282 1HB  CYS A  18       6.253  10.045  -2.205  1.00  0.61           H  
ATOM    283 2HB  CYS A  18       6.061   8.482  -2.979  1.00  0.61           H  
ATOM    284  HG  CYS A  18       3.384   8.881  -3.434  1.00  0.61           H  
ATOM    285  N   ASP A  19       2.750   7.930  -1.136  1.00  0.61           N  
ATOM    286  CA  ASP A  19       1.668   7.007  -1.459  1.00  0.61           C  
ATOM    287  C   ASP A  19       1.580   6.828  -2.973  1.00  0.61           C  
ATOM    288  O   ASP A  19       1.783   7.786  -3.726  1.00  0.61           O  
ATOM    289  CB  ASP A  19       0.333   7.497  -0.911  1.00  0.61           C  
ATOM    290  CG  ASP A  19       0.226   7.460   0.617  1.00  0.61           C  
ATOM    291  OD1 ASP A  19       1.108   6.940   1.256  1.00  0.61           O  
ATOM    292  OD2 ASP A  19      -0.754   7.947   1.125  1.00  0.61           O  
ATOM    293  H   ASP A  19       2.546   8.810  -0.680  1.00  0.61           H  
ATOM    294  HA  ASP A  19       1.882   6.040  -1.010  1.00  0.61           H  
ATOM    295 1HB  ASP A  19       0.187   8.507  -1.223  1.00  0.61           H  
ATOM    296 2HB  ASP A  19      -0.475   6.898  -1.333  1.00  0.61           H  
ATOM    297  N   GLU A  20       1.234   5.623  -3.419  1.00  0.62           N  
ATOM    298  CA  GLU A  20       1.120   5.331  -4.858  1.00  0.62           C  
ATOM    299  C   GLU A  20       0.069   6.182  -5.599  1.00  0.62           C  
ATOM    300  O   GLU A  20       0.147   6.361  -6.814  1.00  0.62           O  
ATOM    301  CB  GLU A  20       0.840   3.838  -5.094  1.00  0.62           C  
ATOM    302  CG  GLU A  20      -0.524   3.318  -4.676  1.00  0.62           C  
ATOM    303  CD  GLU A  20      -0.693   1.823  -4.982  1.00  0.62           C  
ATOM    304  OE1 GLU A  20      -0.538   1.449  -6.122  1.00  0.62           O  
ATOM    305  OE2 GLU A  20      -0.944   1.052  -4.066  1.00  0.62           O  
ATOM    306  H   GLU A  20       1.088   4.879  -2.734  1.00  0.62           H  
ATOM    307  HA  GLU A  20       2.088   5.550  -5.315  1.00  0.62           H  
ATOM    308 1HB  GLU A  20       0.983   3.603  -6.148  1.00  0.62           H  
ATOM    309 2HB  GLU A  20       1.558   3.257  -4.520  1.00  0.62           H  
ATOM    310 1HG  GLU A  20      -0.655   3.485  -3.607  1.00  0.62           H  
ATOM    311 2HG  GLU A  20      -1.298   3.880  -5.201  1.00  0.62           H  
ATOM    312  N   ASP A  21      -0.899   6.723  -4.857  1.00  0.62           N  
ATOM    313  CA  ASP A  21      -1.983   7.528  -5.418  1.00  0.62           C  
ATOM    314  C   ASP A  21      -1.736   9.029  -5.310  1.00  0.62           C  
ATOM    315  O   ASP A  21      -2.647   9.829  -5.534  1.00  0.62           O  
ATOM    316  CB  ASP A  21      -3.294   7.221  -4.707  1.00  0.62           C  
ATOM    317  CG  ASP A  21      -3.811   5.812  -4.942  1.00  0.62           C  
ATOM    318  OD1 ASP A  21      -3.782   5.360  -6.059  1.00  0.62           O  
ATOM    319  OD2 ASP A  21      -4.224   5.195  -3.990  1.00  0.62           O  
ATOM    320  H   ASP A  21      -0.886   6.547  -3.864  1.00  0.62           H  
ATOM    321  HA  ASP A  21      -2.083   7.276  -6.474  1.00  0.62           H  
ATOM    322 1HB  ASP A  21      -3.161   7.368  -3.634  1.00  0.62           H  
ATOM    323 2HB  ASP A  21      -4.055   7.928  -5.039  1.00  0.62           H  
ATOM    324  N   VAL A  22      -0.519   9.414  -4.961  1.00  0.63           N  
ATOM    325  CA  VAL A  22      -0.159  10.815  -4.831  1.00  0.63           C  
ATOM    326  C   VAL A  22       0.838  11.221  -5.893  1.00  0.63           C  
ATOM    327  O   VAL A  22       1.780  10.489  -6.193  1.00  0.63           O  
ATOM    328  CB  VAL A  22       0.384  11.080  -3.415  1.00  0.63           C  
ATOM    329  CG1 VAL A  22       0.886  12.496  -3.237  1.00  0.63           C  
ATOM    330  CG2 VAL A  22      -0.741  10.832  -2.437  1.00  0.63           C  
ATOM    331  H   VAL A  22       0.201   8.718  -4.763  1.00  0.63           H  
ATOM    332  HA  VAL A  22      -1.058  11.419  -4.964  1.00  0.63           H  
ATOM    333  HB  VAL A  22       1.209  10.397  -3.215  1.00  0.63           H  
ATOM    334 1HG1 VAL A  22       1.249  12.629  -2.215  1.00  0.63           H  
ATOM    335 2HG1 VAL A  22       1.691  12.673  -3.918  1.00  0.63           H  
ATOM    336 3HG1 VAL A  22       0.079  13.198  -3.427  1.00  0.63           H  
ATOM    337 1HG2 VAL A  22      -0.381  10.992  -1.418  1.00  0.63           H  
ATOM    338 2HG2 VAL A  22      -1.558  11.522  -2.645  1.00  0.63           H  
ATOM    339 3HG2 VAL A  22      -1.101   9.814  -2.540  1.00  0.63           H  
ATOM    340  N   TYR A  23       0.591  12.368  -6.508  1.00  0.64           N  
ATOM    341  CA  TYR A  23       1.485  12.868  -7.533  1.00  0.64           C  
ATOM    342  C   TYR A  23       2.786  13.222  -6.860  1.00  0.64           C  
ATOM    343  O   TYR A  23       2.790  13.714  -5.726  1.00  0.64           O  
ATOM    344  CB  TYR A  23       0.934  14.101  -8.203  1.00  0.64           C  
ATOM    345  CG  TYR A  23      -0.211  13.909  -9.057  1.00  0.64           C  
ATOM    346  CD1 TYR A  23      -1.468  14.258  -8.622  1.00  0.64           C  
ATOM    347  CD2 TYR A  23      -0.019  13.416 -10.283  1.00  0.64           C  
ATOM    348  CE1 TYR A  23      -2.542  14.079  -9.453  1.00  0.64           C  
ATOM    349  CE2 TYR A  23      -1.074  13.246 -11.126  1.00  0.64           C  
ATOM    350  CZ  TYR A  23      -2.329  13.566 -10.719  1.00  0.64           C  
ATOM    351  OH  TYR A  23      -3.388  13.324 -11.556  1.00  0.64           O  
ATOM    352  H   TYR A  23      -0.216  12.916  -6.240  1.00  0.64           H  
ATOM    353  HA  TYR A  23       1.669  12.089  -8.275  1.00  0.64           H  
ATOM    354 1HB  TYR A  23       0.653  14.821  -7.438  1.00  0.64           H  
ATOM    355 2HB  TYR A  23       1.720  14.528  -8.818  1.00  0.64           H  
ATOM    356  HD1 TYR A  23      -1.608  14.665  -7.614  1.00  0.64           H  
ATOM    357  HD2 TYR A  23       0.982  13.150 -10.584  1.00  0.64           H  
ATOM    358  HE1 TYR A  23      -3.546  14.332  -9.117  1.00  0.64           H  
ATOM    359  HE2 TYR A  23      -0.919  12.834 -12.119  1.00  0.64           H  
ATOM    360  HH  TYR A  23      -3.055  13.064 -12.422  1.00  0.64           H  
ATOM    361  N   ILE A  24       3.878  13.062  -7.566  1.00  0.65           N  
ATOM    362  CA  ILE A  24       5.155  13.323  -6.951  1.00  0.65           C  
ATOM    363  C   ILE A  24       5.242  14.773  -6.459  1.00  0.65           C  
ATOM    364  O   ILE A  24       5.690  14.994  -5.332  1.00  0.65           O  
ATOM    365  CB  ILE A  24       6.310  12.950  -7.897  1.00  0.65           C  
ATOM    366  CG1 ILE A  24       6.282  11.420  -8.080  1.00  0.65           C  
ATOM    367  CG2 ILE A  24       7.636  13.382  -7.263  1.00  0.65           C  
ATOM    368  CD1 ILE A  24       7.157  10.875  -9.149  1.00  0.65           C  
ATOM    369  H   ILE A  24       3.810  12.695  -8.512  1.00  0.65           H  
ATOM    370  HA  ILE A  24       5.244  12.674  -6.081  1.00  0.65           H  
ATOM    371  HB  ILE A  24       6.170  13.427  -8.876  1.00  0.65           H  
ATOM    372 1HG1 ILE A  24       6.543  10.956  -7.148  1.00  0.65           H  
ATOM    373 2HG1 ILE A  24       5.261  11.144  -8.330  1.00  0.65           H  
ATOM    374 1HG2 ILE A  24       8.465  13.108  -7.914  1.00  0.65           H  
ATOM    375 2HG2 ILE A  24       7.624  14.444  -7.121  1.00  0.65           H  
ATOM    376 3HG2 ILE A  24       7.756  12.902  -6.300  1.00  0.65           H  
ATOM    377 1HD1 ILE A  24       7.034   9.795  -9.193  1.00  0.65           H  
ATOM    378 2HD1 ILE A  24       6.881  11.311 -10.104  1.00  0.65           H  
ATOM    379 3HD1 ILE A  24       8.183  11.115  -8.923  1.00  0.65           H  
ATOM    380  N   LEU A  25       4.774  15.766  -7.237  1.00  0.67           N  
ATOM    381  CA  LEU A  25       4.852  17.143  -6.730  1.00  0.67           C  
ATOM    382  C   LEU A  25       4.121  17.383  -5.421  1.00  0.67           C  
ATOM    383  O   LEU A  25       4.483  18.293  -4.680  1.00  0.67           O  
ATOM    384  CB  LEU A  25       4.240  18.174  -7.680  1.00  0.67           C  
ATOM    385  CG  LEU A  25       2.711  18.378  -7.673  1.00  0.67           C  
ATOM    386  CD1 LEU A  25       2.371  19.643  -8.475  1.00  0.67           C  
ATOM    387  CD2 LEU A  25       2.033  17.173  -8.170  1.00  0.67           C  
ATOM    388  H   LEU A  25       4.438  15.577  -8.184  1.00  0.67           H  
ATOM    389  HA  LEU A  25       5.895  17.388  -6.578  1.00  0.67           H  
ATOM    390 1HB  LEU A  25       4.575  19.103  -7.342  1.00  0.67           H  
ATOM    391 2HB  LEU A  25       4.578  18.000  -8.683  1.00  0.67           H  
ATOM    392  HG  LEU A  25       2.369  18.566  -6.658  1.00  0.67           H  
ATOM    393 1HD1 LEU A  25       1.312  19.784  -8.450  1.00  0.67           H  
ATOM    394 2HD1 LEU A  25       2.872  20.493  -8.016  1.00  0.67           H  
ATOM    395 3HD1 LEU A  25       2.673  19.574  -9.478  1.00  0.67           H  
ATOM    396 1HD2 LEU A  25       0.952  17.323  -8.132  1.00  0.67           H  
ATOM    397 2HD2 LEU A  25       2.308  16.930  -9.148  1.00  0.67           H  
ATOM    398 3HD2 LEU A  25       2.304  16.368  -7.541  1.00  0.67           H  
ATOM    399  N   ASP A  26       3.100  16.593  -5.114  1.00  0.68           N  
ATOM    400  CA  ASP A  26       2.343  16.859  -3.921  1.00  0.68           C  
ATOM    401  C   ASP A  26       3.109  16.289  -2.782  1.00  0.68           C  
ATOM    402  O   ASP A  26       3.208  16.895  -1.719  1.00  0.68           O  
ATOM    403  CB  ASP A  26       0.944  16.275  -4.035  1.00  0.68           C  
ATOM    404  CG  ASP A  26       0.087  17.008  -5.074  1.00  0.68           C  
ATOM    405  OD1 ASP A  26       0.244  18.212  -5.197  1.00  0.68           O  
ATOM    406  OD2 ASP A  26      -0.706  16.375  -5.728  1.00  0.68           O  
ATOM    407  H   ASP A  26       2.867  15.790  -5.690  1.00  0.68           H  
ATOM    408  HA  ASP A  26       2.260  17.937  -3.781  1.00  0.68           H  
ATOM    409 1HB  ASP A  26       1.027  15.235  -4.342  1.00  0.68           H  
ATOM    410 2HB  ASP A  26       0.451  16.298  -3.063  1.00  0.68           H  
ATOM    411  N   ALA A  27       3.709  15.139  -3.029  1.00  0.70           N  
ATOM    412  CA  ALA A  27       4.507  14.496  -2.017  1.00  0.70           C  
ATOM    413  C   ALA A  27       5.672  15.402  -1.630  1.00  0.70           C  
ATOM    414  O   ALA A  27       6.021  15.543  -0.455  1.00  0.70           O  
ATOM    415  CB  ALA A  27       4.982  13.184  -2.550  1.00  0.70           C  
ATOM    416  H   ALA A  27       3.586  14.695  -3.943  1.00  0.70           H  
ATOM    417  HA  ALA A  27       3.882  14.333  -1.136  1.00  0.70           H  
ATOM    418 1HB  ALA A  27       5.546  12.673  -1.784  1.00  0.70           H  
ATOM    419 2HB  ALA A  27       4.104  12.620  -2.805  1.00  0.70           H  
ATOM    420 3HB  ALA A  27       5.595  13.333  -3.435  1.00  0.70           H  
ATOM    421  N   LEU A  28       6.241  16.062  -2.635  1.00  0.71           N  
ATOM    422  CA  LEU A  28       7.330  16.984  -2.409  1.00  0.71           C  
ATOM    423  C   LEU A  28       6.889  18.179  -1.598  1.00  0.71           C  
ATOM    424  O   LEU A  28       7.568  18.564  -0.644  1.00  0.71           O  
ATOM    425  CB  LEU A  28       7.885  17.401  -3.754  1.00  0.71           C  
ATOM    426  CG  LEU A  28       8.581  16.314  -4.391  1.00  0.71           C  
ATOM    427  CD1 LEU A  28       8.912  16.597  -5.798  1.00  0.71           C  
ATOM    428  CD2 LEU A  28       9.741  16.146  -3.619  1.00  0.71           C  
ATOM    429  H   LEU A  28       5.919  15.885  -3.589  1.00  0.71           H  
ATOM    430  HA  LEU A  28       8.108  16.463  -1.853  1.00  0.71           H  
ATOM    431 1HB  LEU A  28       7.070  17.725  -4.396  1.00  0.71           H  
ATOM    432 2HB  LEU A  28       8.574  18.231  -3.609  1.00  0.71           H  
ATOM    433  HG  LEU A  28       7.974  15.412  -4.363  1.00  0.71           H  
ATOM    434 1HD1 LEU A  28       9.456  15.757  -6.220  1.00  0.71           H  
ATOM    435 2HD1 LEU A  28       8.005  16.746  -6.344  1.00  0.71           H  
ATOM    436 3HD1 LEU A  28       9.509  17.457  -5.864  1.00  0.71           H  
ATOM    437 1HD2 LEU A  28      10.306  15.340  -4.021  1.00  0.71           H  
ATOM    438 2HD2 LEU A  28      10.319  17.063  -3.646  1.00  0.71           H  
ATOM    439 3HD2 LEU A  28       9.450  15.933  -2.603  1.00  0.71           H  
ATOM    440  N   GLU A  29       5.711  18.730  -1.908  1.00  0.72           N  
ATOM    441  CA  GLU A  29       5.245  19.853  -1.114  1.00  0.72           C  
ATOM    442  C   GLU A  29       4.998  19.410   0.337  1.00  0.72           C  
ATOM    443  O   GLU A  29       5.386  20.109   1.276  1.00  0.72           O  
ATOM    444  CB  GLU A  29       3.979  20.462  -1.731  1.00  0.72           C  
ATOM    445  CG  GLU A  29       4.196  21.220  -3.057  1.00  0.72           C  
ATOM    446  CD  GLU A  29       2.911  21.784  -3.652  1.00  0.72           C  
ATOM    447  OE1 GLU A  29       1.951  21.944  -2.931  1.00  0.72           O  
ATOM    448  OE2 GLU A  29       2.896  22.043  -4.837  1.00  0.72           O  
ATOM    449  H   GLU A  29       5.174  18.405  -2.713  1.00  0.72           H  
ATOM    450  HA  GLU A  29       6.023  20.616  -1.111  1.00  0.72           H  
ATOM    451 1HB  GLU A  29       3.257  19.665  -1.923  1.00  0.72           H  
ATOM    452 2HB  GLU A  29       3.524  21.149  -1.020  1.00  0.72           H  
ATOM    453 1HG  GLU A  29       4.887  22.042  -2.877  1.00  0.72           H  
ATOM    454 2HG  GLU A  29       4.661  20.557  -3.774  1.00  0.72           H  
ATOM    455  N   GLU A  30       4.439  18.205   0.526  1.00  0.73           N  
ATOM    456  CA  GLU A  30       4.166  17.658   1.861  1.00  0.73           C  
ATOM    457  C   GLU A  30       5.457  17.475   2.657  1.00  0.73           C  
ATOM    458  O   GLU A  30       5.494  17.687   3.870  1.00  0.73           O  
ATOM    459  CB  GLU A  30       3.410  16.321   1.771  1.00  0.73           C  
ATOM    460  CG  GLU A  30       1.950  16.428   1.305  1.00  0.73           C  
ATOM    461  CD  GLU A  30       1.277  15.077   1.107  1.00  0.73           C  
ATOM    462  OE1 GLU A  30       1.949  14.073   1.185  1.00  0.73           O  
ATOM    463  OE2 GLU A  30       0.087  15.057   0.884  1.00  0.73           O  
ATOM    464  H   GLU A  30       4.151  17.665  -0.291  1.00  0.73           H  
ATOM    465  HA  GLU A  30       3.538  18.368   2.398  1.00  0.73           H  
ATOM    466 1HB  GLU A  30       3.927  15.663   1.078  1.00  0.73           H  
ATOM    467 2HB  GLU A  30       3.417  15.835   2.745  1.00  0.73           H  
ATOM    468 1HG  GLU A  30       1.390  16.988   2.052  1.00  0.73           H  
ATOM    469 2HG  GLU A  30       1.912  16.990   0.380  1.00  0.73           H  
ATOM    470  N   ALA A  31       6.526  17.115   1.948  1.00  0.74           N  
ATOM    471  CA  ALA A  31       7.845  16.890   2.520  1.00  0.74           C  
ATOM    472  C   ALA A  31       8.605  18.194   2.779  1.00  0.74           C  
ATOM    473  O   ALA A  31       9.718  18.160   3.309  1.00  0.74           O  
ATOM    474  CB  ALA A  31       8.668  16.021   1.584  1.00  0.74           C  
ATOM    475  H   ALA A  31       6.399  16.927   0.954  1.00  0.74           H  
ATOM    476  HA  ALA A  31       7.715  16.378   3.471  1.00  0.74           H  
ATOM    477 1HB  ALA A  31       9.646  15.826   2.021  1.00  0.74           H  
ATOM    478 2HB  ALA A  31       8.150  15.075   1.411  1.00  0.74           H  
ATOM    479 3HB  ALA A  31       8.792  16.539   0.634  1.00  0.74           H  
ATOM    480  N   GLY A  32       8.040  19.341   2.385  1.00  0.76           N  
ATOM    481  CA  GLY A  32       8.712  20.618   2.566  1.00  0.76           C  
ATOM    482  C   GLY A  32       9.781  20.901   1.509  1.00  0.76           C  
ATOM    483  O   GLY A  32      10.691  21.700   1.745  1.00  0.76           O  
ATOM    484  H   GLY A  32       7.111  19.350   1.965  1.00  0.76           H  
ATOM    485 1HA  GLY A  32       7.963  21.409   2.539  1.00  0.76           H  
ATOM    486 2HA  GLY A  32       9.164  20.646   3.555  1.00  0.76           H  
ATOM    487  N   ILE A  33       9.693  20.248   0.351  1.00  0.76           N  
ATOM    488  CA  ILE A  33      10.695  20.450  -0.682  1.00  0.76           C  
ATOM    489  C   ILE A  33      10.108  21.375  -1.764  1.00  0.76           C  
ATOM    490  O   ILE A  33       9.122  21.045  -2.420  1.00  0.76           O  
ATOM    491  CB  ILE A  33      11.107  19.095  -1.271  1.00  0.76           C  
ATOM    492  CG1 ILE A  33      11.613  18.167  -0.154  1.00  0.76           C  
ATOM    493  CG2 ILE A  33      12.238  19.288  -2.249  1.00  0.76           C  
ATOM    494  CD1 ILE A  33      11.828  16.725  -0.585  1.00  0.76           C  
ATOM    495  H   ILE A  33       8.919  19.607   0.176  1.00  0.76           H  
ATOM    496  HA  ILE A  33      11.570  20.927  -0.249  1.00  0.76           H  
ATOM    497  HB  ILE A  33      10.249  18.636  -1.756  1.00  0.76           H  
ATOM    498 1HG1 ILE A  33      12.543  18.561   0.217  1.00  0.76           H  
ATOM    499 2HG1 ILE A  33      10.889  18.170   0.662  1.00  0.76           H  
ATOM    500 1HG2 ILE A  33      12.530  18.330  -2.666  1.00  0.76           H  
ATOM    501 2HG2 ILE A  33      11.930  19.942  -3.022  1.00  0.76           H  
ATOM    502 3HG2 ILE A  33      13.083  19.732  -1.734  1.00  0.76           H  
ATOM    503 1HD1 ILE A  33      12.184  16.143   0.265  1.00  0.76           H  
ATOM    504 2HD1 ILE A  33      10.891  16.314  -0.925  1.00  0.76           H  
ATOM    505 3HD1 ILE A  33      12.560  16.680  -1.388  1.00  0.76           H  
ATOM    506  N   ASP A  34      10.717  22.553  -1.915  1.00  0.76           N  
ATOM    507  CA  ASP A  34      10.217  23.611  -2.805  1.00  0.76           C  
ATOM    508  C   ASP A  34      10.668  23.482  -4.267  1.00  0.76           C  
ATOM    509  O   ASP A  34      11.834  23.707  -4.590  1.00  0.76           O  
ATOM    510  CB  ASP A  34      10.641  24.983  -2.233  1.00  0.76           C  
ATOM    511  CG  ASP A  34      10.124  26.253  -2.973  1.00  0.76           C  
ATOM    512  OD1 ASP A  34       9.528  26.145  -4.007  1.00  0.76           O  
ATOM    513  OD2 ASP A  34      10.351  27.326  -2.455  1.00  0.76           O  
ATOM    514  H   ASP A  34      11.535  22.739  -1.360  1.00  0.76           H  
ATOM    515  HA  ASP A  34       9.128  23.568  -2.794  1.00  0.76           H  
ATOM    516 1HB  ASP A  34      10.305  25.044  -1.198  1.00  0.76           H  
ATOM    517 2HB  ASP A  34      11.730  25.030  -2.212  1.00  0.76           H  
ATOM    518  N   LEU A  35       9.738  23.082  -5.132  1.00  0.75           N  
ATOM    519  CA  LEU A  35       9.982  22.911  -6.563  1.00  0.75           C  
ATOM    520  C   LEU A  35       9.038  23.847  -7.327  1.00  0.75           C  
ATOM    521  O   LEU A  35       7.969  24.173  -6.814  1.00  0.75           O  
ATOM    522  CB  LEU A  35       9.744  21.467  -7.001  1.00  0.75           C  
ATOM    523  CG  LEU A  35      10.809  20.474  -6.683  1.00  0.75           C  
ATOM    524  CD1 LEU A  35      10.554  19.968  -5.330  1.00  0.75           C  
ATOM    525  CD2 LEU A  35      10.782  19.364  -7.717  1.00  0.75           C  
ATOM    526  H   LEU A  35       8.812  22.904  -4.772  1.00  0.75           H  
ATOM    527  HA  LEU A  35      11.019  23.170  -6.756  1.00  0.75           H  
ATOM    528 1HB  LEU A  35       8.895  21.133  -6.447  1.00  0.75           H  
ATOM    529 2HB  LEU A  35       9.514  21.429  -8.066  1.00  0.75           H  
ATOM    530  HG  LEU A  35      11.792  20.949  -6.692  1.00  0.75           H  
ATOM    531 1HD1 LEU A  35      11.305  19.229  -5.076  1.00  0.75           H  
ATOM    532 2HD1 LEU A  35      10.586  20.776  -4.633  1.00  0.75           H  
ATOM    533 3HD1 LEU A  35       9.574  19.528  -5.295  1.00  0.75           H  
ATOM    534 1HD2 LEU A  35      11.544  18.629  -7.479  1.00  0.75           H  
ATOM    535 2HD2 LEU A  35       9.813  18.887  -7.715  1.00  0.75           H  
ATOM    536 3HD2 LEU A  35      10.973  19.782  -8.706  1.00  0.75           H  
ATOM    537  N   PRO A  36       9.425  24.378  -8.493  1.00  0.73           N  
ATOM    538  CA  PRO A  36       8.594  25.220  -9.334  1.00  0.73           C  
ATOM    539  C   PRO A  36       7.491  24.463 -10.078  1.00  0.73           C  
ATOM    540  O   PRO A  36       7.756  23.461 -10.741  1.00  0.73           O  
ATOM    541  CB  PRO A  36       9.625  25.794 -10.308  1.00  0.73           C  
ATOM    542  CG  PRO A  36      10.734  24.763 -10.364  1.00  0.73           C  
ATOM    543  CD  PRO A  36      10.778  24.142  -8.996  1.00  0.73           C  
ATOM    544  HA  PRO A  36       8.158  26.017  -8.713  1.00  0.73           H  
ATOM    545 1HB  PRO A  36       9.156  25.952 -11.291  1.00  0.73           H  
ATOM    546 2HB  PRO A  36       9.970  26.775  -9.958  1.00  0.73           H  
ATOM    547 1HG  PRO A  36      10.514  24.024 -11.145  1.00  0.73           H  
ATOM    548 2HG  PRO A  36      11.686  25.238 -10.642  1.00  0.73           H  
ATOM    549 1HD  PRO A  36      10.997  23.071  -9.090  1.00  0.73           H  
ATOM    550 2HD  PRO A  36      11.520  24.671  -8.373  1.00  0.73           H  
ATOM    551  N   TYR A  37       6.261  24.969  -9.984  1.00  0.71           N  
ATOM    552  CA  TYR A  37       5.121  24.389 -10.693  1.00  0.71           C  
ATOM    553  C   TYR A  37       4.299  25.483 -11.385  1.00  0.71           C  
ATOM    554  O   TYR A  37       3.337  25.982 -10.804  1.00  0.71           O  
ATOM    555  CB  TYR A  37       4.260  23.573  -9.725  1.00  0.71           C  
ATOM    556  CG  TYR A  37       5.055  22.484  -9.046  1.00  0.71           C  
ATOM    557  CD1 TYR A  37       5.470  22.610  -7.741  1.00  0.71           C  
ATOM    558  CD2 TYR A  37       5.408  21.386  -9.762  1.00  0.71           C  
ATOM    559  CE1 TYR A  37       6.230  21.618  -7.170  1.00  0.71           C  
ATOM    560  CE2 TYR A  37       6.173  20.405  -9.204  1.00  0.71           C  
ATOM    561  CZ  TYR A  37       6.586  20.517  -7.919  1.00  0.71           C  
ATOM    562  OH  TYR A  37       7.333  19.515  -7.360  1.00  0.71           O  
ATOM    563  H   TYR A  37       6.109  25.785  -9.408  1.00  0.71           H  
ATOM    564  HA  TYR A  37       5.497  23.721 -11.469  1.00  0.71           H  
ATOM    565 1HB  TYR A  37       3.833  24.226  -8.959  1.00  0.71           H  
ATOM    566 2HB  TYR A  37       3.438  23.111 -10.269  1.00  0.71           H  
ATOM    567  HD1 TYR A  37       5.199  23.493  -7.160  1.00  0.71           H  
ATOM    568  HD2 TYR A  37       5.080  21.312 -10.773  1.00  0.71           H  
ATOM    569  HE1 TYR A  37       6.556  21.712  -6.133  1.00  0.71           H  
ATOM    570  HE2 TYR A  37       6.447  19.538  -9.776  1.00  0.71           H  
ATOM    571  HH  TYR A  37       7.375  18.779  -7.967  1.00  0.71           H  
ATOM    572  N   SER A  38       4.664  25.869 -12.611  1.00  0.69           N  
ATOM    573  CA  SER A  38       3.996  27.002 -13.259  1.00  0.69           C  
ATOM    574  C   SER A  38       2.587  26.744 -13.806  1.00  0.69           C  
ATOM    575  O   SER A  38       1.852  27.695 -14.075  1.00  0.69           O  
ATOM    576  CB  SER A  38       4.860  27.518 -14.384  1.00  0.69           C  
ATOM    577  OG  SER A  38       4.972  26.564 -15.393  1.00  0.69           O  
ATOM    578  H   SER A  38       5.439  25.420 -13.089  1.00  0.69           H  
ATOM    579  HA  SER A  38       3.914  27.796 -12.516  1.00  0.69           H  
ATOM    580 1HB  SER A  38       4.423  28.429 -14.789  1.00  0.69           H  
ATOM    581 2HB  SER A  38       5.848  27.766 -14.002  1.00  0.69           H  
ATOM    582  HG  SER A  38       5.456  25.814 -14.991  1.00  0.69           H  
ATOM    583  N   CYS A  39       2.202  25.478 -13.980  1.00  0.67           N  
ATOM    584  CA  CYS A  39       0.866  25.189 -14.498  1.00  0.67           C  
ATOM    585  C   CYS A  39       0.160  24.093 -13.701  1.00  0.67           C  
ATOM    586  O   CYS A  39      -1.064  24.088 -13.601  1.00  0.67           O  
ATOM    587  CB  CYS A  39       0.933  24.758 -15.970  1.00  0.67           C  
ATOM    588  SG  CYS A  39       1.741  23.119 -16.274  1.00  0.67           S  
ATOM    589  H   CYS A  39       2.842  24.736 -13.760  1.00  0.67           H  
ATOM    590  HA  CYS A  39       0.267  26.095 -14.434  1.00  0.67           H  
ATOM    591 1HB  CYS A  39      -0.077  24.713 -16.379  1.00  0.67           H  
ATOM    592 2HB  CYS A  39       1.479  25.511 -16.539  1.00  0.67           H  
ATOM    593  N   ARG A  40       0.932  23.120 -13.208  1.00  0.65           N  
ATOM    594  CA  ARG A  40       0.452  21.898 -12.525  1.00  0.65           C  
ATOM    595  C   ARG A  40      -0.404  20.964 -13.418  1.00  0.65           C  
ATOM    596  O   ARG A  40      -0.824  19.893 -12.986  1.00  0.65           O  
ATOM    597  CB  ARG A  40      -0.394  22.250 -11.291  1.00  0.65           C  
ATOM    598  CG  ARG A  40       0.310  23.059 -10.183  1.00  0.65           C  
ATOM    599  CD  ARG A  40      -0.640  23.361  -9.052  1.00  0.65           C  
ATOM    600  NE  ARG A  40      -1.043  22.154  -8.339  1.00  0.65           N  
ATOM    601  CZ  ARG A  40      -0.366  21.603  -7.310  1.00  0.65           C  
ATOM    602  NH1 ARG A  40       0.726  22.213  -6.864  1.00  0.65           N  
ATOM    603  NH2 ARG A  40      -0.813  20.454  -6.786  1.00  0.65           N  
ATOM    604  H   ARG A  40       1.924  23.216 -13.336  1.00  0.65           H  
ATOM    605  HA  ARG A  40       1.327  21.352 -12.187  1.00  0.65           H  
ATOM    606 1HB  ARG A  40      -1.292  22.785 -11.579  1.00  0.65           H  
ATOM    607 2HB  ARG A  40      -0.724  21.321 -10.828  1.00  0.65           H  
ATOM    608 1HG  ARG A  40       1.138  22.476  -9.781  1.00  0.65           H  
ATOM    609 2HG  ARG A  40       0.689  24.003 -10.587  1.00  0.65           H  
ATOM    610 1HD  ARG A  40      -0.153  24.031  -8.342  1.00  0.65           H  
ATOM    611 2HD  ARG A  40      -1.536  23.840  -9.448  1.00  0.65           H  
ATOM    612  HE  ARG A  40      -1.869  21.670  -8.667  1.00  0.65           H  
ATOM    613 1HH1 ARG A  40       1.025  23.075  -7.291  1.00  0.65           H  
ATOM    614 2HH1 ARG A  40       1.285  21.846  -6.076  1.00  0.65           H  
ATOM    615 1HH2 ARG A  40      -1.640  20.019  -7.162  1.00  0.65           H  
ATOM    616 2HH2 ARG A  40      -0.315  19.957  -6.031  1.00  0.65           H  
ATOM    617  N   ALA A  41      -0.644  21.378 -14.662  1.00  0.63           N  
ATOM    618  CA  ALA A  41      -1.476  20.684 -15.636  1.00  0.63           C  
ATOM    619  C   ALA A  41      -0.758  19.638 -16.475  1.00  0.63           C  
ATOM    620  O   ALA A  41      -1.401  18.936 -17.248  1.00  0.63           O  
ATOM    621  CB  ALA A  41      -2.087  21.713 -16.572  1.00  0.63           C  
ATOM    622  H   ALA A  41      -0.251  22.264 -14.935  1.00  0.63           H  
ATOM    623  HA  ALA A  41      -2.271  20.180 -15.086  1.00  0.63           H  
ATOM    624 1HB  ALA A  41      -2.753  21.218 -17.276  1.00  0.63           H  
ATOM    625 2HB  ALA A  41      -2.647  22.445 -15.989  1.00  0.63           H  
ATOM    626 3HB  ALA A  41      -1.294  22.217 -17.116  1.00  0.63           H  
ATOM    627  N   GLY A  42       0.570  19.571 -16.403  1.00  0.62           N  
ATOM    628  CA  GLY A  42       1.316  18.641 -17.261  1.00  0.62           C  
ATOM    629  C   GLY A  42       1.448  19.194 -18.665  1.00  0.62           C  
ATOM    630  O   GLY A  42       1.690  18.453 -19.633  1.00  0.62           O  
ATOM    631  H   GLY A  42       1.065  20.150 -15.738  1.00  0.62           H  
ATOM    632 1HA  GLY A  42       2.301  18.457 -16.831  1.00  0.62           H  
ATOM    633 2HA  GLY A  42       0.797  17.689 -17.313  1.00  0.62           H  
ATOM    634  N   ALA A  43       1.179  20.492 -18.782  1.00  0.61           N  
ATOM    635  CA  ALA A  43       1.176  21.232 -20.032  1.00  0.61           C  
ATOM    636  C   ALA A  43       2.307  22.233 -20.053  1.00  0.61           C  
ATOM    637  O   ALA A  43       2.297  23.197 -20.823  1.00  0.61           O  
ATOM    638  CB  ALA A  43      -0.148  21.939 -20.200  1.00  0.61           C  
ATOM    639  H   ALA A  43       0.974  21.003 -17.935  1.00  0.61           H  
ATOM    640  HA  ALA A  43       1.321  20.530 -20.854  1.00  0.61           H  
ATOM    641 1HB  ALA A  43      -0.153  22.480 -21.144  1.00  0.61           H  
ATOM    642 2HB  ALA A  43      -0.955  21.204 -20.195  1.00  0.61           H  
ATOM    643 3HB  ALA A  43      -0.284  22.639 -19.377  1.00  0.61           H  
ATOM    644  N   CYS A  44       3.286  21.995 -19.205  1.00  0.60           N  
ATOM    645  CA  CYS A  44       4.442  22.849 -19.095  1.00  0.60           C  
ATOM    646  C   CYS A  44       5.648  22.037 -18.675  1.00  0.60           C  
ATOM    647  O   CYS A  44       5.522  20.903 -18.221  1.00  0.60           O  
ATOM    648  CB  CYS A  44       4.168  23.988 -18.098  1.00  0.60           C  
ATOM    649  SG  CYS A  44       3.819  23.444 -16.346  1.00  0.60           S  
ATOM    650  H   CYS A  44       3.227  21.182 -18.614  1.00  0.60           H  
ATOM    651  HA  CYS A  44       4.646  23.289 -20.072  1.00  0.60           H  
ATOM    652 1HB  CYS A  44       5.022  24.662 -18.072  1.00  0.60           H  
ATOM    653 2HB  CYS A  44       3.314  24.570 -18.445  1.00  0.60           H  
ATOM    654  N   SER A  45       6.808  22.650 -18.815  1.00  0.59           N  
ATOM    655  CA  SER A  45       8.088  22.044 -18.507  1.00  0.59           C  
ATOM    656  C   SER A  45       8.732  22.416 -17.173  1.00  0.59           C  
ATOM    657  O   SER A  45       9.718  21.799 -16.772  1.00  0.59           O  
ATOM    658  CB  SER A  45       9.005  22.383 -19.648  1.00  0.59           C  
ATOM    659  OG  SER A  45       9.119  23.782 -19.844  1.00  0.59           O  
ATOM    660  H   SER A  45       6.809  23.587 -19.188  1.00  0.59           H  
ATOM    661  HA  SER A  45       7.941  20.962 -18.508  1.00  0.59           H  
ATOM    662 1HB  SER A  45       9.983  21.953 -19.471  1.00  0.59           H  
ATOM    663 2HB  SER A  45       8.629  21.953 -20.513  1.00  0.59           H  
ATOM    664  HG  SER A  45       9.571  24.176 -19.061  1.00  0.59           H  
ATOM    665  N   SER A  46       8.177  23.394 -16.470  1.00  0.58           N  
ATOM    666  CA  SER A  46       8.805  23.892 -15.239  1.00  0.58           C  
ATOM    667  C   SER A  46       8.953  22.863 -14.127  1.00  0.58           C  
ATOM    668  O   SER A  46       9.858  22.959 -13.302  1.00  0.58           O  
ATOM    669  CB  SER A  46       7.983  25.034 -14.694  1.00  0.58           C  
ATOM    670  OG  SER A  46       6.715  24.564 -14.261  1.00  0.58           O  
ATOM    671  H   SER A  46       7.345  23.838 -16.824  1.00  0.58           H  
ATOM    672  HA  SER A  46       9.798  24.257 -15.487  1.00  0.58           H  
ATOM    673 1HB  SER A  46       8.512  25.488 -13.856  1.00  0.58           H  
ATOM    674 2HB  SER A  46       7.857  25.797 -15.461  1.00  0.58           H  
ATOM    675  HG  SER A  46       6.914  23.767 -13.735  1.00  0.58           H  
ATOM    676  N   CYS A  47       8.092  21.858 -14.144  1.00  0.58           N  
ATOM    677  CA  CYS A  47       8.059  20.815 -13.130  1.00  0.58           C  
ATOM    678  C   CYS A  47       8.910  19.607 -13.536  1.00  0.58           C  
ATOM    679  O   CYS A  47       8.936  18.589 -12.840  1.00  0.58           O  
ATOM    680  CB  CYS A  47       6.625  20.367 -12.892  1.00  0.58           C  
ATOM    681  SG  CYS A  47       5.909  19.421 -14.259  1.00  0.58           S  
ATOM    682  H   CYS A  47       7.406  21.837 -14.885  1.00  0.58           H  
ATOM    683  HA  CYS A  47       8.455  21.225 -12.200  1.00  0.58           H  
ATOM    684 1HB  CYS A  47       6.579  19.756 -12.002  1.00  0.58           H  
ATOM    685 2HB  CYS A  47       6.003  21.244 -12.733  1.00  0.58           H  
ATOM    686  N   ALA A  48       9.528  19.689 -14.710  1.00  0.57           N  
ATOM    687  CA  ALA A  48      10.304  18.588 -15.248  1.00  0.57           C  
ATOM    688  C   ALA A  48      11.520  18.191 -14.429  1.00  0.57           C  
ATOM    689  O   ALA A  48      12.251  19.023 -13.866  1.00  0.57           O  
ATOM    690  CB  ALA A  48      10.783  18.905 -16.637  1.00  0.57           C  
ATOM    691  H   ALA A  48       9.487  20.547 -15.258  1.00  0.57           H  
ATOM    692  HA  ALA A  48       9.647  17.733 -15.293  1.00  0.57           H  
ATOM    693 1HB  ALA A  48      11.314  18.033 -17.021  1.00  0.57           H  
ATOM    694 2HB  ALA A  48       9.926  19.136 -17.269  1.00  0.57           H  
ATOM    695 3HB  ALA A  48      11.453  19.761 -16.604  1.00  0.57           H  
ATOM    696  N   GLY A  49      11.785  16.895 -14.480  1.00  0.56           N  
ATOM    697  CA  GLY A  49      12.951  16.292 -13.868  1.00  0.56           C  
ATOM    698  C   GLY A  49      13.371  15.083 -14.694  1.00  0.56           C  
ATOM    699  O   GLY A  49      12.823  14.840 -15.774  1.00  0.56           O  
ATOM    700  H   GLY A  49      11.107  16.292 -14.944  1.00  0.56           H  
ATOM    701 1HA  GLY A  49      13.759  17.012 -13.789  1.00  0.56           H  
ATOM    702 2HA  GLY A  49      12.705  15.975 -12.855  1.00  0.56           H  
ATOM    703  N   LYS A  50      14.344  14.326 -14.205  1.00  0.55           N  
ATOM    704  CA  LYS A  50      14.828  13.178 -14.960  1.00  0.55           C  
ATOM    705  C   LYS A  50      14.896  11.950 -14.089  1.00  0.55           C  
ATOM    706  O   LYS A  50      15.511  11.942 -13.025  1.00  0.55           O  
ATOM    707  CB  LYS A  50      16.191  13.440 -15.604  1.00  0.55           C  
ATOM    708  CG  LYS A  50      16.676  12.275 -16.448  1.00  0.55           C  
ATOM    709  CD  LYS A  50      17.995  12.552 -17.121  1.00  0.55           C  
ATOM    710  CE  LYS A  50      18.422  11.340 -17.934  1.00  0.55           C  
ATOM    711  NZ  LYS A  50      19.719  11.550 -18.626  1.00  0.55           N  
ATOM    712  H   LYS A  50      14.748  14.580 -13.309  1.00  0.55           H  
ATOM    713  HA  LYS A  50      14.120  12.967 -15.757  1.00  0.55           H  
ATOM    714 1HB  LYS A  50      16.135  14.323 -16.244  1.00  0.55           H  
ATOM    715 2HB  LYS A  50      16.936  13.630 -14.834  1.00  0.55           H  
ATOM    716 1HG  LYS A  50      16.780  11.386 -15.822  1.00  0.55           H  
ATOM    717 2HG  LYS A  50      15.933  12.061 -17.217  1.00  0.55           H  
ATOM    718 1HD  LYS A  50      17.897  13.418 -17.785  1.00  0.55           H  
ATOM    719 2HD  LYS A  50      18.754  12.772 -16.366  1.00  0.55           H  
ATOM    720 1HE  LYS A  50      18.508  10.483 -17.267  1.00  0.55           H  
ATOM    721 2HE  LYS A  50      17.654  11.131 -18.678  1.00  0.55           H  
ATOM    722 1HZ  LYS A  50      19.954  10.720 -19.152  1.00  0.55           H  
ATOM    723 2HZ  LYS A  50      19.639  12.337 -19.257  1.00  0.55           H  
ATOM    724 3HZ  LYS A  50      20.440  11.736 -17.946  1.00  0.55           H  
ATOM    725  N   LEU A  51      14.254  10.901 -14.546  1.00  0.55           N  
ATOM    726  CA  LEU A  51      14.186   9.675 -13.795  1.00  0.55           C  
ATOM    727  C   LEU A  51      15.432   8.866 -14.084  1.00  0.55           C  
ATOM    728  O   LEU A  51      15.708   8.516 -15.234  1.00  0.55           O  
ATOM    729  CB  LEU A  51      12.900   8.959 -14.188  1.00  0.55           C  
ATOM    730  CG  LEU A  51      12.542   7.658 -13.497  1.00  0.55           C  
ATOM    731  CD1 LEU A  51      12.334   7.893 -12.031  1.00  0.55           C  
ATOM    732  CD2 LEU A  51      11.254   7.164 -14.094  1.00  0.55           C  
ATOM    733  H   LEU A  51      13.799  10.953 -15.453  1.00  0.55           H  
ATOM    734  HA  LEU A  51      14.160   9.904 -12.731  1.00  0.55           H  
ATOM    735 1HB  LEU A  51      12.085   9.644 -13.994  1.00  0.55           H  
ATOM    736 2HB  LEU A  51      12.929   8.768 -15.263  1.00  0.55           H  
ATOM    737  HG  LEU A  51      13.339   6.918 -13.625  1.00  0.55           H  
ATOM    738 1HD1 LEU A  51      12.055   6.947 -11.566  1.00  0.55           H  
ATOM    739 2HD1 LEU A  51      13.255   8.262 -11.582  1.00  0.55           H  
ATOM    740 3HD1 LEU A  51      11.539   8.618 -11.888  1.00  0.55           H  
ATOM    741 1HD2 LEU A  51      10.966   6.261 -13.608  1.00  0.55           H  
ATOM    742 2HD2 LEU A  51      10.494   7.912 -13.942  1.00  0.55           H  
ATOM    743 3HD2 LEU A  51      11.386   6.986 -15.159  1.00  0.55           H  
ATOM    744  N   LEU A  52      16.209   8.621 -13.040  1.00  0.55           N  
ATOM    745  CA  LEU A  52      17.469   7.919 -13.170  1.00  0.55           C  
ATOM    746  C   LEU A  52      17.273   6.450 -12.869  1.00  0.55           C  
ATOM    747  O   LEU A  52      17.921   5.587 -13.463  1.00  0.55           O  
ATOM    748  CB  LEU A  52      18.487   8.491 -12.198  1.00  0.55           C  
ATOM    749  CG  LEU A  52      18.811   9.940 -12.353  1.00  0.55           C  
ATOM    750  CD1 LEU A  52      19.815  10.278 -11.287  1.00  0.55           C  
ATOM    751  CD2 LEU A  52      19.316  10.223 -13.762  1.00  0.55           C  
ATOM    752  H   LEU A  52      15.912   8.941 -12.122  1.00  0.55           H  
ATOM    753  HA  LEU A  52      17.833   8.027 -14.190  1.00  0.55           H  
ATOM    754 1HB  LEU A  52      18.102   8.351 -11.187  1.00  0.55           H  
ATOM    755 2HB  LEU A  52      19.412   7.926 -12.292  1.00  0.55           H  
ATOM    756  HG  LEU A  52      17.914  10.543 -12.175  1.00  0.55           H  
ATOM    757 1HD1 LEU A  52      20.084  11.314 -11.343  1.00  0.55           H  
ATOM    758 2HD1 LEU A  52      19.385  10.063 -10.317  1.00  0.55           H  
ATOM    759 3HD1 LEU A  52      20.709   9.676 -11.431  1.00  0.55           H  
ATOM    760 1HD2 LEU A  52      19.551  11.288 -13.856  1.00  0.55           H  
ATOM    761 2HD2 LEU A  52      20.212   9.636 -13.955  1.00  0.55           H  
ATOM    762 3HD2 LEU A  52      18.543   9.957 -14.483  1.00  0.55           H  
ATOM    763  N   GLU A  53      16.357   6.188 -11.945  1.00  0.56           N  
ATOM    764  CA  GLU A  53      16.036   4.829 -11.514  1.00  0.56           C  
ATOM    765  C   GLU A  53      14.587   4.758 -11.061  1.00  0.56           C  
ATOM    766  O   GLU A  53      14.042   5.716 -10.509  1.00  0.56           O  
ATOM    767  CB  GLU A  53      16.999   4.345 -10.415  1.00  0.56           C  
ATOM    768  CG  GLU A  53      16.756   2.899  -9.893  1.00  0.56           C  
ATOM    769  CD  GLU A  53      16.873   1.801 -10.957  1.00  0.56           C  
ATOM    770  OE1 GLU A  53      15.930   1.630 -11.712  1.00  0.56           O  
ATOM    771  OE2 GLU A  53      17.883   1.130 -10.994  1.00  0.56           O  
ATOM    772  H   GLU A  53      15.890   6.982 -11.511  1.00  0.56           H  
ATOM    773  HA  GLU A  53      16.146   4.162 -12.370  1.00  0.56           H  
ATOM    774 1HB  GLU A  53      18.023   4.397 -10.786  1.00  0.56           H  
ATOM    775 2HB  GLU A  53      16.931   5.016  -9.562  1.00  0.56           H  
ATOM    776 1HG  GLU A  53      17.502   2.699  -9.125  1.00  0.56           H  
ATOM    777 2HG  GLU A  53      15.782   2.844  -9.413  1.00  0.56           H  
ATOM    778  N   GLY A  54      13.980   3.598 -11.276  1.00  0.57           N  
ATOM    779  CA  GLY A  54      12.588   3.365 -10.920  1.00  0.57           C  
ATOM    780  C   GLY A  54      11.660   3.739 -12.066  1.00  0.57           C  
ATOM    781  O   GLY A  54      12.115   4.166 -13.129  1.00  0.57           O  
ATOM    782  H   GLY A  54      14.535   2.837 -11.675  1.00  0.57           H  
ATOM    783 1HA  GLY A  54      12.445   2.319 -10.650  1.00  0.57           H  
ATOM    784 2HA  GLY A  54      12.332   3.956 -10.051  1.00  0.57           H  
ATOM    785  N   THR A  55      10.367   3.541 -11.853  1.00  0.58           N  
ATOM    786  CA  THR A  55       9.335   3.823 -12.839  1.00  0.58           C  
ATOM    787  C   THR A  55       8.223   4.704 -12.269  1.00  0.58           C  
ATOM    788  O   THR A  55       7.768   4.484 -11.134  1.00  0.58           O  
ATOM    789  CB  THR A  55       8.754   2.509 -13.389  1.00  0.58           C  
ATOM    790  OG1 THR A  55       9.804   1.753 -14.015  1.00  0.58           O  
ATOM    791  CG2 THR A  55       7.643   2.782 -14.404  1.00  0.58           C  
ATOM    792  H   THR A  55      10.091   3.165 -10.954  1.00  0.58           H  
ATOM    793  HA  THR A  55       9.787   4.354 -13.672  1.00  0.58           H  
ATOM    794  HB  THR A  55       8.342   1.924 -12.564  1.00  0.58           H  
ATOM    795  HG1 THR A  55      10.284   2.321 -14.630  1.00  0.58           H  
ATOM    796 1HG2 THR A  55       7.254   1.836 -14.774  1.00  0.58           H  
ATOM    797 2HG2 THR A  55       6.833   3.337 -13.933  1.00  0.58           H  
ATOM    798 3HG2 THR A  55       8.042   3.361 -15.235  1.00  0.58           H  
ATOM    799  N   VAL A  56       7.777   5.684 -13.055  1.00  0.60           N  
ATOM    800  CA  VAL A  56       6.660   6.523 -12.638  1.00  0.60           C  
ATOM    801  C   VAL A  56       5.568   6.448 -13.701  1.00  0.60           C  
ATOM    802  O   VAL A  56       5.853   6.206 -14.876  1.00  0.60           O  
ATOM    803  CB  VAL A  56       7.071   8.000 -12.510  1.00  0.60           C  
ATOM    804  CG1 VAL A  56       8.205   8.176 -11.511  1.00  0.60           C  
ATOM    805  CG2 VAL A  56       7.413   8.543 -13.869  1.00  0.60           C  
ATOM    806  H   VAL A  56       8.203   5.829 -13.959  1.00  0.60           H  
ATOM    807  HA  VAL A  56       6.260   6.167 -11.690  1.00  0.60           H  
ATOM    808  HB  VAL A  56       6.223   8.554 -12.116  1.00  0.60           H  
ATOM    809 1HG1 VAL A  56       8.446   9.233 -11.424  1.00  0.60           H  
ATOM    810 2HG1 VAL A  56       7.897   7.795 -10.545  1.00  0.60           H  
ATOM    811 3HG1 VAL A  56       9.083   7.634 -11.849  1.00  0.60           H  
ATOM    812 1HG2 VAL A  56       7.658   9.594 -13.775  1.00  0.60           H  
ATOM    813 2HG2 VAL A  56       8.251   8.004 -14.284  1.00  0.60           H  
ATOM    814 3HG2 VAL A  56       6.548   8.431 -14.527  1.00  0.60           H  
ATOM    815  N   ASP A  57       4.328   6.678 -13.290  1.00  0.62           N  
ATOM    816  CA  ASP A  57       3.191   6.720 -14.195  1.00  0.62           C  
ATOM    817  C   ASP A  57       2.989   8.140 -14.670  1.00  0.62           C  
ATOM    818  O   ASP A  57       2.669   9.024 -13.881  1.00  0.62           O  
ATOM    819  CB  ASP A  57       1.907   6.166 -13.570  1.00  0.62           C  
ATOM    820  CG  ASP A  57       0.702   6.129 -14.564  1.00  0.62           C  
ATOM    821  OD1 ASP A  57       0.786   6.722 -15.645  1.00  0.62           O  
ATOM    822  OD2 ASP A  57      -0.279   5.507 -14.233  1.00  0.62           O  
ATOM    823  H   ASP A  57       4.183   6.872 -12.307  1.00  0.62           H  
ATOM    824  HA  ASP A  57       3.421   6.106 -15.065  1.00  0.62           H  
ATOM    825 1HB  ASP A  57       2.082   5.158 -13.213  1.00  0.62           H  
ATOM    826 2HB  ASP A  57       1.633   6.771 -12.710  1.00  0.62           H  
ATOM    827  N   GLN A  58       3.242   8.360 -15.950  1.00  0.63           N  
ATOM    828  CA  GLN A  58       3.197   9.676 -16.570  1.00  0.63           C  
ATOM    829  C   GLN A  58       2.144   9.744 -17.677  1.00  0.63           C  
ATOM    830  O   GLN A  58       2.201  10.601 -18.564  1.00  0.63           O  
ATOM    831  CB  GLN A  58       4.579  10.006 -17.132  1.00  0.63           C  
ATOM    832  CG  GLN A  58       5.137   8.977 -18.109  1.00  0.63           C  
ATOM    833  CD  GLN A  58       4.648   9.190 -19.545  1.00  0.63           C  
ATOM    834  OE1 GLN A  58       4.426  10.319 -19.995  1.00  0.63           O  
ATOM    835  NE2 GLN A  58       4.479   8.089 -20.270  1.00  0.63           N  
ATOM    836  H   GLN A  58       3.487   7.562 -16.523  1.00  0.63           H  
ATOM    837  HA  GLN A  58       2.938  10.414 -15.811  1.00  0.63           H  
ATOM    838 1HB  GLN A  58       4.502  10.875 -17.702  1.00  0.63           H  
ATOM    839 2HB  GLN A  58       5.294  10.183 -16.323  1.00  0.63           H  
ATOM    840 1HG  GLN A  58       6.226   9.046 -18.107  1.00  0.63           H  
ATOM    841 2HG  GLN A  58       4.826   7.982 -17.782  1.00  0.63           H  
ATOM    842 1HE2 GLN A  58       4.161   8.157 -21.215  1.00  0.63           H  
ATOM    843 2HE2 GLN A  58       4.670   7.193 -19.869  1.00  0.63           H  
ATOM    844  N   SER A  59       1.133   8.880 -17.581  1.00  0.64           N  
ATOM    845  CA  SER A  59       0.072   8.793 -18.586  1.00  0.64           C  
ATOM    846  C   SER A  59      -0.693  10.097 -18.842  1.00  0.64           C  
ATOM    847  O   SER A  59      -1.157  10.338 -19.953  1.00  0.64           O  
ATOM    848  CB  SER A  59      -0.947   7.757 -18.159  1.00  0.64           C  
ATOM    849  OG  SER A  59      -0.388   6.483 -18.108  1.00  0.64           O  
ATOM    850  H   SER A  59       1.114   8.202 -16.803  1.00  0.64           H  
ATOM    851  HA  SER A  59       0.530   8.479 -19.525  1.00  0.64           H  
ATOM    852 1HB  SER A  59      -1.347   8.018 -17.179  1.00  0.64           H  
ATOM    853 2HB  SER A  59      -1.775   7.763 -18.864  1.00  0.64           H  
ATOM    854  HG  SER A  59       0.032   6.430 -17.213  1.00  0.64           H  
ATOM    855  N   ALA A  60      -0.866  10.917 -17.805  1.00  0.64           N  
ATOM    856  CA  ALA A  60      -1.642  12.155 -17.902  1.00  0.64           C  
ATOM    857  C   ALA A  60      -0.870  13.347 -18.477  1.00  0.64           C  
ATOM    858  O   ALA A  60      -1.434  14.433 -18.600  1.00  0.64           O  
ATOM    859  CB  ALA A  60      -2.163  12.542 -16.532  1.00  0.64           C  
ATOM    860  H   ALA A  60      -0.446  10.667 -16.921  1.00  0.64           H  
ATOM    861  HA  ALA A  60      -2.486  11.960 -18.563  1.00  0.64           H  
ATOM    862 1HB  ALA A  60      -2.778  13.437 -16.618  1.00  0.64           H  
ATOM    863 2HB  ALA A  60      -2.760  11.728 -16.124  1.00  0.64           H  
ATOM    864 3HB  ALA A  60      -1.322  12.742 -15.870  1.00  0.64           H  
ATOM    865  N   GLN A  61       0.409  13.183 -18.784  1.00  0.63           N  
ATOM    866  CA  GLN A  61       1.211  14.301 -19.277  1.00  0.63           C  
ATOM    867  C   GLN A  61       0.894  14.681 -20.716  1.00  0.63           C  
ATOM    868  O   GLN A  61       0.602  13.813 -21.539  1.00  0.63           O  
ATOM    869  CB  GLN A  61       2.678  13.935 -19.192  1.00  0.63           C  
ATOM    870  CG  GLN A  61       3.159  13.762 -17.775  1.00  0.63           C  
ATOM    871  CD  GLN A  61       4.589  13.434 -17.730  1.00  0.63           C  
ATOM    872  OE1 GLN A  61       5.187  13.187 -16.666  1.00  0.63           O  
ATOM    873  NE2 GLN A  61       5.169  13.389 -18.892  1.00  0.63           N  
ATOM    874  H   GLN A  61       0.854  12.267 -18.693  1.00  0.63           H  
ATOM    875  HA  GLN A  61       1.016  15.169 -18.645  1.00  0.63           H  
ATOM    876 1HB  GLN A  61       2.842  12.981 -19.708  1.00  0.63           H  
ATOM    877 2HB  GLN A  61       3.281  14.687 -19.696  1.00  0.63           H  
ATOM    878 1HG  GLN A  61       3.000  14.685 -17.250  1.00  0.63           H  
ATOM    879 2HG  GLN A  61       2.602  12.954 -17.301  1.00  0.63           H  
ATOM    880 1HE2 GLN A  61       6.131  13.145 -18.973  1.00  0.63           H  
ATOM    881 2HE2 GLN A  61       4.634  13.569 -19.720  1.00  0.63           H  
ATOM    882  N   SER A  62       0.985  15.980 -21.042  1.00  0.63           N  
ATOM    883  CA  SER A  62       0.802  16.388 -22.434  1.00  0.63           C  
ATOM    884  C   SER A  62       2.017  17.120 -23.022  1.00  0.63           C  
ATOM    885  O   SER A  62       2.281  17.014 -24.217  1.00  0.63           O  
ATOM    886  CB  SER A  62      -0.421  17.277 -22.545  1.00  0.63           C  
ATOM    887  OG  SER A  62      -0.260  18.463 -21.806  1.00  0.63           O  
ATOM    888  H   SER A  62       1.194  16.689 -20.342  1.00  0.63           H  
ATOM    889  HA  SER A  62       0.633  15.495 -23.034  1.00  0.63           H  
ATOM    890 1HB  SER A  62      -0.607  17.517 -23.589  1.00  0.63           H  
ATOM    891 2HB  SER A  62      -1.288  16.733 -22.172  1.00  0.63           H  
ATOM    892  HG  SER A  62       0.182  18.204 -20.977  1.00  0.63           H  
ATOM    893  N   PHE A  63       2.774  17.841 -22.189  1.00  0.62           N  
ATOM    894  CA  PHE A  63       3.928  18.591 -22.682  1.00  0.62           C  
ATOM    895  C   PHE A  63       5.048  17.723 -23.284  1.00  0.62           C  
ATOM    896  O   PHE A  63       5.537  18.012 -24.376  1.00  0.62           O  
ATOM    897  CB  PHE A  63       4.536  19.474 -21.594  1.00  0.62           C  
ATOM    898  CG  PHE A  63       5.744  20.162 -22.074  1.00  0.62           C  
ATOM    899  CD1 PHE A  63       5.652  21.334 -22.798  1.00  0.62           C  
ATOM    900  CD2 PHE A  63       6.980  19.602 -21.864  1.00  0.62           C  
ATOM    901  CE1 PHE A  63       6.788  21.935 -23.297  1.00  0.62           C  
ATOM    902  CE2 PHE A  63       8.112  20.181 -22.373  1.00  0.62           C  
ATOM    903  CZ  PHE A  63       8.021  21.353 -23.090  1.00  0.62           C  
ATOM    904  H   PHE A  63       2.504  17.932 -21.217  1.00  0.62           H  
ATOM    905  HA  PHE A  63       3.571  19.253 -23.470  1.00  0.62           H  
ATOM    906 1HB  PHE A  63       3.821  20.215 -21.300  1.00  0.62           H  
ATOM    907 2HB  PHE A  63       4.785  18.908 -20.734  1.00  0.62           H  
ATOM    908  HD1 PHE A  63       4.672  21.778 -22.973  1.00  0.62           H  
ATOM    909  HD2 PHE A  63       7.042  18.681 -21.301  1.00  0.62           H  
ATOM    910  HE1 PHE A  63       6.711  22.862 -23.865  1.00  0.62           H  
ATOM    911  HE2 PHE A  63       9.079  19.724 -22.214  1.00  0.62           H  
ATOM    912  HZ  PHE A  63       8.922  21.817 -23.490  1.00  0.62           H  
ATOM    913  N   LEU A  64       5.493  16.692 -22.555  1.00  0.61           N  
ATOM    914  CA  LEU A  64       6.630  15.894 -23.027  1.00  0.61           C  
ATOM    915  C   LEU A  64       6.309  14.995 -24.208  1.00  0.61           C  
ATOM    916  O   LEU A  64       5.265  14.338 -24.242  1.00  0.61           O  
ATOM    917  CB  LEU A  64       7.215  15.025 -21.898  1.00  0.61           C  
ATOM    918  CG  LEU A  64       7.895  15.791 -20.761  1.00  0.61           C  
ATOM    919  CD1 LEU A  64       8.426  14.847 -19.694  1.00  0.61           C  
ATOM    920  CD2 LEU A  64       9.011  16.553 -21.304  1.00  0.61           C  
ATOM    921  H   LEU A  64       5.050  16.479 -21.679  1.00  0.61           H  
ATOM    922  HA  LEU A  64       7.404  16.587 -23.347  1.00  0.61           H  
ATOM    923 1HB  LEU A  64       6.406  14.456 -21.465  1.00  0.61           H  
ATOM    924 2HB  LEU A  64       7.942  14.329 -22.329  1.00  0.61           H  
ATOM    925  HG  LEU A  64       7.179  16.457 -20.317  1.00  0.61           H  
ATOM    926 1HD1 LEU A  64       8.908  15.423 -18.903  1.00  0.61           H  
ATOM    927 2HD1 LEU A  64       7.639  14.268 -19.273  1.00  0.61           H  
ATOM    928 3HD1 LEU A  64       9.156  14.179 -20.146  1.00  0.61           H  
ATOM    929 1HD2 LEU A  64       9.472  17.098 -20.502  1.00  0.61           H  
ATOM    930 2HD2 LEU A  64       9.720  15.876 -21.736  1.00  0.61           H  
ATOM    931 3HD2 LEU A  64       8.666  17.236 -22.066  1.00  0.61           H  
ATOM    932  N   THR A  65       7.253  14.910 -25.147  1.00  0.61           N  
ATOM    933  CA  THR A  65       7.069  14.023 -26.290  1.00  0.61           C  
ATOM    934  C   THR A  65       7.488  12.623 -25.871  1.00  0.61           C  
ATOM    935  O   THR A  65       8.316  12.502 -24.971  1.00  0.61           O  
ATOM    936  CB  THR A  65       7.958  14.460 -27.469  1.00  0.61           C  
ATOM    937  OG1 THR A  65       9.357  14.306 -27.114  1.00  0.61           O  
ATOM    938  CG2 THR A  65       7.694  15.914 -27.771  1.00  0.61           C  
ATOM    939  H   THR A  65       8.091  15.493 -25.057  1.00  0.61           H  
ATOM    940  HA  THR A  65       6.024  14.053 -26.579  1.00  0.61           H  
ATOM    941  HB  THR A  65       7.746  13.872 -28.349  1.00  0.61           H  
ATOM    942  HG1 THR A  65       9.899  14.718 -27.802  1.00  0.61           H  
ATOM    943 1HG2 THR A  65       8.326  16.236 -28.598  1.00  0.61           H  
ATOM    944 2HG2 THR A  65       6.646  16.044 -28.040  1.00  0.61           H  
ATOM    945 3HG2 THR A  65       7.918  16.515 -26.887  1.00  0.61           H  
ATOM    946  N   PRO A  66       7.035  11.551 -26.546  1.00  0.61           N  
ATOM    947  CA  PRO A  66       7.485  10.188 -26.330  1.00  0.61           C  
ATOM    948  C   PRO A  66       9.005  10.054 -26.348  1.00  0.61           C  
ATOM    949  O   PRO A  66       9.565   9.263 -25.595  1.00  0.61           O  
ATOM    950  CB  PRO A  66       6.840   9.450 -27.504  1.00  0.61           C  
ATOM    951  CG  PRO A  66       5.573  10.230 -27.779  1.00  0.61           C  
ATOM    952  CD  PRO A  66       5.952  11.679 -27.550  1.00  0.61           C  
ATOM    953  HA  PRO A  66       7.077   9.828 -25.374  1.00  0.61           H  
ATOM    954 1HB  PRO A  66       7.531   9.432 -28.363  1.00  0.61           H  
ATOM    955 2HB  PRO A  66       6.645   8.404 -27.228  1.00  0.61           H  
ATOM    956 1HG  PRO A  66       5.227  10.037 -28.806  1.00  0.61           H  
ATOM    957 2HG  PRO A  66       4.769   9.892 -27.107  1.00  0.61           H  
ATOM    958 1HD  PRO A  66       6.308  12.126 -28.482  1.00  0.61           H  
ATOM    959 2HD  PRO A  66       5.079  12.198 -27.134  1.00  0.61           H  
ATOM    960  N   GLU A  67       9.701  10.858 -27.160  1.00  0.62           N  
ATOM    961  CA  GLU A  67      11.154  10.735 -27.172  1.00  0.62           C  
ATOM    962  C   GLU A  67      11.714  11.259 -25.853  1.00  0.62           C  
ATOM    963  O   GLU A  67      12.631  10.667 -25.261  1.00  0.62           O  
ATOM    964  CB  GLU A  67      11.751  11.507 -28.352  1.00  0.62           C  
ATOM    965  CG  GLU A  67      11.422  10.934 -29.744  1.00  0.62           C  
ATOM    966  CD  GLU A  67      11.950   9.530 -29.983  1.00  0.62           C  
ATOM    967  OE1 GLU A  67      13.111   9.296 -29.748  1.00  0.62           O  
ATOM    968  OE2 GLU A  67      11.176   8.684 -30.403  1.00  0.62           O  
ATOM    969  H   GLU A  67       9.243  11.522 -27.766  1.00  0.62           H  
ATOM    970  HA  GLU A  67      11.420   9.687 -27.265  1.00  0.62           H  
ATOM    971 1HB  GLU A  67      11.393  12.536 -28.322  1.00  0.62           H  
ATOM    972 2HB  GLU A  67      12.835  11.536 -28.249  1.00  0.62           H  
ATOM    973 1HG  GLU A  67      10.338  10.922 -29.862  1.00  0.62           H  
ATOM    974 2HG  GLU A  67      11.832  11.602 -30.500  1.00  0.62           H  
ATOM    975  N   GLN A  68      11.121  12.343 -25.348  1.00  0.61           N  
ATOM    976  CA  GLN A  68      11.568  12.893 -24.079  1.00  0.61           C  
ATOM    977  C   GLN A  68      11.263  11.909 -22.947  1.00  0.61           C  
ATOM    978  O   GLN A  68      12.074  11.741 -22.032  1.00  0.61           O  
ATOM    979  CB  GLN A  68      10.950  14.266 -23.851  1.00  0.61           C  
ATOM    980  CG  GLN A  68      11.500  15.335 -24.796  1.00  0.61           C  
ATOM    981  CD  GLN A  68      10.779  16.680 -24.730  1.00  0.61           C  
ATOM    982  OE1 GLN A  68       9.536  16.761 -24.678  1.00  0.61           O  
ATOM    983  NE2 GLN A  68      11.573  17.762 -24.757  1.00  0.61           N  
ATOM    984  H   GLN A  68      10.367  12.812 -25.864  1.00  0.61           H  
ATOM    985  HA  GLN A  68      12.647  13.024 -24.124  1.00  0.61           H  
ATOM    986 1HB  GLN A  68       9.872  14.214 -23.968  1.00  0.61           H  
ATOM    987 2HB  GLN A  68      11.164  14.574 -22.836  1.00  0.61           H  
ATOM    988 1HG  GLN A  68      12.542  15.511 -24.528  1.00  0.61           H  
ATOM    989 2HG  GLN A  68      11.443  14.962 -25.814  1.00  0.61           H  
ATOM    990 1HE2 GLN A  68      11.186  18.688 -24.734  1.00  0.61           H  
ATOM    991 2HE2 GLN A  68      12.573  17.656 -24.813  1.00  0.61           H  
ATOM    992  N   ILE A  69      10.140  11.190 -23.059  1.00  0.61           N  
ATOM    993  CA  ILE A  69       9.778  10.217 -22.030  1.00  0.61           C  
ATOM    994  C   ILE A  69      10.751   9.034 -22.064  1.00  0.61           C  
ATOM    995  O   ILE A  69      11.254   8.599 -21.026  1.00  0.61           O  
ATOM    996  CB  ILE A  69       8.350   9.682 -22.237  1.00  0.61           C  
ATOM    997  CG1 ILE A  69       7.338  10.799 -22.131  1.00  0.61           C  
ATOM    998  CG2 ILE A  69       8.052   8.594 -21.228  1.00  0.61           C  
ATOM    999  CD1 ILE A  69       7.372  11.500 -20.837  1.00  0.61           C  
ATOM   1000  H   ILE A  69       9.511  11.378 -23.841  1.00  0.61           H  
ATOM   1001  HA  ILE A  69       9.843  10.698 -21.054  1.00  0.61           H  
ATOM   1002  HB  ILE A  69       8.271   9.265 -23.239  1.00  0.61           H  
ATOM   1003 1HG1 ILE A  69       7.521  11.522 -22.910  1.00  0.61           H  
ATOM   1004 2HG1 ILE A  69       6.338  10.384 -22.268  1.00  0.61           H  
ATOM   1005 1HG2 ILE A  69       7.055   8.209 -21.400  1.00  0.61           H  
ATOM   1006 2HG2 ILE A  69       8.776   7.788 -21.342  1.00  0.61           H  
ATOM   1007 3HG2 ILE A  69       8.119   9.004 -20.219  1.00  0.61           H  
ATOM   1008 1HD1 ILE A  69       6.621  12.263 -20.848  1.00  0.61           H  
ATOM   1009 2HD1 ILE A  69       7.168  10.803 -20.027  1.00  0.61           H  
ATOM   1010 3HD1 ILE A  69       8.354  11.943 -20.692  1.00  0.61           H  
ATOM   1011  N   LYS A  70      11.064   8.536 -23.263  1.00  0.60           N  
ATOM   1012  CA  LYS A  70      12.008   7.427 -23.430  1.00  0.60           C  
ATOM   1013  C   LYS A  70      13.410   7.794 -22.951  1.00  0.60           C  
ATOM   1014  O   LYS A  70      14.163   6.936 -22.486  1.00  0.60           O  
ATOM   1015  CB  LYS A  70      12.047   6.950 -24.879  1.00  0.60           C  
ATOM   1016  CG  LYS A  70      10.795   6.187 -25.333  1.00  0.60           C  
ATOM   1017  CD  LYS A  70      10.997   5.590 -26.715  1.00  0.60           C  
ATOM   1018  CE  LYS A  70      11.032   6.684 -27.760  1.00  0.60           C  
ATOM   1019  NZ  LYS A  70      11.177   6.153 -29.146  1.00  0.60           N  
ATOM   1020  H   LYS A  70      10.617   8.923 -24.094  1.00  0.60           H  
ATOM   1021  HA  LYS A  70      11.660   6.596 -22.817  1.00  0.60           H  
ATOM   1022 1HB  LYS A  70      12.163   7.817 -25.536  1.00  0.60           H  
ATOM   1023 2HB  LYS A  70      12.913   6.308 -25.028  1.00  0.60           H  
ATOM   1024 1HG  LYS A  70      10.588   5.384 -24.627  1.00  0.60           H  
ATOM   1025 2HG  LYS A  70       9.941   6.854 -25.350  1.00  0.60           H  
ATOM   1026 1HD  LYS A  70      11.935   5.038 -26.745  1.00  0.60           H  
ATOM   1027 2HD  LYS A  70      10.180   4.907 -26.942  1.00  0.60           H  
ATOM   1028 1HE  LYS A  70      10.111   7.265 -27.700  1.00  0.60           H  
ATOM   1029 2HE  LYS A  70      11.874   7.342 -27.552  1.00  0.60           H  
ATOM   1030 1HZ  LYS A  70      11.196   6.970 -29.777  1.00  0.60           H  
ATOM   1031 2HZ  LYS A  70      12.037   5.639 -29.233  1.00  0.60           H  
ATOM   1032 3HZ  LYS A  70      10.402   5.560 -29.379  1.00  0.60           H  
ATOM   1033  N   SER A  71      13.732   9.087 -23.012  1.00  0.59           N  
ATOM   1034  CA  SER A  71      15.019   9.617 -22.590  1.00  0.59           C  
ATOM   1035  C   SER A  71      15.098   9.776 -21.064  1.00  0.59           C  
ATOM   1036  O   SER A  71      16.147  10.149 -20.530  1.00  0.59           O  
ATOM   1037  CB  SER A  71      15.264  10.958 -23.252  1.00  0.59           C  
ATOM   1038  OG  SER A  71      15.336  10.825 -24.652  1.00  0.59           O  
ATOM   1039  H   SER A  71      13.074   9.735 -23.443  1.00  0.59           H  
ATOM   1040  HA  SER A  71      15.795   8.921 -22.904  1.00  0.59           H  
ATOM   1041 1HB  SER A  71      14.462  11.634 -22.996  1.00  0.59           H  
ATOM   1042 2HB  SER A  71      16.189  11.386 -22.872  1.00  0.59           H  
ATOM   1043  HG  SER A  71      14.419  10.601 -24.948  1.00  0.59           H  
ATOM   1044  N   GLY A  72      13.990   9.500 -20.360  1.00  0.58           N  
ATOM   1045  CA  GLY A  72      13.931   9.597 -18.910  1.00  0.58           C  
ATOM   1046  C   GLY A  72      13.321  10.882 -18.366  1.00  0.58           C  
ATOM   1047  O   GLY A  72      13.359  11.115 -17.160  1.00  0.58           O  
ATOM   1048  H   GLY A  72      13.143   9.192 -20.834  1.00  0.58           H  
ATOM   1049 1HA  GLY A  72      13.354   8.750 -18.537  1.00  0.58           H  
ATOM   1050 2HA  GLY A  72      14.936   9.479 -18.506  1.00  0.58           H  
ATOM   1051  N   TYR A  73      12.731  11.729 -19.197  1.00  0.58           N  
ATOM   1052  CA  TYR A  73      12.180  12.934 -18.594  1.00  0.58           C  
ATOM   1053  C   TYR A  73      10.781  12.688 -18.076  1.00  0.58           C  
ATOM   1054  O   TYR A  73       9.979  11.992 -18.695  1.00  0.58           O  
ATOM   1055  CB  TYR A  73      12.225  14.101 -19.560  1.00  0.58           C  
ATOM   1056  CG  TYR A  73      13.651  14.524 -19.817  1.00  0.58           C  
ATOM   1057  CD1 TYR A  73      14.310  14.026 -20.915  1.00  0.58           C  
ATOM   1058  CD2 TYR A  73      14.311  15.389 -18.935  1.00  0.58           C  
ATOM   1059  CE1 TYR A  73      15.610  14.368 -21.155  1.00  0.58           C  
ATOM   1060  CE2 TYR A  73      15.631  15.734 -19.179  1.00  0.58           C  
ATOM   1061  CZ  TYR A  73      16.276  15.222 -20.288  1.00  0.58           C  
ATOM   1062  OH  TYR A  73      17.589  15.534 -20.550  1.00  0.58           O  
ATOM   1063  H   TYR A  73      12.651  11.564 -20.201  1.00  0.58           H  
ATOM   1064  HA  TYR A  73      12.793  13.209 -17.741  1.00  0.58           H  
ATOM   1065 1HB  TYR A  73      11.759  13.832 -20.503  1.00  0.58           H  
ATOM   1066 2HB  TYR A  73      11.679  14.944 -19.136  1.00  0.58           H  
ATOM   1067  HD1 TYR A  73      13.799  13.356 -21.590  1.00  0.58           H  
ATOM   1068  HD2 TYR A  73      13.793  15.781 -18.056  1.00  0.58           H  
ATOM   1069  HE1 TYR A  73      16.123  13.965 -22.026  1.00  0.58           H  
ATOM   1070  HE2 TYR A  73      16.164  16.399 -18.505  1.00  0.58           H  
ATOM   1071  HH  TYR A  73      17.969  16.078 -19.819  1.00  0.58           H  
ATOM   1072  N   VAL A  74      10.507  13.266 -16.917  1.00  0.58           N  
ATOM   1073  CA  VAL A  74       9.204  13.144 -16.284  1.00  0.58           C  
ATOM   1074  C   VAL A  74       8.690  14.505 -15.855  1.00  0.58           C  
ATOM   1075  O   VAL A  74       9.472  15.405 -15.548  1.00  0.58           O  
ATOM   1076  CB  VAL A  74       9.311  12.233 -15.022  1.00  0.58           C  
ATOM   1077  CG1 VAL A  74       9.767  10.825 -15.407  1.00  0.58           C  
ATOM   1078  CG2 VAL A  74      10.308  12.835 -14.019  1.00  0.58           C  
ATOM   1079  H   VAL A  74      11.244  13.811 -16.472  1.00  0.58           H  
ATOM   1080  HA  VAL A  74       8.500  12.707 -16.992  1.00  0.58           H  
ATOM   1081  HB  VAL A  74       8.324  12.153 -14.560  1.00  0.58           H  
ATOM   1082 1HG1 VAL A  74       9.820  10.213 -14.514  1.00  0.58           H  
ATOM   1083 2HG1 VAL A  74       9.054  10.391 -16.110  1.00  0.58           H  
ATOM   1084 3HG1 VAL A  74      10.753  10.866 -15.870  1.00  0.58           H  
ATOM   1085 1HG2 VAL A  74      10.369  12.197 -13.135  1.00  0.58           H  
ATOM   1086 2HG2 VAL A  74      11.295  12.903 -14.484  1.00  0.58           H  
ATOM   1087 3HG2 VAL A  74       9.973  13.832 -13.725  1.00  0.58           H  
ATOM   1088  N   LEU A  75       7.379  14.655 -15.773  1.00  0.58           N  
ATOM   1089  CA  LEU A  75       6.815  15.883 -15.237  1.00  0.58           C  
ATOM   1090  C   LEU A  75       6.381  15.637 -13.812  1.00  0.58           C  
ATOM   1091  O   LEU A  75       5.419  14.905 -13.558  1.00  0.58           O  
ATOM   1092  CB  LEU A  75       5.660  16.380 -16.105  1.00  0.58           C  
ATOM   1093  CG  LEU A  75       6.053  16.695 -17.543  1.00  0.58           C  
ATOM   1094  CD1 LEU A  75       4.869  17.174 -18.311  1.00  0.58           C  
ATOM   1095  CD2 LEU A  75       7.163  17.765 -17.559  1.00  0.58           C  
ATOM   1096  H   LEU A  75       6.744  13.916 -16.074  1.00  0.58           H  
ATOM   1097  HA  LEU A  75       7.580  16.653 -15.228  1.00  0.58           H  
ATOM   1098 1HB  LEU A  75       4.893  15.641 -16.107  1.00  0.58           H  
ATOM   1099 2HB  LEU A  75       5.236  17.244 -15.692  1.00  0.58           H  
ATOM   1100  HG  LEU A  75       6.404  15.798 -18.003  1.00  0.58           H  
ATOM   1101 1HD1 LEU A  75       5.174  17.357 -19.317  1.00  0.58           H  
ATOM   1102 2HD1 LEU A  75       4.093  16.441 -18.305  1.00  0.58           H  
ATOM   1103 3HD1 LEU A  75       4.498  18.095 -17.864  1.00  0.58           H  
ATOM   1104 1HD2 LEU A  75       7.457  17.989 -18.579  1.00  0.58           H  
ATOM   1105 2HD2 LEU A  75       6.799  18.679 -17.088  1.00  0.58           H  
ATOM   1106 3HD2 LEU A  75       8.020  17.394 -17.012  1.00  0.58           H  
ATOM   1107  N   THR A  76       7.076  16.258 -12.868  1.00  0.58           N  
ATOM   1108  CA  THR A  76       6.840  16.021 -11.457  1.00  0.58           C  
ATOM   1109  C   THR A  76       5.386  16.311 -11.132  1.00  0.58           C  
ATOM   1110  O   THR A  76       4.760  15.646 -10.295  1.00  0.58           O  
ATOM   1111  CB  THR A  76       7.765  16.903 -10.624  1.00  0.58           C  
ATOM   1112  OG1 THR A  76       9.117  16.633 -10.973  1.00  0.58           O  
ATOM   1113  CG2 THR A  76       7.582  16.635  -9.216  1.00  0.58           C  
ATOM   1114  H   THR A  76       7.826  16.909 -13.113  1.00  0.58           H  
ATOM   1115  HA  THR A  76       7.044  14.973 -11.233  1.00  0.58           H  
ATOM   1116  HB  THR A  76       7.554  17.939 -10.823  1.00  0.58           H  
ATOM   1117  HG1 THR A  76       9.308  17.115 -11.812  1.00  0.58           H  
ATOM   1118 1HG2 THR A  76       8.253  17.259  -8.646  1.00  0.58           H  
ATOM   1119 2HG2 THR A  76       6.573  16.844  -8.956  1.00  0.58           H  
ATOM   1120 3HG2 THR A  76       7.805  15.603  -9.037  1.00  0.58           H  
ATOM   1121  N   CYS A  77       4.866  17.332 -11.798  1.00  0.58           N  
ATOM   1122  CA  CYS A  77       3.504  17.757 -11.628  1.00  0.58           C  
ATOM   1123  C   CYS A  77       2.409  16.751 -11.986  1.00  0.58           C  
ATOM   1124  O   CYS A  77       1.290  16.876 -11.487  1.00  0.58           O  
ATOM   1125  CB  CYS A  77       3.276  19.105 -12.296  1.00  0.58           C  
ATOM   1126  SG  CYS A  77       3.697  19.326 -14.084  1.00  0.58           S  
ATOM   1127  H   CYS A  77       5.452  17.812 -12.467  1.00  0.58           H  
ATOM   1128  HA  CYS A  77       3.411  17.960 -10.592  1.00  0.58           H  
ATOM   1129 1HB  CYS A  77       2.217  19.307 -12.208  1.00  0.58           H  
ATOM   1130 2HB  CYS A  77       3.778  19.866 -11.739  1.00  0.58           H  
ATOM   1131  N   CYS A  78       2.685  15.797 -12.873  1.00  0.58           N  
ATOM   1132  CA  CYS A  78       1.660  14.816 -13.211  1.00  0.58           C  
ATOM   1133  C   CYS A  78       2.079  13.376 -12.986  1.00  0.58           C  
ATOM   1134  O   CYS A  78       1.257  12.463 -13.068  1.00  0.58           O  
ATOM   1135  CB  CYS A  78       1.174  15.009 -14.614  1.00  0.58           C  
ATOM   1136  SG  CYS A  78       0.389  16.557 -14.809  1.00  0.58           S  
ATOM   1137  H   CYS A  78       3.621  15.708 -13.260  1.00  0.58           H  
ATOM   1138  HA  CYS A  78       0.804  15.006 -12.570  1.00  0.58           H  
ATOM   1139 1HB  CYS A  78       2.007  14.960 -15.288  1.00  0.58           H  
ATOM   1140 2HB  CYS A  78       0.470  14.223 -14.877  1.00  0.58           H  
ATOM   1141  HG  CYS A  78      -0.226  16.564 -13.621  1.00  0.58           H  
ATOM   1142  N   ALA A  79       3.345  13.153 -12.720  1.00  0.57           N  
ATOM   1143  CA  ALA A  79       3.810  11.804 -12.506  1.00  0.57           C  
ATOM   1144  C   ALA A  79       3.391  11.274 -11.134  1.00  0.57           C  
ATOM   1145  O   ALA A  79       3.434  12.015 -10.147  1.00  0.57           O  
ATOM   1146  CB  ALA A  79       5.313  11.779 -12.634  1.00  0.57           C  
ATOM   1147  H   ALA A  79       4.014  13.915 -12.699  1.00  0.57           H  
ATOM   1148  HA  ALA A  79       3.370  11.172 -13.266  1.00  0.57           H  
ATOM   1149 1HB  ALA A  79       5.665  10.767 -12.500  1.00  0.57           H  
ATOM   1150 2HB  ALA A  79       5.599  12.139 -13.625  1.00  0.57           H  
ATOM   1151 3HB  ALA A  79       5.748  12.426 -11.878  1.00  0.57           H  
ATOM   1152  N   TYR A  80       3.094   9.971 -11.063  1.00  0.57           N  
ATOM   1153  CA  TYR A  80       2.843   9.278  -9.784  1.00  0.57           C  
ATOM   1154  C   TYR A  80       3.920   8.193  -9.678  1.00  0.57           C  
ATOM   1155  O   TYR A  80       4.277   7.606 -10.692  1.00  0.57           O  
ATOM   1156  CB  TYR A  80       1.501   8.525  -9.772  1.00  0.57           C  
ATOM   1157  CG  TYR A  80       0.181   9.234  -9.914  1.00  0.57           C  
ATOM   1158  CD1 TYR A  80      -0.327   9.506 -11.173  1.00  0.57           C  
ATOM   1159  CD2 TYR A  80      -0.569   9.509  -8.788  1.00  0.57           C  
ATOM   1160  CE1 TYR A  80      -1.595  10.048 -11.300  1.00  0.57           C  
ATOM   1161  CE2 TYR A  80      -1.833  10.053  -8.905  1.00  0.57           C  
ATOM   1162  CZ  TYR A  80      -2.356  10.317 -10.155  1.00  0.57           C  
ATOM   1163  OH  TYR A  80      -3.651  10.838 -10.276  1.00  0.57           O  
ATOM   1164  H   TYR A  80       3.018   9.464 -11.948  1.00  0.57           H  
ATOM   1165  HA  TYR A  80       2.919   9.977  -8.952  1.00  0.57           H  
ATOM   1166 1HB  TYR A  80       1.539   7.778 -10.560  1.00  0.57           H  
ATOM   1167 2HB  TYR A  80       1.445   7.959  -8.841  1.00  0.57           H  
ATOM   1168  HD1 TYR A  80       0.262   9.272 -12.066  1.00  0.57           H  
ATOM   1169  HD2 TYR A  80      -0.164   9.271  -7.806  1.00  0.57           H  
ATOM   1170  HE1 TYR A  80      -2.001  10.251 -12.289  1.00  0.57           H  
ATOM   1171  HE2 TYR A  80      -2.425  10.255  -8.015  1.00  0.57           H  
ATOM   1172  HH  TYR A  80      -3.670  11.546 -10.947  1.00  0.57           H  
ATOM   1173  N   PRO A  81       4.451   7.831  -8.511  1.00  0.56           N  
ATOM   1174  CA  PRO A  81       5.429   6.764  -8.421  1.00  0.56           C  
ATOM   1175  C   PRO A  81       4.763   5.408  -8.600  1.00  0.56           C  
ATOM   1176  O   PRO A  81       3.648   5.218  -8.116  1.00  0.56           O  
ATOM   1177  CB  PRO A  81       5.953   6.949  -7.009  1.00  0.56           C  
ATOM   1178  CG  PRO A  81       4.794   7.535  -6.233  1.00  0.56           C  
ATOM   1179  CD  PRO A  81       4.042   8.424  -7.227  1.00  0.56           C  
ATOM   1180  HA  PRO A  81       6.220   6.915  -9.166  1.00  0.56           H  
ATOM   1181 1HB  PRO A  81       6.336   5.994  -6.610  1.00  0.56           H  
ATOM   1182 2HB  PRO A  81       6.773   7.633  -7.056  1.00  0.56           H  
ATOM   1183 1HG  PRO A  81       4.156   6.741  -5.822  1.00  0.56           H  
ATOM   1184 2HG  PRO A  81       5.186   8.078  -5.382  1.00  0.56           H  
ATOM   1185 1HD  PRO A  81       2.957   8.314  -7.064  1.00  0.56           H  
ATOM   1186 2HD  PRO A  81       4.356   9.461  -7.125  1.00  0.56           H  
ATOM   1187  N   THR A  82       5.475   4.446  -9.194  1.00  0.55           N  
ATOM   1188  CA  THR A  82       4.975   3.074  -9.269  1.00  0.55           C  
ATOM   1189  C   THR A  82       5.998   2.105  -8.663  1.00  0.55           C  
ATOM   1190  O   THR A  82       5.777   0.891  -8.612  1.00  0.55           O  
ATOM   1191  CB  THR A  82       4.676   2.673 -10.719  1.00  0.55           C  
ATOM   1192  OG1 THR A  82       5.880   2.684 -11.465  1.00  0.55           O  
ATOM   1193  CG2 THR A  82       3.726   3.675 -11.348  1.00  0.55           C  
ATOM   1194  H   THR A  82       6.365   4.654  -9.651  1.00  0.55           H  
ATOM   1195  HA  THR A  82       4.057   3.001  -8.689  1.00  0.55           H  
ATOM   1196  HB  THR A  82       4.236   1.678 -10.747  1.00  0.55           H  
ATOM   1197  HG1 THR A  82       6.460   3.389 -11.118  1.00  0.55           H  
ATOM   1198 1HG2 THR A  82       3.532   3.389 -12.380  1.00  0.55           H  
ATOM   1199 2HG2 THR A  82       2.790   3.692 -10.789  1.00  0.55           H  
ATOM   1200 3HG2 THR A  82       4.176   4.660 -11.327  1.00  0.55           H  
ATOM   1201  N   SER A  83       7.136   2.660  -8.246  1.00  0.55           N  
ATOM   1202  CA  SER A  83       8.253   1.912  -7.678  1.00  0.55           C  
ATOM   1203  C   SER A  83       9.085   2.900  -6.891  1.00  0.55           C  
ATOM   1204  O   SER A  83       8.835   4.106  -6.952  1.00  0.55           O  
ATOM   1205  CB  SER A  83       9.167   1.323  -8.730  1.00  0.55           C  
ATOM   1206  OG  SER A  83       9.981   2.333  -9.284  1.00  0.55           O  
ATOM   1207  H   SER A  83       7.225   3.658  -8.323  1.00  0.55           H  
ATOM   1208  HA  SER A  83       7.887   1.127  -7.023  1.00  0.55           H  
ATOM   1209 1HB  SER A  83       9.790   0.548  -8.290  1.00  0.55           H  
ATOM   1210 2HB  SER A  83       8.568   0.862  -9.515  1.00  0.55           H  
ATOM   1211  HG  SER A  83      10.628   2.600  -8.574  1.00  0.55           H  
ATOM   1212  N   ASP A  84      10.074   2.414  -6.152  1.00  0.55           N  
ATOM   1213  CA  ASP A  84      11.005   3.350  -5.538  1.00  0.55           C  
ATOM   1214  C   ASP A  84      11.629   4.098  -6.711  1.00  0.55           C  
ATOM   1215  O   ASP A  84      11.892   3.465  -7.739  1.00  0.55           O  
ATOM   1216  CB  ASP A  84      12.079   2.598  -4.741  1.00  0.55           C  
ATOM   1217  CG  ASP A  84      11.570   1.953  -3.419  1.00  0.55           C  
ATOM   1218  OD1 ASP A  84      10.481   2.277  -2.958  1.00  0.55           O  
ATOM   1219  OD2 ASP A  84      12.277   1.121  -2.898  1.00  0.55           O  
ATOM   1220  H   ASP A  84      10.216   1.417  -6.069  1.00  0.55           H  
ATOM   1221  HA  ASP A  84      10.471   4.051  -4.903  1.00  0.55           H  
ATOM   1222 1HB  ASP A  84      12.513   1.820  -5.366  1.00  0.55           H  
ATOM   1223 2HB  ASP A  84      12.878   3.298  -4.490  1.00  0.55           H  
ATOM   1224  N   CYS A  85      11.827   5.412  -6.591  1.00  0.55           N  
ATOM   1225  CA  CYS A  85      12.401   6.179  -7.708  1.00  0.55           C  
ATOM   1226  C   CYS A  85      13.456   7.193  -7.306  1.00  0.55           C  
ATOM   1227  O   CYS A  85      13.383   7.770  -6.219  1.00  0.55           O  
ATOM   1228  CB  CYS A  85      11.320   6.966  -8.458  1.00  0.55           C  
ATOM   1229  SG  CYS A  85       9.969   5.988  -9.157  1.00  0.55           S  
ATOM   1230  H   CYS A  85      11.587   5.856  -5.705  1.00  0.55           H  
ATOM   1231  HA  CYS A  85      12.861   5.476  -8.393  1.00  0.55           H  
ATOM   1232 1HB  CYS A  85      10.917   7.706  -7.835  1.00  0.55           H  
ATOM   1233 2HB  CYS A  85      11.795   7.491  -9.276  1.00  0.55           H  
ATOM   1234  HG  CYS A  85       9.623   5.356  -8.009  1.00  0.55           H  
ATOM   1235  N   VAL A  86      14.389   7.450  -8.225  1.00  0.56           N  
ATOM   1236  CA  VAL A  86      15.385   8.501  -8.051  1.00  0.56           C  
ATOM   1237  C   VAL A  86      15.269   9.481  -9.214  1.00  0.56           C  
ATOM   1238  O   VAL A  86      15.400   9.079 -10.383  1.00  0.56           O  
ATOM   1239  CB  VAL A  86      16.808   7.941  -8.019  1.00  0.56           C  
ATOM   1240  CG1 VAL A  86      17.781   9.088  -7.823  1.00  0.56           C  
ATOM   1241  CG2 VAL A  86      16.938   6.872  -6.944  1.00  0.56           C  
ATOM   1242  H   VAL A  86      14.378   6.900  -9.082  1.00  0.56           H  
ATOM   1243  HA  VAL A  86      15.192   9.025  -7.120  1.00  0.56           H  
ATOM   1244  HB  VAL A  86      17.033   7.494  -8.987  1.00  0.56           H  
ATOM   1245 1HG1 VAL A  86      18.794   8.699  -7.831  1.00  0.56           H  
ATOM   1246 2HG1 VAL A  86      17.662   9.813  -8.629  1.00  0.56           H  
ATOM   1247 3HG1 VAL A  86      17.583   9.577  -6.867  1.00  0.56           H  
ATOM   1248 1HG2 VAL A  86      17.952   6.477  -6.950  1.00  0.56           H  
ATOM   1249 2HG2 VAL A  86      16.724   7.289  -5.975  1.00  0.56           H  
ATOM   1250 3HG2 VAL A  86      16.237   6.064  -7.151  1.00  0.56           H  
ATOM   1251  N   ILE A  87      14.980  10.744  -8.881  1.00  0.57           N  
ATOM   1252  CA  ILE A  87      14.729  11.799  -9.861  1.00  0.57           C  
ATOM   1253  C   ILE A  87      15.594  13.060  -9.726  1.00  0.57           C  
ATOM   1254  O   ILE A  87      15.666  13.658  -8.648  1.00  0.57           O  
ATOM   1255  CB  ILE A  87      13.238  12.213  -9.780  1.00  0.57           C  
ATOM   1256  CG1 ILE A  87      12.335  10.986 -10.118  1.00  0.57           C  
ATOM   1257  CG2 ILE A  87      12.935  13.368 -10.725  1.00  0.57           C  
ATOM   1258  CD1 ILE A  87      10.872  11.187  -9.850  1.00  0.57           C  
ATOM   1259  H   ILE A  87      14.907  10.965  -7.889  1.00  0.57           H  
ATOM   1260  HA  ILE A  87      14.909  11.374 -10.839  1.00  0.57           H  
ATOM   1261  HB  ILE A  87      13.007  12.514  -8.756  1.00  0.57           H  
ATOM   1262 1HG1 ILE A  87      12.460  10.755 -11.171  1.00  0.57           H  
ATOM   1263 2HG1 ILE A  87      12.650  10.132  -9.533  1.00  0.57           H  
ATOM   1264 1HG2 ILE A  87      11.886  13.641 -10.646  1.00  0.57           H  
ATOM   1265 2HG2 ILE A  87      13.542  14.217 -10.459  1.00  0.57           H  
ATOM   1266 3HG2 ILE A  87      13.155  13.067 -11.749  1.00  0.57           H  
ATOM   1267 1HD1 ILE A  87      10.330  10.282 -10.122  1.00  0.57           H  
ATOM   1268 2HD1 ILE A  87      10.721  11.397  -8.788  1.00  0.57           H  
ATOM   1269 3HD1 ILE A  87      10.502  12.024 -10.443  1.00  0.57           H  
ATOM   1270  N   GLU A  88      16.215  13.491 -10.825  1.00  0.59           N  
ATOM   1271  CA  GLU A  88      16.940  14.757 -10.793  1.00  0.59           C  
ATOM   1272  C   GLU A  88      15.900  15.814 -11.020  1.00  0.59           C  
ATOM   1273  O   GLU A  88      15.046  15.655 -11.889  1.00  0.59           O  
ATOM   1274  CB  GLU A  88      18.017  14.884 -11.867  1.00  0.59           C  
ATOM   1275  CG  GLU A  88      19.140  13.904 -11.781  1.00  0.59           C  
ATOM   1276  CD  GLU A  88      20.276  14.193 -12.755  1.00  0.59           C  
ATOM   1277  OE1 GLU A  88      20.203  15.186 -13.458  1.00  0.59           O  
ATOM   1278  OE2 GLU A  88      21.210  13.429 -12.793  1.00  0.59           O  
ATOM   1279  H   GLU A  88      16.142  12.952 -11.682  1.00  0.59           H  
ATOM   1280  HA  GLU A  88      17.373  14.922  -9.813  1.00  0.59           H  
ATOM   1281 1HB  GLU A  88      17.556  14.764 -12.841  1.00  0.59           H  
ATOM   1282 2HB  GLU A  88      18.440  15.887 -11.832  1.00  0.59           H  
ATOM   1283 1HG  GLU A  88      19.529  13.889 -10.776  1.00  0.59           H  
ATOM   1284 2HG  GLU A  88      18.711  12.942 -12.004  1.00  0.59           H  
ATOM   1285  N   THR A  89      15.970  16.902 -10.294  1.00  0.60           N  
ATOM   1286  CA  THR A  89      14.983  17.955 -10.463  1.00  0.60           C  
ATOM   1287  C   THR A  89      15.502  19.137 -11.251  1.00  0.60           C  
ATOM   1288  O   THR A  89      16.698  19.231 -11.530  1.00  0.60           O  
ATOM   1289  CB  THR A  89      14.530  18.434  -9.102  1.00  0.60           C  
ATOM   1290  OG1 THR A  89      15.644  19.071  -8.440  1.00  0.60           O  
ATOM   1291  CG2 THR A  89      14.104  17.276  -8.293  1.00  0.60           C  
ATOM   1292  H   THR A  89      16.694  16.980  -9.577  1.00  0.60           H  
ATOM   1293  HA  THR A  89      14.123  17.547 -10.993  1.00  0.60           H  
ATOM   1294  HB  THR A  89      13.709  19.142  -9.205  1.00  0.60           H  
ATOM   1295  HG1 THR A  89      16.358  18.403  -8.323  1.00  0.60           H  
ATOM   1296 1HG2 THR A  89      13.809  17.643  -7.341  1.00  0.60           H  
ATOM   1297 2HG2 THR A  89      13.267  16.771  -8.775  1.00  0.60           H  
ATOM   1298 3HG2 THR A  89      14.936  16.575  -8.179  1.00  0.60           H  
ATOM   1299  N   HIS A  90      14.592  20.061 -11.583  1.00  0.61           N  
ATOM   1300  CA  HIS A  90      14.944  21.291 -12.285  1.00  0.61           C  
ATOM   1301  C   HIS A  90      15.683  20.999 -13.598  1.00  0.61           C  
ATOM   1302  O   HIS A  90      16.703  21.616 -13.909  1.00  0.61           O  
ATOM   1303  CB  HIS A  90      15.807  22.174 -11.367  1.00  0.61           C  
ATOM   1304  CG  HIS A  90      15.135  22.616 -10.057  1.00  0.61           C  
ATOM   1305  ND1 HIS A  90      15.128  21.837  -8.900  1.00  0.61           N  
ATOM   1306  CD2 HIS A  90      14.498  23.767  -9.733  1.00  0.61           C  
ATOM   1307  CE1 HIS A  90      14.500  22.494  -7.937  1.00  0.61           C  
ATOM   1308  NE2 HIS A  90      14.126  23.670  -8.410  1.00  0.61           N  
ATOM   1309  H   HIS A  90      13.624  19.899 -11.342  1.00  0.61           H  
ATOM   1310  HA  HIS A  90      14.035  21.840 -12.530  1.00  0.61           H  
ATOM   1311 1HB  HIS A  90      16.734  21.662 -11.113  1.00  0.61           H  
ATOM   1312 2HB  HIS A  90      16.088  23.074 -11.911  1.00  0.61           H  
ATOM   1313  HD1 HIS A  90      15.513  20.906  -8.765  1.00  0.61           H  
ATOM   1314  HD2 HIS A  90      14.272  24.673 -10.296  1.00  0.61           H  
ATOM   1315  HE1 HIS A  90      14.382  22.050  -6.947  1.00  0.61           H  
ATOM   1316  N   LYS A  91      15.144  20.057 -14.378  1.00  0.63           N  
ATOM   1317  CA  LYS A  91      15.752  19.643 -15.644  1.00  0.63           C  
ATOM   1318  C   LYS A  91      15.102  20.311 -16.851  1.00  0.63           C  
ATOM   1319  O   LYS A  91      15.371  19.953 -18.005  1.00  0.63           O  
ATOM   1320  CB  LYS A  91      15.696  18.133 -15.787  1.00  0.63           C  
ATOM   1321  CG  LYS A  91      16.459  17.339 -14.729  1.00  0.63           C  
ATOM   1322  CD  LYS A  91      17.896  17.147 -15.104  1.00  0.63           C  
ATOM   1323  CE  LYS A  91      18.795  18.222 -14.536  1.00  0.63           C  
ATOM   1324  NZ  LYS A  91      20.227  17.872 -14.734  1.00  0.63           N  
ATOM   1325  H   LYS A  91      14.275  19.607 -14.078  1.00  0.63           H  
ATOM   1326  HA  LYS A  91      16.802  19.938 -15.630  1.00  0.63           H  
ATOM   1327 1HB  LYS A  91      14.659  17.810 -15.791  1.00  0.63           H  
ATOM   1328 2HB  LYS A  91      16.117  17.862 -16.749  1.00  0.63           H  
ATOM   1329 1HG  LYS A  91      16.412  17.851 -13.772  1.00  0.63           H  
ATOM   1330 2HG  LYS A  91      16.026  16.371 -14.610  1.00  0.63           H  
ATOM   1331 1HD  LYS A  91      18.241  16.182 -14.736  1.00  0.63           H  
ATOM   1332 2HD  LYS A  91      17.986  17.145 -16.185  1.00  0.63           H  
ATOM   1333 1HE  LYS A  91      18.586  19.173 -15.024  1.00  0.63           H  
ATOM   1334 2HE  LYS A  91      18.597  18.323 -13.465  1.00  0.63           H  
ATOM   1335 1HZ  LYS A  91      20.814  18.583 -14.346  1.00  0.63           H  
ATOM   1336 2HZ  LYS A  91      20.408  16.960 -14.270  1.00  0.63           H  
ATOM   1337 3HZ  LYS A  91      20.410  17.785 -15.748  1.00  0.63           H  
ATOM   1338  N   GLU A  92      14.291  21.322 -16.580  1.00  0.65           N  
ATOM   1339  CA  GLU A  92      13.597  22.066 -17.616  1.00  0.65           C  
ATOM   1340  C   GLU A  92      14.532  22.536 -18.722  1.00  0.65           C  
ATOM   1341  O   GLU A  92      14.199  22.445 -19.900  1.00  0.65           O  
ATOM   1342  CB  GLU A  92      12.900  23.278 -17.006  1.00  0.65           C  
ATOM   1343  CG  GLU A  92      12.161  24.106 -18.029  1.00  0.65           C  
ATOM   1344  CD  GLU A  92      11.361  25.236 -17.460  1.00  0.65           C  
ATOM   1345  OE1 GLU A  92      11.791  25.873 -16.527  1.00  0.65           O  
ATOM   1346  OE2 GLU A  92      10.278  25.444 -17.958  1.00  0.65           O  
ATOM   1347  H   GLU A  92      14.129  21.564 -15.613  1.00  0.65           H  
ATOM   1348  HA  GLU A  92      12.843  21.415 -18.057  1.00  0.65           H  
ATOM   1349 1HB  GLU A  92      12.179  22.944 -16.254  1.00  0.65           H  
ATOM   1350 2HB  GLU A  92      13.631  23.915 -16.509  1.00  0.65           H  
ATOM   1351 1HG  GLU A  92      12.891  24.518 -18.727  1.00  0.65           H  
ATOM   1352 2HG  GLU A  92      11.514  23.451 -18.584  1.00  0.65           H  
ATOM   1353  N   ASP A  93      15.722  23.015 -18.363  1.00  0.70           N  
ATOM   1354  CA  ASP A  93      16.659  23.480 -19.376  1.00  0.70           C  
ATOM   1355  C   ASP A  93      17.058  22.375 -20.357  1.00  0.70           C  
ATOM   1356  O   ASP A  93      17.204  22.626 -21.556  1.00  0.70           O  
ATOM   1357  CB  ASP A  93      17.940  24.021 -18.726  1.00  0.70           C  
ATOM   1358  CG  ASP A  93      17.782  25.372 -18.022  1.00  0.70           C  
ATOM   1359  OD1 ASP A  93      16.798  26.037 -18.235  1.00  0.70           O  
ATOM   1360  OD2 ASP A  93      18.659  25.720 -17.269  1.00  0.70           O  
ATOM   1361  H   ASP A  93      15.962  23.064 -17.385  1.00  0.70           H  
ATOM   1362  HA  ASP A  93      16.181  24.282 -19.940  1.00  0.70           H  
ATOM   1363 1HB  ASP A  93      18.302  23.293 -17.997  1.00  0.70           H  
ATOM   1364 2HB  ASP A  93      18.712  24.119 -19.490  1.00  0.70           H  
ATOM   1365  N   GLU A  94      17.213  21.135 -19.874  1.00  0.79           N  
ATOM   1366  CA  GLU A  94      17.670  20.059 -20.750  1.00  0.79           C  
ATOM   1367  C   GLU A  94      16.614  19.747 -21.794  1.00  0.79           C  
ATOM   1368  O   GLU A  94      16.924  19.417 -22.940  1.00  0.79           O  
ATOM   1369  CB  GLU A  94      18.034  18.804 -19.962  1.00  0.79           C  
ATOM   1370  CG  GLU A  94      19.255  18.966 -19.067  1.00  0.79           C  
ATOM   1371  CD  GLU A  94      19.683  17.695 -18.376  1.00  0.79           C  
ATOM   1372  OE1 GLU A  94      19.092  16.662 -18.606  1.00  0.79           O  
ATOM   1373  OE2 GLU A  94      20.605  17.759 -17.582  1.00  0.79           O  
ATOM   1374  H   GLU A  94      16.977  20.928 -18.909  1.00  0.79           H  
ATOM   1375  HA  GLU A  94      18.565  20.398 -21.270  1.00  0.79           H  
ATOM   1376 1HB  GLU A  94      17.189  18.504 -19.341  1.00  0.79           H  
ATOM   1377 2HB  GLU A  94      18.237  17.999 -20.658  1.00  0.79           H  
ATOM   1378 1HG  GLU A  94      20.083  19.337 -19.668  1.00  0.79           H  
ATOM   1379 2HG  GLU A  94      19.025  19.719 -18.312  1.00  0.79           H  
ATOM   1380  N   LEU A  95      15.357  19.929 -21.419  1.00  0.92           N  
ATOM   1381  CA  LEU A  95      14.250  19.682 -22.331  1.00  0.92           C  
ATOM   1382  C   LEU A  95      14.253  20.608 -23.551  1.00  0.92           C  
ATOM   1383  O   LEU A  95      13.580  20.316 -24.542  1.00  0.92           O  
ATOM   1384  CB  LEU A  95      12.910  19.811 -21.617  1.00  0.92           C  
ATOM   1385  CG  LEU A  95      12.595  18.755 -20.625  1.00  0.92           C  
ATOM   1386  CD1 LEU A  95      11.341  19.118 -19.929  1.00  0.92           C  
ATOM   1387  CD2 LEU A  95      12.429  17.459 -21.345  1.00  0.92           C  
ATOM   1388  H   LEU A  95      15.178  20.206 -20.449  1.00  0.92           H  
ATOM   1389  HA  LEU A  95      14.340  18.658 -22.687  1.00  0.92           H  
ATOM   1390 1HB  LEU A  95      12.876  20.766 -21.105  1.00  0.92           H  
ATOM   1391 2HB  LEU A  95      12.120  19.804 -22.366  1.00  0.92           H  
ATOM   1392  HG  LEU A  95      13.397  18.671 -19.883  1.00  0.92           H  
ATOM   1393 1HD1 LEU A  95      11.110  18.335 -19.239  1.00  0.92           H  
ATOM   1394 2HD1 LEU A  95      11.471  20.059 -19.407  1.00  0.92           H  
ATOM   1395 3HD1 LEU A  95      10.545  19.212 -20.643  1.00  0.92           H  
ATOM   1396 1HD2 LEU A  95      12.176  16.706 -20.637  1.00  0.92           H  
ATOM   1397 2HD2 LEU A  95      11.632  17.557 -22.060  1.00  0.92           H  
ATOM   1398 3HD2 LEU A  95      13.353  17.194 -21.857  1.00  0.92           H  
ATOM   1399  N   SER A  96      14.949  21.752 -23.464  1.00  1.11           N  
ATOM   1400  CA  SER A  96      14.996  22.702 -24.569  1.00  1.11           C  
ATOM   1401  C   SER A  96      16.053  22.335 -25.622  1.00  1.11           C  
ATOM   1402  O   SER A  96      16.154  23.016 -26.646  1.00  1.11           O  
ATOM   1403  CB  SER A  96      15.255  24.113 -24.063  1.00  1.11           C  
ATOM   1404  OG  SER A  96      16.565  24.271 -23.577  1.00  1.11           O  
ATOM   1405  H   SER A  96      15.511  21.956 -22.637  1.00  1.11           H  
ATOM   1406  HA  SER A  96      14.023  22.694 -25.059  1.00  1.11           H  
ATOM   1407 1HB  SER A  96      15.074  24.825 -24.864  1.00  1.11           H  
ATOM   1408 2HB  SER A  96      14.548  24.334 -23.263  1.00  1.11           H  
ATOM   1409  HG  SER A  96      16.714  23.548 -22.931  1.00  1.11           H  
ATOM   1410  N   ASP A  97      16.878  21.313 -25.343  1.00  1.33           N  
ATOM   1411  CA  ASP A  97      17.958  20.911 -26.241  1.00  1.33           C  
ATOM   1412  C   ASP A  97      17.419  20.359 -27.562  1.00  1.33           C  
ATOM   1413  O   ASP A  97      16.585  19.451 -27.573  1.00  1.33           O  
ATOM   1414  OXT ASP A  97      17.958  20.696 -28.615  1.00  1.33           O  
ATOM   1415  CB  ASP A  97      18.858  19.869 -25.554  1.00  1.33           C  
ATOM   1416  CG  ASP A  97      20.132  19.503 -26.352  1.00  1.33           C  
ATOM   1417  OD1 ASP A  97      21.115  20.200 -26.213  1.00  1.33           O  
ATOM   1418  OD2 ASP A  97      20.110  18.531 -27.074  1.00  1.33           O  
ATOM   1419  H   ASP A  97      16.751  20.779 -24.481  1.00  1.33           H  
ATOM   1420  HA  ASP A  97      18.562  21.791 -26.462  1.00  1.33           H  
ATOM   1421 1HB  ASP A  97      19.154  20.245 -24.571  1.00  1.33           H  
ATOM   1422 2HB  ASP A  97      18.281  18.959 -25.380  1.00  1.33           H  
TER    1423
ENDMDL

REMARK ID 693641 MODEL 3 1a70-19sol-3
PFRMAT TS
TARGET 1a70-19sol-3
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   MET A   1      -0.733   0.636  -0.219  1.00  0.68           N  
ATOM      2  CA  MET A   1       0.715   0.455  -0.170  1.00  0.68           C  
ATOM      3  C   MET A   1       1.444   1.730  -0.576  1.00  0.68           C  
ATOM      4  O   MET A   1       0.826   2.795  -0.713  1.00  0.68           O  
ATOM      5  CB  MET A   1       1.131  -0.707  -1.078  1.00  0.68           C  
ATOM      6  CG  MET A   1       0.497  -2.044  -0.724  1.00  0.68           C  
ATOM      7  SD  MET A   1       0.990  -2.655   0.909  1.00  0.68           S  
ATOM      8  CE  MET A   1       2.697  -3.123   0.611  1.00  0.68           C  
ATOM      9 1H   MET A   1      -1.187  -0.089   0.313  1.00  0.68           H  
ATOM     10 2H   MET A   1      -0.982   1.539   0.154  1.00  0.68           H  
ATOM     11 3H   MET A   1      -1.046   0.581  -1.187  1.00  0.68           H  
ATOM     12  HA  MET A   1       1.002   0.222   0.855  1.00  0.68           H  
ATOM     13 1HB  MET A   1       0.859  -0.470  -2.110  1.00  0.68           H  
ATOM     14 2HB  MET A   1       2.207  -0.844  -1.048  1.00  0.68           H  
ATOM     15 1HG  MET A   1      -0.589  -1.937  -0.743  1.00  0.68           H  
ATOM     16 2HG  MET A   1       0.776  -2.786  -1.470  1.00  0.68           H  
ATOM     17 1HE  MET A   1       3.132  -3.519   1.529  1.00  0.68           H  
ATOM     18 2HE  MET A   1       2.735  -3.887  -0.167  1.00  0.68           H  
ATOM     19 3HE  MET A   1       3.265  -2.247   0.288  1.00  0.68           H  
ATOM     20  N   SER A   2       2.758   1.620  -0.756  1.00  0.66           N  
ATOM     21  CA  SER A   2       3.596   2.760  -1.100  1.00  0.66           C  
ATOM     22  C   SER A   2       4.755   2.335  -1.973  1.00  0.66           C  
ATOM     23  O   SER A   2       5.150   1.167  -1.965  1.00  0.66           O  
ATOM     24  CB  SER A   2       4.163   3.383   0.166  1.00  0.66           C  
ATOM     25  OG  SER A   2       5.034   2.490   0.809  1.00  0.66           O  
ATOM     26  H   SER A   2       3.207   0.724  -0.638  1.00  0.66           H  
ATOM     27  HA  SER A   2       3.007   3.488  -1.653  1.00  0.66           H  
ATOM     28 1HB  SER A   2       4.698   4.299  -0.090  1.00  0.66           H  
ATOM     29 2HB  SER A   2       3.347   3.660   0.838  1.00  0.66           H  
ATOM     30  HG  SER A   2       5.761   2.346   0.192  1.00  0.66           H  
ATOM     31  N   PHE A   3       5.312   3.307  -2.689  1.00  0.63           N  
ATOM     32  CA  PHE A   3       6.468   3.091  -3.548  1.00  0.63           C  
ATOM     33  C   PHE A   3       7.526   4.156  -3.349  1.00  0.63           C  
ATOM     34  O   PHE A   3       7.243   5.237  -2.823  1.00  0.63           O  
ATOM     35  CB  PHE A   3       6.061   3.062  -5.007  1.00  0.63           C  
ATOM     36  CG  PHE A   3       5.049   2.010  -5.296  1.00  0.63           C  
ATOM     37  CD1 PHE A   3       3.695   2.308  -5.410  1.00  0.63           C  
ATOM     38  CD2 PHE A   3       5.445   0.693  -5.384  1.00  0.63           C  
ATOM     39  CE1 PHE A   3       2.784   1.300  -5.645  1.00  0.63           C  
ATOM     40  CE2 PHE A   3       4.528  -0.307  -5.604  1.00  0.63           C  
ATOM     41  CZ  PHE A   3       3.199   0.001  -5.740  1.00  0.63           C  
ATOM     42  H   PHE A   3       4.899   4.238  -2.634  1.00  0.63           H  
ATOM     43  HA  PHE A   3       6.917   2.127  -3.301  1.00  0.63           H  
ATOM     44 1HB  PHE A   3       5.659   4.029  -5.304  1.00  0.63           H  
ATOM     45 2HB  PHE A   3       6.937   2.872  -5.608  1.00  0.63           H  
ATOM     46  HD1 PHE A   3       3.356   3.341  -5.326  1.00  0.63           H  
ATOM     47  HD2 PHE A   3       6.509   0.453  -5.270  1.00  0.63           H  
ATOM     48  HE1 PHE A   3       1.731   1.525  -5.756  1.00  0.63           H  
ATOM     49  HE2 PHE A   3       4.854  -1.343  -5.674  1.00  0.63           H  
ATOM     50  HZ  PHE A   3       2.472  -0.787  -5.922  1.00  0.63           H  
ATOM     51  N   LYS A   4       8.760   3.866  -3.741  1.00  0.62           N  
ATOM     52  CA  LYS A   4       9.777   4.907  -3.656  1.00  0.62           C  
ATOM     53  C   LYS A   4       9.886   5.703  -4.941  1.00  0.62           C  
ATOM     54  O   LYS A   4       9.794   5.148  -6.041  1.00  0.62           O  
ATOM     55  CB  LYS A   4      11.134   4.318  -3.281  1.00  0.62           C  
ATOM     56  CG  LYS A   4      11.162   3.747  -1.886  1.00  0.62           C  
ATOM     57  CD  LYS A   4      12.531   3.244  -1.491  1.00  0.62           C  
ATOM     58  CE  LYS A   4      12.531   2.789  -0.031  1.00  0.62           C  
ATOM     59  NZ  LYS A   4      12.453   3.958   0.927  1.00  0.62           N  
ATOM     60  H   LYS A   4       8.985   2.943  -4.141  1.00  0.62           H  
ATOM     61  HA  LYS A   4       9.498   5.604  -2.868  1.00  0.62           H  
ATOM     62 1HB  LYS A   4      11.395   3.523  -3.982  1.00  0.62           H  
ATOM     63 2HB  LYS A   4      11.898   5.094  -3.349  1.00  0.62           H  
ATOM     64 1HG  LYS A   4      10.856   4.517  -1.190  1.00  0.62           H  
ATOM     65 2HG  LYS A   4      10.452   2.924  -1.824  1.00  0.62           H  
ATOM     66 1HD  LYS A   4      12.810   2.407  -2.132  1.00  0.62           H  
ATOM     67 2HD  LYS A   4      13.263   4.042  -1.616  1.00  0.62           H  
ATOM     68 1HE  LYS A   4      11.670   2.144   0.136  1.00  0.62           H  
ATOM     69 2HE  LYS A   4      13.441   2.226   0.172  1.00  0.62           H  
ATOM     70 1HZ  LYS A   4      12.446   3.624   1.874  1.00  0.62           H  
ATOM     71 2HZ  LYS A   4      13.246   4.556   0.792  1.00  0.62           H  
ATOM     72 3HZ  LYS A   4      11.596   4.527   0.782  1.00  0.62           H  
ATOM     73  N   LEU A   5      10.115   6.999  -4.791  1.00  0.61           N  
ATOM     74  CA  LEU A   5      10.343   7.863  -5.931  1.00  0.61           C  
ATOM     75  C   LEU A   5      11.704   8.534  -5.878  1.00  0.61           C  
ATOM     76  O   LEU A   5      12.106   9.079  -4.846  1.00  0.61           O  
ATOM     77  CB  LEU A   5       9.254   8.948  -5.988  1.00  0.61           C  
ATOM     78  CG  LEU A   5       7.830   8.457  -6.195  1.00  0.61           C  
ATOM     79  CD1 LEU A   5       6.902   9.606  -6.080  1.00  0.61           C  
ATOM     80  CD2 LEU A   5       7.741   7.835  -7.553  1.00  0.61           C  
ATOM     81  H   LEU A   5      10.138   7.400  -3.853  1.00  0.61           H  
ATOM     82  HA  LEU A   5      10.296   7.267  -6.839  1.00  0.61           H  
ATOM     83 1HB  LEU A   5       9.277   9.497  -5.045  1.00  0.61           H  
ATOM     84 2HB  LEU A   5       9.495   9.639  -6.793  1.00  0.61           H  
ATOM     85  HG  LEU A   5       7.568   7.721  -5.432  1.00  0.61           H  
ATOM     86 1HD1 LEU A   5       5.888   9.287  -6.226  1.00  0.61           H  
ATOM     87 2HD1 LEU A   5       6.995  10.025  -5.109  1.00  0.61           H  
ATOM     88 3HD1 LEU A   5       7.170  10.334  -6.827  1.00  0.61           H  
ATOM     89 1HD2 LEU A   5       6.750   7.474  -7.739  1.00  0.61           H  
ATOM     90 2HD2 LEU A   5       8.005   8.575  -8.312  1.00  0.61           H  
ATOM     91 3HD2 LEU A   5       8.441   6.999  -7.592  1.00  0.61           H  
ATOM     92  N   THR A   6      12.401   8.522  -7.007  1.00  0.63           N  
ATOM     93  CA  THR A   6      13.652   9.256  -7.133  1.00  0.63           C  
ATOM     94  C   THR A   6      13.524  10.269  -8.235  1.00  0.63           C  
ATOM     95  O   THR A   6      13.194   9.919  -9.369  1.00  0.63           O  
ATOM     96  CB  THR A   6      14.854   8.355  -7.421  1.00  0.63           C  
ATOM     97  OG1 THR A   6      15.040   7.424  -6.341  1.00  0.63           O  
ATOM     98  CG2 THR A   6      16.116   9.210  -7.601  1.00  0.63           C  
ATOM     99  H   THR A   6      12.046   7.986  -7.801  1.00  0.63           H  
ATOM    100  HA  THR A   6      13.843   9.793  -6.210  1.00  0.63           H  
ATOM    101  HB  THR A   6      14.665   7.805  -8.325  1.00  0.63           H  
ATOM    102  HG1 THR A   6      15.451   7.865  -5.609  1.00  0.63           H  
ATOM    103 1HG2 THR A   6      16.970   8.568  -7.814  1.00  0.63           H  
ATOM    104 2HG2 THR A   6      15.975   9.906  -8.430  1.00  0.63           H  
ATOM    105 3HG2 THR A   6      16.307   9.775  -6.684  1.00  0.63           H  
ATOM    106  N   LEU A   7      13.711  11.523  -7.885  1.00  0.67           N  
ATOM    107  CA  LEU A   7      13.596  12.596  -8.842  1.00  0.67           C  
ATOM    108  C   LEU A   7      14.927  13.235  -9.163  1.00  0.67           C  
ATOM    109  O   LEU A   7      15.719  13.563  -8.274  1.00  0.67           O  
ATOM    110  CB  LEU A   7      12.570  13.613  -8.367  1.00  0.67           C  
ATOM    111  CG  LEU A   7      11.083  13.346  -8.897  1.00  0.67           C  
ATOM    112  CD1 LEU A   7      10.517  11.984  -8.452  1.00  0.67           C  
ATOM    113  CD2 LEU A   7      10.250  14.356  -8.358  1.00  0.67           C  
ATOM    114  H   LEU A   7      13.978  11.729  -6.926  1.00  0.67           H  
ATOM    115  HA  LEU A   7      13.207  12.173  -9.755  1.00  0.67           H  
ATOM    116 1HB  LEU A   7      12.548  13.603  -7.278  1.00  0.67           H  
ATOM    117 2HB  LEU A   7      12.882  14.602  -8.700  1.00  0.67           H  
ATOM    118  HG  LEU A   7      11.072  13.384  -9.991  1.00  0.67           H  
ATOM    119 1HD1 LEU A   7       9.498  11.881  -8.828  1.00  0.67           H  
ATOM    120 2HD1 LEU A   7      11.106  11.190  -8.854  1.00  0.67           H  
ATOM    121 3HD1 LEU A   7      10.511  11.922  -7.368  1.00  0.67           H  
ATOM    122 1HD2 LEU A   7       9.220  14.215  -8.693  1.00  0.67           H  
ATOM    123 2HD2 LEU A   7      10.331  14.229  -7.316  1.00  0.67           H  
ATOM    124 3HD2 LEU A   7      10.592  15.337  -8.640  1.00  0.67           H  
ATOM    125  N   LYS A   8      15.191  13.390 -10.452  1.00  0.72           N  
ATOM    126  CA  LYS A   8      16.436  14.003 -10.869  1.00  0.72           C  
ATOM    127  C   LYS A   8      16.169  15.483 -11.158  1.00  0.72           C  
ATOM    128  O   LYS A   8      15.310  15.837 -11.984  1.00  0.72           O  
ATOM    129  CB  LYS A   8      17.036  13.277 -12.081  1.00  0.72           C  
ATOM    130  CG  LYS A   8      17.405  11.792 -11.858  1.00  0.72           C  
ATOM    131  CD  LYS A   8      18.241  11.269 -13.029  1.00  0.72           C  
ATOM    132  CE  LYS A   8      18.552   9.775 -12.934  1.00  0.72           C  
ATOM    133  NZ  LYS A   8      19.301   9.423 -11.715  1.00  0.72           N  
ATOM    134  H   LYS A   8      14.497  13.090 -11.136  1.00  0.72           H  
ATOM    135  HA  LYS A   8      17.156  13.948 -10.052  1.00  0.72           H  
ATOM    136 1HB  LYS A   8      16.366  13.326 -12.910  1.00  0.72           H  
ATOM    137 2HB  LYS A   8      17.951  13.790 -12.378  1.00  0.72           H  
ATOM    138 1HG  LYS A   8      17.942  11.659 -10.936  1.00  0.72           H  
ATOM    139 2HG  LYS A   8      16.484  11.208 -11.801  1.00  0.72           H  
ATOM    140 1HD  LYS A   8      17.716  11.456 -13.962  1.00  0.72           H  
ATOM    141 2HD  LYS A   8      19.186  11.811 -13.054  1.00  0.72           H  
ATOM    142 1HE  LYS A   8      17.632   9.217 -12.944  1.00  0.72           H  
ATOM    143 2HE  LYS A   8      19.146   9.495 -13.803  1.00  0.72           H  
ATOM    144 1HZ  LYS A   8      19.496   8.440 -11.697  1.00  0.72           H  
ATOM    145 2HZ  LYS A   8      20.198   9.934 -11.657  1.00  0.72           H  
ATOM    146 3HZ  LYS A   8      18.753   9.658 -10.903  1.00  0.72           H  
ATOM    147  N   THR A   9      16.872  16.365 -10.460  1.00  0.77           N  
ATOM    148  CA  THR A   9      16.621  17.784 -10.629  1.00  0.77           C  
ATOM    149  C   THR A   9      17.949  18.463 -10.976  1.00  0.77           C  
ATOM    150  O   THR A   9      19.003  17.844 -10.840  1.00  0.77           O  
ATOM    151  CB  THR A   9      16.103  18.378  -9.302  1.00  0.77           C  
ATOM    152  OG1 THR A   9      17.201  18.485  -8.385  1.00  0.77           O  
ATOM    153  CG2 THR A   9      15.041  17.436  -8.686  1.00  0.77           C  
ATOM    154  H   THR A   9      17.558  16.068  -9.763  1.00  0.77           H  
ATOM    155  HA  THR A   9      15.901  17.927 -11.425  1.00  0.77           H  
ATOM    156  HB  THR A   9      15.647  19.336  -9.449  1.00  0.77           H  
ATOM    157  HG1 THR A   9      17.597  17.584  -8.241  1.00  0.77           H  
ATOM    158 1HG2 THR A   9      14.691  17.849  -7.742  1.00  0.77           H  
ATOM    159 2HG2 THR A   9      14.201  17.333  -9.371  1.00  0.77           H  
ATOM    160 3HG2 THR A   9      15.482  16.453  -8.503  1.00  0.77           H  
ATOM    161  N   PRO A  10      17.959  19.743 -11.381  1.00  0.80           N  
ATOM    162  CA  PRO A  10      19.155  20.540 -11.598  1.00  0.80           C  
ATOM    163  C   PRO A  10      20.050  20.644 -10.354  1.00  0.80           C  
ATOM    164  O   PRO A  10      21.216  21.024 -10.472  1.00  0.80           O  
ATOM    165  CB  PRO A  10      18.582  21.906 -11.996  1.00  0.80           C  
ATOM    166  CG  PRO A  10      17.215  21.598 -12.580  1.00  0.80           C  
ATOM    167  CD  PRO A  10      16.697  20.451 -11.760  1.00  0.80           C  
ATOM    168  HA  PRO A  10      19.721  20.103 -12.435  1.00  0.80           H  
ATOM    169 1HB  PRO A  10      18.530  22.555 -11.103  1.00  0.80           H  
ATOM    170 2HB  PRO A  10      19.255  22.401 -12.711  1.00  0.80           H  
ATOM    171 1HG  PRO A  10      16.565  22.486 -12.518  1.00  0.80           H  
ATOM    172 2HG  PRO A  10      17.308  21.348 -13.648  1.00  0.80           H  
ATOM    173 1HD  PRO A  10      16.183  20.865 -10.890  1.00  0.80           H  
ATOM    174 2HD  PRO A  10      16.042  19.842 -12.394  1.00  0.80           H  
ATOM    175  N   ASP A  11      19.503  20.355  -9.158  1.00  0.81           N  
ATOM    176  CA  ASP A  11      20.258  20.458  -7.922  1.00  0.81           C  
ATOM    177  C   ASP A  11      20.728  19.094  -7.411  1.00  0.81           C  
ATOM    178  O   ASP A  11      21.201  18.981  -6.278  1.00  0.81           O  
ATOM    179  CB  ASP A  11      19.399  21.129  -6.850  1.00  0.81           C  
ATOM    180  CG  ASP A  11      19.053  22.588  -7.181  1.00  0.81           C  
ATOM    181  OD1 ASP A  11      19.917  23.302  -7.629  1.00  0.81           O  
ATOM    182  OD2 ASP A  11      17.923  22.970  -6.977  1.00  0.81           O  
ATOM    183  H   ASP A  11      18.559  19.984  -9.069  1.00  0.81           H  
ATOM    184  HA  ASP A  11      21.138  21.075  -8.104  1.00  0.81           H  
ATOM    185 1HB  ASP A  11      18.472  20.564  -6.738  1.00  0.81           H  
ATOM    186 2HB  ASP A  11      19.923  21.097  -5.895  1.00  0.81           H  
ATOM    187  N   GLY A  12      20.602  18.056  -8.240  1.00  0.79           N  
ATOM    188  CA  GLY A  12      21.005  16.714  -7.836  1.00  0.79           C  
ATOM    189  C   GLY A  12      19.803  15.790  -7.695  1.00  0.79           C  
ATOM    190  O   GLY A  12      18.674  16.163  -8.045  1.00  0.79           O  
ATOM    191  H   GLY A  12      20.202  18.183  -9.171  1.00  0.79           H  
ATOM    192 1HA  GLY A  12      21.691  16.306  -8.577  1.00  0.79           H  
ATOM    193 2HA  GLY A  12      21.545  16.759  -6.891  1.00  0.79           H  
ATOM    194  N   GLU A  13      20.050  14.570  -7.216  1.00  0.74           N  
ATOM    195  CA  GLU A  13      18.981  13.585  -7.127  1.00  0.74           C  
ATOM    196  C   GLU A  13      18.381  13.579  -5.729  1.00  0.74           C  
ATOM    197  O   GLU A  13      19.114  13.680  -4.740  1.00  0.74           O  
ATOM    198  CB  GLU A  13      19.536  12.198  -7.444  1.00  0.74           C  
ATOM    199  CG  GLU A  13      20.151  12.086  -8.823  1.00  0.74           C  
ATOM    200  CD  GLU A  13      20.631  10.690  -9.153  1.00  0.74           C  
ATOM    201  OE1 GLU A  13      20.537   9.831  -8.318  1.00  0.74           O  
ATOM    202  OE2 GLU A  13      21.071  10.475 -10.271  1.00  0.74           O  
ATOM    203  H   GLU A  13      20.987  14.323  -6.925  1.00  0.74           H  
ATOM    204  HA  GLU A  13      18.197  13.841  -7.838  1.00  0.74           H  
ATOM    205 1HB  GLU A  13      20.292  11.929  -6.708  1.00  0.74           H  
ATOM    206 2HB  GLU A  13      18.730  11.464  -7.375  1.00  0.74           H  
ATOM    207 1HG  GLU A  13      19.437  12.416  -9.552  1.00  0.74           H  
ATOM    208 2HG  GLU A  13      21.000  12.766  -8.871  1.00  0.74           H  
ATOM    209  N   LYS A  14      17.061  13.426  -5.651  1.00  0.70           N  
ATOM    210  CA  LYS A  14      16.378  13.366  -4.364  1.00  0.70           C  
ATOM    211  C   LYS A  14      15.426  12.180  -4.290  1.00  0.70           C  
ATOM    212  O   LYS A  14      14.718  11.883  -5.255  1.00  0.70           O  
ATOM    213  CB  LYS A  14      15.622  14.677  -4.137  1.00  0.70           C  
ATOM    214  CG  LYS A  14      16.563  15.906  -4.054  1.00  0.70           C  
ATOM    215  CD  LYS A  14      15.841  17.211  -3.790  1.00  0.70           C  
ATOM    216  CE  LYS A  14      16.845  18.362  -3.701  1.00  0.70           C  
ATOM    217  NZ  LYS A  14      16.186  19.674  -3.450  1.00  0.70           N  
ATOM    218  H   LYS A  14      16.522  13.377  -6.516  1.00  0.70           H  
ATOM    219  HA  LYS A  14      17.123  13.243  -3.578  1.00  0.70           H  
ATOM    220 1HB  LYS A  14      14.914  14.839  -4.953  1.00  0.70           H  
ATOM    221 2HB  LYS A  14      15.056  14.613  -3.209  1.00  0.70           H  
ATOM    222 1HG  LYS A  14      17.304  15.741  -3.269  1.00  0.70           H  
ATOM    223 2HG  LYS A  14      17.092  16.015  -5.002  1.00  0.70           H  
ATOM    224 1HD  LYS A  14      15.140  17.413  -4.602  1.00  0.70           H  
ATOM    225 2HD  LYS A  14      15.290  17.147  -2.853  1.00  0.70           H  
ATOM    226 1HE  LYS A  14      17.537  18.154  -2.887  1.00  0.70           H  
ATOM    227 2HE  LYS A  14      17.409  18.421  -4.637  1.00  0.70           H  
ATOM    228 1HZ  LYS A  14      16.892  20.396  -3.394  1.00  0.70           H  
ATOM    229 2HZ  LYS A  14      15.558  19.883  -4.214  1.00  0.70           H  
ATOM    230 3HZ  LYS A  14      15.667  19.639  -2.582  1.00  0.70           H  
ATOM    231  N   SER A  15      15.362  11.522  -3.133  1.00  0.65           N  
ATOM    232  CA  SER A  15      14.445  10.391  -3.009  1.00  0.65           C  
ATOM    233  C   SER A  15      13.486  10.544  -1.840  1.00  0.65           C  
ATOM    234  O   SER A  15      13.821  11.134  -0.810  1.00  0.65           O  
ATOM    235  CB  SER A  15      15.214   9.088  -2.849  1.00  0.65           C  
ATOM    236  OG  SER A  15      16.024   8.816  -3.970  1.00  0.65           O  
ATOM    237  H   SER A  15      15.948  11.792  -2.355  1.00  0.65           H  
ATOM    238  HA  SER A  15      13.852  10.335  -3.911  1.00  0.65           H  
ATOM    239 1HB  SER A  15      15.832   9.145  -1.954  1.00  0.65           H  
ATOM    240 2HB  SER A  15      14.506   8.271  -2.705  1.00  0.65           H  
ATOM    241  HG  SER A  15      15.436   8.522  -4.657  1.00  0.65           H  
ATOM    242  N   PHE A  16      12.294   9.987  -2.014  1.00  0.63           N  
ATOM    243  CA  PHE A  16      11.264   9.989  -0.983  1.00  0.63           C  
ATOM    244  C   PHE A  16      10.234   8.880  -1.176  1.00  0.63           C  
ATOM    245  O   PHE A  16      10.125   8.306  -2.259  1.00  0.63           O  
ATOM    246  CB  PHE A  16      10.623  11.377  -0.957  1.00  0.63           C  
ATOM    247  CG  PHE A  16      10.020  11.834  -2.284  1.00  0.63           C  
ATOM    248  CD1 PHE A  16       8.681  11.662  -2.575  1.00  0.63           C  
ATOM    249  CD2 PHE A  16      10.835  12.426  -3.260  1.00  0.63           C  
ATOM    250  CE1 PHE A  16       8.177  12.071  -3.787  1.00  0.63           C  
ATOM    251  CE2 PHE A  16      10.321  12.815  -4.466  1.00  0.63           C  
ATOM    252  CZ  PHE A  16       8.985  12.633  -4.728  1.00  0.63           C  
ATOM    253  H   PHE A  16      12.107   9.554  -2.919  1.00  0.63           H  
ATOM    254  HA  PHE A  16      11.749   9.826  -0.020  1.00  0.63           H  
ATOM    255 1HB  PHE A  16       9.825  11.387  -0.213  1.00  0.63           H  
ATOM    256 2HB  PHE A  16      11.360  12.117  -0.646  1.00  0.63           H  
ATOM    257  HD1 PHE A  16       8.023  11.205  -1.833  1.00  0.63           H  
ATOM    258  HD2 PHE A  16      11.895  12.573  -3.058  1.00  0.63           H  
ATOM    259  HE1 PHE A  16       7.132  11.942  -4.002  1.00  0.63           H  
ATOM    260  HE2 PHE A  16      10.971  13.267  -5.213  1.00  0.63           H  
ATOM    261  HZ  PHE A  16       8.565  12.938  -5.683  1.00  0.63           H  
ATOM    262  N   ASP A  17       9.477   8.564  -0.130  1.00  0.61           N  
ATOM    263  CA  ASP A  17       8.422   7.568  -0.291  1.00  0.61           C  
ATOM    264  C   ASP A  17       7.131   8.241  -0.745  1.00  0.61           C  
ATOM    265  O   ASP A  17       6.912   9.419  -0.453  1.00  0.61           O  
ATOM    266  CB  ASP A  17       8.176   6.791   1.007  1.00  0.61           C  
ATOM    267  CG  ASP A  17       9.379   5.946   1.463  1.00  0.61           C  
ATOM    268  OD1 ASP A  17      10.318   5.798   0.709  1.00  0.61           O  
ATOM    269  OD2 ASP A  17       9.345   5.447   2.554  1.00  0.61           O  
ATOM    270  H   ASP A  17       9.607   9.030   0.758  1.00  0.61           H  
ATOM    271  HA  ASP A  17       8.718   6.857  -1.061  1.00  0.61           H  
ATOM    272 1HB  ASP A  17       7.915   7.489   1.803  1.00  0.61           H  
ATOM    273 2HB  ASP A  17       7.319   6.128   0.866  1.00  0.61           H  
ATOM    274  N   CYS A  18       6.249   7.477  -1.386  1.00  0.61           N  
ATOM    275  CA  CYS A  18       4.943   7.980  -1.787  1.00  0.61           C  
ATOM    276  C   CYS A  18       3.843   6.935  -1.747  1.00  0.61           C  
ATOM    277  O   CYS A  18       3.968   5.845  -2.312  1.00  0.61           O  
ATOM    278  CB  CYS A  18       5.012   8.500  -3.211  1.00  0.61           C  
ATOM    279  SG  CYS A  18       3.439   9.178  -3.853  1.00  0.61           S  
ATOM    280  H   CYS A  18       6.518   6.532  -1.651  1.00  0.61           H  
ATOM    281  HA  CYS A  18       4.670   8.796  -1.117  1.00  0.61           H  
ATOM    282 1HB  CYS A  18       5.763   9.283  -3.261  1.00  0.61           H  
ATOM    283 2HB  CYS A  18       5.335   7.694  -3.870  1.00  0.61           H  
ATOM    284  HG  CYS A  18       2.640   8.127  -3.528  1.00  0.61           H  
ATOM    285  N   ASP A  19       2.744   7.260  -1.082  1.00  0.61           N  
ATOM    286  CA  ASP A  19       1.630   6.324  -1.050  1.00  0.61           C  
ATOM    287  C   ASP A  19       1.137   6.124  -2.478  1.00  0.61           C  
ATOM    288  O   ASP A  19       1.125   7.074  -3.266  1.00  0.61           O  
ATOM    289  CB  ASP A  19       0.505   6.815  -0.151  1.00  0.61           C  
ATOM    290  CG  ASP A  19       0.858   6.813   1.339  1.00  0.61           C  
ATOM    291  OD1 ASP A  19       1.898   6.312   1.694  1.00  0.61           O  
ATOM    292  OD2 ASP A  19       0.069   7.307   2.107  1.00  0.61           O  
ATOM    293  H   ASP A  19       2.676   8.156  -0.616  1.00  0.61           H  
ATOM    294  HA  ASP A  19       1.976   5.366  -0.664  1.00  0.61           H  
ATOM    295 1HB  ASP A  19       0.260   7.815  -0.426  1.00  0.61           H  
ATOM    296 2HB  ASP A  19      -0.382   6.199  -0.304  1.00  0.61           H  
ATOM    297  N   GLU A  20       0.705   4.913  -2.812  1.00  0.61           N  
ATOM    298  CA  GLU A  20       0.223   4.620  -4.174  1.00  0.61           C  
ATOM    299  C   GLU A  20      -1.007   5.444  -4.596  1.00  0.61           C  
ATOM    300  O   GLU A  20      -1.266   5.628  -5.784  1.00  0.61           O  
ATOM    301  CB  GLU A  20      -0.057   3.120  -4.341  1.00  0.61           C  
ATOM    302  CG  GLU A  20      -1.244   2.545  -3.589  1.00  0.61           C  
ATOM    303  CD  GLU A  20      -1.385   1.036  -3.826  1.00  0.61           C  
ATOM    304  OE1 GLU A  20      -1.341   0.632  -4.966  1.00  0.61           O  
ATOM    305  OE2 GLU A  20      -1.516   0.288  -2.866  1.00  0.61           O  
ATOM    306  H   GLU A  20       0.740   4.172  -2.110  1.00  0.61           H  
ATOM    307  HA  GLU A  20       1.029   4.873  -4.868  1.00  0.61           H  
ATOM    308 1HB  GLU A  20      -0.180   2.890  -5.399  1.00  0.61           H  
ATOM    309 2HB  GLU A  20       0.808   2.575  -3.976  1.00  0.61           H  
ATOM    310 1HG  GLU A  20      -1.123   2.737  -2.525  1.00  0.61           H  
ATOM    311 2HG  GLU A  20      -2.156   3.048  -3.918  1.00  0.61           H  
ATOM    312  N   ASP A  21      -1.742   5.962  -3.611  1.00  0.62           N  
ATOM    313  CA  ASP A  21      -2.956   6.740  -3.832  1.00  0.62           C  
ATOM    314  C   ASP A  21      -2.704   8.245  -3.801  1.00  0.62           C  
ATOM    315  O   ASP A  21      -3.647   9.036  -3.759  1.00  0.62           O  
ATOM    316  CB  ASP A  21      -3.986   6.412  -2.761  1.00  0.62           C  
ATOM    317  CG  ASP A  21      -4.500   4.982  -2.827  1.00  0.62           C  
ATOM    318  OD1 ASP A  21      -4.791   4.517  -3.902  1.00  0.62           O  
ATOM    319  OD2 ASP A  21      -4.577   4.359  -1.795  1.00  0.62           O  
ATOM    320  H   ASP A  21      -1.448   5.783  -2.664  1.00  0.62           H  
ATOM    321  HA  ASP A  21      -3.358   6.480  -4.811  1.00  0.62           H  
ATOM    322 1HB  ASP A  21      -3.545   6.579  -1.777  1.00  0.62           H  
ATOM    323 2HB  ASP A  21      -4.834   7.091  -2.857  1.00  0.62           H  
ATOM    324  N   VAL A  22      -1.440   8.637  -3.811  1.00  0.63           N  
ATOM    325  CA  VAL A  22      -1.059  10.039  -3.804  1.00  0.63           C  
ATOM    326  C   VAL A  22      -0.388  10.424  -5.103  1.00  0.63           C  
ATOM    327  O   VAL A  22       0.410   9.673  -5.663  1.00  0.63           O  
ATOM    328  CB  VAL A  22      -0.161  10.342  -2.592  1.00  0.63           C  
ATOM    329  CG1 VAL A  22       0.364  11.767  -2.601  1.00  0.63           C  
ATOM    330  CG2 VAL A  22      -0.988  10.131  -1.341  1.00  0.63           C  
ATOM    331  H   VAL A  22      -0.689   7.946  -3.819  1.00  0.63           H  
ATOM    332  HA  VAL A  22      -1.961  10.642  -3.702  1.00  0.63           H  
ATOM    333  HB  VAL A  22       0.690   9.662  -2.596  1.00  0.63           H  
ATOM    334 1HG1 VAL A  22       0.985  11.934  -1.717  1.00  0.63           H  
ATOM    335 2HG1 VAL A  22       0.961  11.918  -3.477  1.00  0.63           H  
ATOM    336 3HG1 VAL A  22      -0.468  12.468  -2.596  1.00  0.63           H  
ATOM    337 1HG2 VAL A  22      -0.373  10.320  -0.459  1.00  0.63           H  
ATOM    338 2HG2 VAL A  22      -1.833  10.818  -1.349  1.00  0.63           H  
ATOM    339 3HG2 VAL A  22      -1.360   9.112  -1.313  1.00  0.63           H  
ATOM    340  N   TYR A  23      -0.783  11.571  -5.623  1.00  0.64           N  
ATOM    341  CA  TYR A  23      -0.224  12.072  -6.859  1.00  0.64           C  
ATOM    342  C   TYR A  23       1.225  12.423  -6.603  1.00  0.64           C  
ATOM    343  O   TYR A  23       1.567  12.935  -5.526  1.00  0.64           O  
ATOM    344  CB  TYR A  23      -0.945  13.312  -7.309  1.00  0.64           C  
ATOM    345  CG  TYR A  23      -2.303  13.151  -7.745  1.00  0.64           C  
ATOM    346  CD1 TYR A  23      -3.348  13.472  -6.907  1.00  0.64           C  
ATOM    347  CD2 TYR A  23      -2.520  12.724  -8.973  1.00  0.64           C  
ATOM    348  CE1 TYR A  23      -4.635  13.326  -7.352  1.00  0.64           C  
ATOM    349  CE2 TYR A  23      -3.792  12.585  -9.442  1.00  0.64           C  
ATOM    350  CZ  TYR A  23      -4.845  12.875  -8.642  1.00  0.64           C  
ATOM    351  OH  TYR A  23      -6.114  12.664  -9.111  1.00  0.64           O  
ATOM    352  H   TYR A  23      -1.468  12.129  -5.130  1.00  0.64           H  
ATOM    353  HA  TYR A  23      -0.273  11.300  -7.629  1.00  0.64           H  
ATOM    354 1HB  TYR A  23      -0.946  14.027  -6.495  1.00  0.64           H  
ATOM    355 2HB  TYR A  23      -0.391  13.721  -8.145  1.00  0.64           H  
ATOM    356  HD1 TYR A  23      -3.148  13.831  -5.892  1.00  0.64           H  
ATOM    357  HD2 TYR A  23      -1.668  12.486  -9.583  1.00  0.64           H  
ATOM    358  HE1 TYR A  23      -5.474  13.556  -6.699  1.00  0.64           H  
ATOM    359  HE2 TYR A  23      -3.972  12.222 -10.449  1.00  0.64           H  
ATOM    360  HH  TYR A  23      -6.073  12.440 -10.048  1.00  0.64           H  
ATOM    361  N   ILE A  24       2.063  12.247  -7.602  1.00  0.65           N  
ATOM    362  CA  ILE A  24       3.470  12.514  -7.400  1.00  0.65           C  
ATOM    363  C   ILE A  24       3.702  13.961  -6.957  1.00  0.65           C  
ATOM    364  O   ILE A  24       4.478  14.187  -6.027  1.00  0.65           O  
ATOM    365  CB  ILE A  24       4.306  12.196  -8.654  1.00  0.65           C  
ATOM    366  CG1 ILE A  24       4.279  10.710  -8.905  1.00  0.65           C  
ATOM    367  CG2 ILE A  24       5.770  12.662  -8.388  1.00  0.65           C  
ATOM    368  CD1 ILE A  24       4.814  10.283 -10.217  1.00  0.65           C  
ATOM    369  H   ILE A  24       1.716  11.865  -8.483  1.00  0.65           H  
ATOM    370  HA  ILE A  24       3.824  11.859  -6.601  1.00  0.65           H  
ATOM    371  HB  ILE A  24       3.884  12.705  -9.529  1.00  0.65           H  
ATOM    372 1HG1 ILE A  24       4.840  10.229  -8.127  1.00  0.65           H  
ATOM    373 2HG1 ILE A  24       3.249  10.384  -8.855  1.00  0.65           H  
ATOM    374 1HG2 ILE A  24       6.392  12.440  -9.256  1.00  0.65           H  
ATOM    375 2HG2 ILE A  24       5.790  13.730  -8.188  1.00  0.65           H  
ATOM    376 3HG2 ILE A  24       6.156  12.150  -7.527  1.00  0.65           H  
ATOM    377 1HD1 ILE A  24       4.743   9.198 -10.297  1.00  0.65           H  
ATOM    378 2HD1 ILE A  24       4.242  10.745 -11.015  1.00  0.65           H  
ATOM    379 3HD1 ILE A  24       5.842  10.588 -10.284  1.00  0.65           H  
ATOM    380  N   LEU A  25       3.014  14.938  -7.573  1.00  0.66           N  
ATOM    381  CA  LEU A  25       3.225  16.336  -7.182  1.00  0.66           C  
ATOM    382  C   LEU A  25       2.948  16.651  -5.726  1.00  0.66           C  
ATOM    383  O   LEU A  25       3.482  17.626  -5.203  1.00  0.66           O  
ATOM    384  CB  LEU A  25       2.321  17.312  -7.942  1.00  0.66           C  
ATOM    385  CG  LEU A  25       0.876  17.533  -7.455  1.00  0.66           C  
ATOM    386  CD1 LEU A  25       0.297  18.783  -8.138  1.00  0.66           C  
ATOM    387  CD2 LEU A  25       0.083  16.342  -7.683  1.00  0.66           C  
ATOM    388  H   LEU A  25       2.407  14.718  -8.362  1.00  0.66           H  
ATOM    389  HA  LEU A  25       4.264  16.582  -7.386  1.00  0.66           H  
ATOM    390 1HB  LEU A  25       2.710  18.226  -7.803  1.00  0.66           H  
ATOM    391 2HB  LEU A  25       2.330  17.083  -8.984  1.00  0.66           H  
ATOM    392  HG  LEU A  25       0.878  17.744  -6.391  1.00  0.66           H  
ATOM    393 1HD1 LEU A  25      -0.701  18.934  -7.779  1.00  0.66           H  
ATOM    394 2HD1 LEU A  25       0.919  19.641  -7.891  1.00  0.66           H  
ATOM    395 3HD1 LEU A  25       0.260  18.690  -9.177  1.00  0.66           H  
ATOM    396 1HD2 LEU A  25      -0.930  16.501  -7.302  1.00  0.66           H  
ATOM    397 2HD2 LEU A  25       0.026  16.072  -8.704  1.00  0.66           H  
ATOM    398 3HD2 LEU A  25       0.555  15.556  -7.147  1.00  0.66           H  
ATOM    399  N   ASP A  26       2.110  15.864  -5.054  1.00  0.68           N  
ATOM    400  CA  ASP A  26       1.800  16.198  -3.688  1.00  0.68           C  
ATOM    401  C   ASP A  26       2.868  15.577  -2.835  1.00  0.68           C  
ATOM    402  O   ASP A  26       3.360  16.178  -1.886  1.00  0.68           O  
ATOM    403  CB  ASP A  26       0.413  15.684  -3.308  1.00  0.68           C  
ATOM    404  CG  ASP A  26      -0.739  16.365  -4.072  1.00  0.68           C  
ATOM    405  OD1 ASP A  26      -0.823  17.581  -4.058  1.00  0.68           O  
ATOM    406  OD2 ASP A  26      -1.537  15.658  -4.633  1.00  0.68           O  
ATOM    407  H   ASP A  26       1.728  15.023  -5.476  1.00  0.68           H  
ATOM    408  HA  ASP A  26       1.832  17.282  -3.559  1.00  0.68           H  
ATOM    409 1HB  ASP A  26       0.372  14.618  -3.524  1.00  0.68           H  
ATOM    410 2HB  ASP A  26       0.259  15.805  -2.233  1.00  0.68           H  
ATOM    411  N   ALA A  27       3.284  14.386  -3.227  1.00  0.69           N  
ATOM    412  CA  ALA A  27       4.324  13.686  -2.506  1.00  0.69           C  
ATOM    413  C   ALA A  27       5.630  14.470  -2.534  1.00  0.69           C  
ATOM    414  O   ALA A  27       6.420  14.456  -1.591  1.00  0.69           O  
ATOM    415  CB  ALA A  27       4.510  12.338  -3.130  1.00  0.69           C  
ATOM    416  H   ALA A  27       2.849  13.942  -4.039  1.00  0.69           H  
ATOM    417  HA  ALA A  27       4.009  13.575  -1.467  1.00  0.69           H  
ATOM    418 1HB  ALA A  27       5.266  11.780  -2.580  1.00  0.69           H  
ATOM    419 2HB  ALA A  27       3.562  11.834  -3.074  1.00  0.69           H  
ATOM    420 3HB  ALA A  27       4.810  12.445  -4.168  1.00  0.69           H  
ATOM    421  N   LEU A  28       5.847  15.144  -3.653  1.00  0.70           N  
ATOM    422  CA  LEU A  28       7.059  15.878  -3.921  1.00  0.70           C  
ATOM    423  C   LEU A  28       7.309  17.077  -3.009  1.00  0.70           C  
ATOM    424  O   LEU A  28       8.445  17.295  -2.591  1.00  0.70           O  
ATOM    425  CB  LEU A  28       7.029  16.299  -5.383  1.00  0.70           C  
ATOM    426  CG  LEU A  28       8.212  16.938  -5.857  1.00  0.70           C  
ATOM    427  CD1 LEU A  28       9.255  16.020  -5.569  1.00  0.70           C  
ATOM    428  CD2 LEU A  28       8.128  17.134  -7.338  1.00  0.70           C  
ATOM    429  H   LEU A  28       5.146  15.091  -4.389  1.00  0.70           H  
ATOM    430  HA  LEU A  28       7.888  15.192  -3.783  1.00  0.70           H  
ATOM    431 1HB  LEU A  28       6.847  15.417  -5.996  1.00  0.70           H  
ATOM    432 2HB  LEU A  28       6.194  16.989  -5.522  1.00  0.70           H  
ATOM    433  HG  LEU A  28       8.380  17.892  -5.365  1.00  0.70           H  
ATOM    434 1HD1 LEU A  28      10.205  16.383  -5.931  1.00  0.70           H  
ATOM    435 2HD1 LEU A  28       9.301  15.853  -4.499  1.00  0.70           H  
ATOM    436 3HD1 LEU A  28       8.984  15.130  -6.048  1.00  0.70           H  
ATOM    437 1HD2 LEU A  28       9.060  17.565  -7.695  1.00  0.70           H  
ATOM    438 2HD2 LEU A  28       7.958  16.177  -7.824  1.00  0.70           H  
ATOM    439 3HD2 LEU A  28       7.318  17.789  -7.564  1.00  0.70           H  
ATOM    440  N   GLU A  29       6.292  17.858  -2.671  1.00  0.72           N  
ATOM    441  CA  GLU A  29       5.788  19.012  -1.948  1.00  0.72           C  
ATOM    442  C   GLU A  29       5.781  18.667  -0.458  1.00  0.72           C  
ATOM    443  O   GLU A  29       6.352  19.393   0.361  1.00  0.72           O  
ATOM    444  CB  GLU A  29       4.404  19.450  -2.448  1.00  0.72           C  
ATOM    445  CG  GLU A  29       3.867  20.708  -1.760  1.00  0.72           C  
ATOM    446  CD  GLU A  29       2.586  21.240  -2.366  1.00  0.72           C  
ATOM    447  OE1 GLU A  29       2.517  21.356  -3.571  1.00  0.72           O  
ATOM    448  OE2 GLU A  29       1.682  21.539  -1.621  1.00  0.72           O  
ATOM    449  H   GLU A  29       7.096  18.248  -2.212  1.00  0.72           H  
ATOM    450  HA  GLU A  29       6.476  19.844  -2.101  1.00  0.72           H  
ATOM    451 1HB  GLU A  29       4.445  19.634  -3.522  1.00  0.72           H  
ATOM    452 2HB  GLU A  29       3.688  18.653  -2.283  1.00  0.72           H  
ATOM    453 1HG  GLU A  29       3.684  20.473  -0.711  1.00  0.72           H  
ATOM    454 2HG  GLU A  29       4.631  21.482  -1.801  1.00  0.72           H  
ATOM    455  N   GLU A  30       5.230  17.503  -0.114  1.00  0.73           N  
ATOM    456  CA  GLU A  30       5.169  17.061   1.282  1.00  0.73           C  
ATOM    457  C   GLU A  30       6.548  16.908   1.935  1.00  0.73           C  
ATOM    458  O   GLU A  30       6.688  17.157   3.133  1.00  0.73           O  
ATOM    459  CB  GLU A  30       4.378  15.746   1.411  1.00  0.73           C  
ATOM    460  CG  GLU A  30       2.839  15.890   1.257  1.00  0.73           C  
ATOM    461  CD  GLU A  30       2.092  14.556   1.233  1.00  0.73           C  
ATOM    462  OE1 GLU A  30       2.728  13.529   1.155  1.00  0.73           O  
ATOM    463  OE2 GLU A  30       0.882  14.578   1.304  1.00  0.73           O  
ATOM    464  H   GLU A  30       4.781  16.932  -0.831  1.00  0.73           H  
ATOM    465  HA  GLU A  30       4.626  17.818   1.842  1.00  0.73           H  
ATOM    466 1HB  GLU A  30       4.721  15.046   0.647  1.00  0.73           H  
ATOM    467 2HB  GLU A  30       4.579  15.295   2.382  1.00  0.73           H  
ATOM    468 1HG  GLU A  30       2.474  16.466   2.106  1.00  0.73           H  
ATOM    469 2HG  GLU A  30       2.610  16.456   0.368  1.00  0.73           H  
ATOM    470  N   ALA A  31       7.572  16.501   1.177  1.00  0.75           N  
ATOM    471  CA  ALA A  31       8.976  16.140   0.981  1.00  0.75           C  
ATOM    472  C   ALA A  31       9.839  17.393   0.802  1.00  0.75           C  
ATOM    473  O   ALA A  31      11.067  17.298   0.776  1.00  0.75           O  
ATOM    474  CB  ALA A  31       9.159  15.186  -0.187  1.00  0.75           C  
ATOM    475  H   ALA A  31       7.975  16.628   2.091  1.00  0.75           H  
ATOM    476  HA  ALA A  31       9.317  15.634   1.882  1.00  0.75           H  
ATOM    477 1HB  ALA A  31      10.210  14.915  -0.281  1.00  0.75           H  
ATOM    478 2HB  ALA A  31       8.567  14.284  -0.017  1.00  0.75           H  
ATOM    479 3HB  ALA A  31       8.842  15.628  -1.081  1.00  0.75           H  
ATOM    480  N   GLY A  32       9.212  18.573   0.696  1.00  0.75           N  
ATOM    481  CA  GLY A  32       9.957  19.829   0.589  1.00  0.75           C  
ATOM    482  C   GLY A  32      10.474  20.251  -0.795  1.00  0.75           C  
ATOM    483  O   GLY A  32      11.230  21.222  -0.887  1.00  0.75           O  
ATOM    484  H   GLY A  32       8.193  18.631   0.699  1.00  0.75           H  
ATOM    485 1HA  GLY A  32       9.317  20.624   0.972  1.00  0.75           H  
ATOM    486 2HA  GLY A  32      10.803  19.779   1.273  1.00  0.75           H  
ATOM    487  N   ILE A  33      10.099  19.564  -1.869  1.00  0.76           N  
ATOM    488  CA  ILE A  33      10.616  19.935  -3.182  1.00  0.76           C  
ATOM    489  C   ILE A  33       9.610  20.773  -3.976  1.00  0.76           C  
ATOM    490  O   ILE A  33       8.473  20.361  -4.214  1.00  0.76           O  
ATOM    491  CB  ILE A  33      10.995  18.677  -3.958  1.00  0.76           C  
ATOM    492  CG1 ILE A  33      12.072  17.895  -3.191  1.00  0.76           C  
ATOM    493  CG2 ILE A  33      11.450  19.044  -5.374  1.00  0.76           C  
ATOM    494  CD1 ILE A  33      12.306  16.483  -3.713  1.00  0.76           C  
ATOM    495  H   ILE A  33       9.473  18.764  -1.803  1.00  0.76           H  
ATOM    496  HA  ILE A  33      11.517  20.530  -3.043  1.00  0.76           H  
ATOM    497  HB  ILE A  33      10.163  18.054  -4.012  1.00  0.76           H  
ATOM    498 1HG1 ILE A  33      13.002  18.447  -3.247  1.00  0.76           H  
ATOM    499 2HG1 ILE A  33      11.776  17.819  -2.141  1.00  0.76           H  
ATOM    500 1HG2 ILE A  33      11.705  18.146  -5.925  1.00  0.76           H  
ATOM    501 2HG2 ILE A  33      10.642  19.568  -5.890  1.00  0.76           H  
ATOM    502 3HG2 ILE A  33      12.322  19.691  -5.317  1.00  0.76           H  
ATOM    503 1HD1 ILE A  33      13.071  16.004  -3.117  1.00  0.76           H  
ATOM    504 2HD1 ILE A  33      11.392  15.911  -3.630  1.00  0.76           H  
ATOM    505 3HD1 ILE A  33      12.621  16.519  -4.755  1.00  0.76           H  
ATOM    506  N   ASP A  34      10.031  21.985  -4.349  1.00  0.75           N  
ATOM    507  CA  ASP A  34       9.184  22.947  -5.058  1.00  0.75           C  
ATOM    508  C   ASP A  34       9.268  22.828  -6.588  1.00  0.75           C  
ATOM    509  O   ASP A  34      10.105  23.471  -7.220  1.00  0.75           O  
ATOM    510  CB  ASP A  34       9.571  24.372  -4.617  1.00  0.75           C  
ATOM    511  CG  ASP A  34       8.674  25.529  -5.155  1.00  0.75           C  
ATOM    512  OD1 ASP A  34       7.924  25.327  -6.071  1.00  0.75           O  
ATOM    513  OD2 ASP A  34       8.769  26.609  -4.610  1.00  0.75           O  
ATOM    514  H   ASP A  34      10.976  22.251  -4.115  1.00  0.75           H  
ATOM    515  HA  ASP A  34       8.150  22.767  -4.765  1.00  0.75           H  
ATOM    516 1HB  ASP A  34       9.562  24.420  -3.527  1.00  0.75           H  
ATOM    517 2HB  ASP A  34      10.596  24.572  -4.933  1.00  0.75           H  
ATOM    518  N   LEU A  35       8.412  21.995  -7.174  1.00  0.74           N  
ATOM    519  CA  LEU A  35       8.373  21.806  -8.625  1.00  0.74           C  
ATOM    520  C   LEU A  35       7.212  22.691  -9.139  1.00  0.74           C  
ATOM    521  O   LEU A  35       6.162  22.679  -8.516  1.00  0.74           O  
ATOM    522  CB  LEU A  35       8.109  20.335  -8.962  1.00  0.74           C  
ATOM    523  CG  LEU A  35       8.063  19.983 -10.469  1.00  0.74           C  
ATOM    524  CD1 LEU A  35       9.451  20.127 -11.040  1.00  0.74           C  
ATOM    525  CD2 LEU A  35       7.560  18.580 -10.680  1.00  0.74           C  
ATOM    526  H   LEU A  35       7.765  21.486  -6.587  1.00  0.74           H  
ATOM    527  HA  LEU A  35       9.327  22.093  -9.047  1.00  0.74           H  
ATOM    528 1HB  LEU A  35       8.903  19.751  -8.515  1.00  0.74           H  
ATOM    529 2HB  LEU A  35       7.195  20.051  -8.524  1.00  0.74           H  
ATOM    530  HG  LEU A  35       7.396  20.689 -10.980  1.00  0.74           H  
ATOM    531 1HD1 LEU A  35       9.434  19.906 -12.106  1.00  0.74           H  
ATOM    532 2HD1 LEU A  35       9.812  21.121 -10.889  1.00  0.74           H  
ATOM    533 3HD1 LEU A  35      10.111  19.435 -10.528  1.00  0.74           H  
ATOM    534 1HD2 LEU A  35       7.524  18.359 -11.751  1.00  0.74           H  
ATOM    535 2HD2 LEU A  35       8.219  17.870 -10.187  1.00  0.74           H  
ATOM    536 3HD2 LEU A  35       6.569  18.500 -10.266  1.00  0.74           H  
ATOM    537  N   PRO A  36       7.365  23.546 -10.165  1.00  0.72           N  
ATOM    538  CA  PRO A  36       6.294  24.389 -10.686  1.00  0.72           C  
ATOM    539  C   PRO A  36       5.019  23.647 -11.104  1.00  0.72           C  
ATOM    540  O   PRO A  36       5.070  22.664 -11.849  1.00  0.72           O  
ATOM    541  CB  PRO A  36       6.970  25.018 -11.911  1.00  0.72           C  
ATOM    542  CG  PRO A  36       8.438  25.039 -11.567  1.00  0.72           C  
ATOM    543  CD  PRO A  36       8.670  23.760 -10.817  1.00  0.72           C  
ATOM    544  HA  PRO A  36       6.057  25.159  -9.935  1.00  0.72           H  
ATOM    545 1HB  PRO A  36       6.751  24.409 -12.806  1.00  0.72           H  
ATOM    546 2HB  PRO A  36       6.555  26.018 -12.098  1.00  0.72           H  
ATOM    547 1HG  PRO A  36       9.044  25.107 -12.484  1.00  0.72           H  
ATOM    548 2HG  PRO A  36       8.673  25.927 -10.960  1.00  0.72           H  
ATOM    549 1HD  PRO A  36       8.887  22.971 -11.532  1.00  0.72           H  
ATOM    550 2HD  PRO A  36       9.478  23.932 -10.090  1.00  0.72           H  
ATOM    551  N   TYR A  37       3.865  24.169 -10.671  1.00  0.71           N  
ATOM    552  CA  TYR A  37       2.563  23.607 -11.040  1.00  0.71           C  
ATOM    553  C   TYR A  37       1.611  24.710 -11.514  1.00  0.71           C  
ATOM    554  O   TYR A  37       0.860  25.254 -10.705  1.00  0.71           O  
ATOM    555  CB  TYR A  37       1.931  22.869  -9.860  1.00  0.71           C  
ATOM    556  CG  TYR A  37       2.798  21.813  -9.290  1.00  0.71           C  
ATOM    557  CD1 TYR A  37       3.233  21.906  -7.987  1.00  0.71           C  
ATOM    558  CD2 TYR A  37       3.191  20.775 -10.078  1.00  0.71           C  
ATOM    559  CE1 TYR A  37       4.051  20.938  -7.477  1.00  0.71           C  
ATOM    560  CE2 TYR A  37       4.014  19.819  -9.591  1.00  0.71           C  
ATOM    561  CZ  TYR A  37       4.443  19.904  -8.288  1.00  0.71           C  
ATOM    562  OH  TYR A  37       5.231  18.933  -7.776  1.00  0.71           O  
ATOM    563  H   TYR A  37       3.891  24.974 -10.062  1.00  0.71           H  
ATOM    564  HA  TYR A  37       2.702  22.908 -11.865  1.00  0.71           H  
ATOM    565 1HB  TYR A  37       1.684  23.575  -9.068  1.00  0.71           H  
ATOM    566 2HB  TYR A  37       1.005  22.403 -10.187  1.00  0.71           H  
ATOM    567  HD1 TYR A  37       2.920  22.741  -7.363  1.00  0.71           H  
ATOM    568  HD2 TYR A  37       2.842  20.732 -11.082  1.00  0.71           H  
ATOM    569  HE1 TYR A  37       4.392  20.992  -6.442  1.00  0.71           H  
ATOM    570  HE2 TYR A  37       4.321  18.989 -10.221  1.00  0.71           H  
ATOM    571  HH  TYR A  37       5.316  19.067  -6.821  1.00  0.71           H  
ATOM    572  N   SER A  38       1.623  25.047 -12.801  1.00  0.69           N  
ATOM    573  CA  SER A  38       0.807  26.169 -13.278  1.00  0.69           C  
ATOM    574  C   SER A  38      -0.706  25.967 -13.168  1.00  0.69           C  
ATOM    575  O   SER A  38      -1.434  26.924 -12.895  1.00  0.69           O  
ATOM    576  CB  SER A  38       1.146  26.510 -14.711  1.00  0.69           C  
ATOM    577  OG  SER A  38       2.445  27.026 -14.817  1.00  0.69           O  
ATOM    578  H   SER A  38       2.232  24.558 -13.448  1.00  0.69           H  
ATOM    579  HA  SER A  38       1.062  27.038 -12.670  1.00  0.69           H  
ATOM    580 1HB  SER A  38       1.059  25.611 -15.323  1.00  0.69           H  
ATOM    581 2HB  SER A  38       0.428  27.233 -15.090  1.00  0.69           H  
ATOM    582  HG  SER A  38       2.450  27.833 -14.297  1.00  0.69           H  
ATOM    583  N   CYS A  39      -1.195  24.751 -13.411  1.00  0.67           N  
ATOM    584  CA  CYS A  39      -2.634  24.522 -13.401  1.00  0.67           C  
ATOM    585  C   CYS A  39      -3.080  23.408 -12.454  1.00  0.67           C  
ATOM    586  O   CYS A  39      -4.250  23.351 -12.077  1.00  0.67           O  
ATOM    587  CB  CYS A  39      -3.120  24.179 -14.813  1.00  0.67           C  
ATOM    588  SG  CYS A  39      -2.529  22.549 -15.456  1.00  0.67           S  
ATOM    589  H   CYS A  39      -0.559  23.996 -13.636  1.00  0.67           H  
ATOM    590  HA  CYS A  39      -3.122  25.444 -13.087  1.00  0.67           H  
ATOM    591 1HB  CYS A  39      -4.210  24.171 -14.828  1.00  0.67           H  
ATOM    592 2HB  CYS A  39      -2.789  24.953 -15.504  1.00  0.67           H  
ATOM    593  N   ARG A  40      -2.184  22.482 -12.101  1.00  0.66           N  
ATOM    594  CA  ARG A  40      -2.559  21.300 -11.300  1.00  0.66           C  
ATOM    595  C   ARG A  40      -3.780  20.556 -11.871  1.00  0.66           C  
ATOM    596  O   ARG A  40      -4.595  20.038 -11.108  1.00  0.66           O  
ATOM    597  CB  ARG A  40      -2.901  21.667  -9.846  1.00  0.66           C  
ATOM    598  CG  ARG A  40      -1.780  22.281  -8.977  1.00  0.66           C  
ATOM    599  CD  ARG A  40      -2.304  22.611  -7.582  1.00  0.66           C  
ATOM    600  NE  ARG A  40      -2.704  21.407  -6.825  1.00  0.66           N  
ATOM    601  CZ  ARG A  40      -1.902  20.646  -6.035  1.00  0.66           C  
ATOM    602  NH1 ARG A  40      -0.647  20.974  -5.829  1.00  0.66           N  
ATOM    603  NH2 ARG A  40      -2.393  19.552  -5.469  1.00  0.66           N  
ATOM    604  H   ARG A  40      -1.234  22.586 -12.411  1.00  0.66           H  
ATOM    605  HA  ARG A  40      -1.713  20.624 -11.291  1.00  0.66           H  
ATOM    606 1HB  ARG A  40      -3.740  22.359  -9.827  1.00  0.66           H  
ATOM    607 2HB  ARG A  40      -3.228  20.762  -9.334  1.00  0.66           H  
ATOM    608 1HG  ARG A  40      -0.965  21.566  -8.876  1.00  0.66           H  
ATOM    609 2HG  ARG A  40      -1.408  23.200  -9.441  1.00  0.66           H  
ATOM    610 1HD  ARG A  40      -1.522  23.122  -7.020  1.00  0.66           H  
ATOM    611 2HD  ARG A  40      -3.173  23.264  -7.667  1.00  0.66           H  
ATOM    612  HE  ARG A  40      -3.659  21.094  -6.940  1.00  0.66           H  
ATOM    613 1HH1 ARG A  40      -0.266  21.808  -6.244  1.00  0.66           H  
ATOM    614 2HH1 ARG A  40      -0.062  20.377  -5.241  1.00  0.66           H  
ATOM    615 1HH2 ARG A  40      -3.350  19.285  -5.622  1.00  0.66           H  
ATOM    616 2HH2 ARG A  40      -1.790  18.943  -4.880  1.00  0.66           H  
ATOM    617  N   ALA A  41      -3.911  20.497 -13.199  1.00  0.64           N  
ATOM    618  CA  ALA A  41      -5.091  19.875 -13.795  1.00  0.64           C  
ATOM    619  C   ALA A  41      -4.806  18.912 -14.938  1.00  0.64           C  
ATOM    620  O   ALA A  41      -5.735  18.328 -15.484  1.00  0.64           O  
ATOM    621  CB  ALA A  41      -6.018  20.970 -14.312  1.00  0.64           C  
ATOM    622  H   ALA A  41      -3.213  20.934 -13.779  1.00  0.64           H  
ATOM    623  HA  ALA A  41      -5.600  19.315 -13.013  1.00  0.64           H  
ATOM    624 1HB  ALA A  41      -6.925  20.522 -14.712  1.00  0.64           H  
ATOM    625 2HB  ALA A  41      -6.273  21.642 -13.490  1.00  0.64           H  
ATOM    626 3HB  ALA A  41      -5.517  21.532 -15.094  1.00  0.64           H  
ATOM    627  N   GLY A  42      -3.553  18.790 -15.370  1.00  0.63           N  
ATOM    628  CA  GLY A  42      -3.257  17.939 -16.528  1.00  0.63           C  
ATOM    629  C   GLY A  42      -3.514  18.658 -17.834  1.00  0.63           C  
ATOM    630  O   GLY A  42      -3.485  18.059 -18.915  1.00  0.63           O  
ATOM    631  H   GLY A  42      -2.798  19.258 -14.889  1.00  0.63           H  
ATOM    632 1HA  GLY A  42      -2.219  17.609 -16.479  1.00  0.63           H  
ATOM    633 2HA  GLY A  42      -3.885  17.052 -16.494  1.00  0.63           H  
ATOM    634  N   ALA A  43      -3.870  19.931 -17.720  1.00  0.62           N  
ATOM    635  CA  ALA A  43      -4.203  20.806 -18.833  1.00  0.62           C  
ATOM    636  C   ALA A  43      -3.000  21.628 -19.253  1.00  0.62           C  
ATOM    637  O   ALA A  43      -3.096  22.508 -20.111  1.00  0.62           O  
ATOM    638  CB  ALA A  43      -5.347  21.706 -18.442  1.00  0.62           C  
ATOM    639  H   ALA A  43      -3.898  20.327 -16.793  1.00  0.62           H  
ATOM    640  HA  ALA A  43      -4.500  20.191 -19.680  1.00  0.62           H  
ATOM    641 1HB  ALA A  43      -5.610  22.345 -19.283  1.00  0.62           H  
ATOM    642 2HB  ALA A  43      -6.209  21.097 -18.163  1.00  0.62           H  
ATOM    643 3HB  ALA A  43      -5.047  22.321 -17.595  1.00  0.62           H  
ATOM    644  N   CYS A  44      -1.873  21.351 -18.625  1.00  0.61           N  
ATOM    645  CA  CYS A  44      -0.659  22.098 -18.856  1.00  0.61           C  
ATOM    646  C   CYS A  44       0.568  21.212 -18.725  1.00  0.61           C  
ATOM    647  O   CYS A  44       0.486  20.065 -18.297  1.00  0.61           O  
ATOM    648  CB  CYS A  44      -0.591  23.276 -17.873  1.00  0.61           C  
ATOM    649  SG  CYS A  44      -0.511  22.789 -16.077  1.00  0.61           S  
ATOM    650  H   CYS A  44      -1.866  20.605 -17.951  1.00  0.61           H  
ATOM    651  HA  CYS A  44      -0.684  22.496 -19.871  1.00  0.61           H  
ATOM    652 1HB  CYS A  44       0.283  23.887 -18.093  1.00  0.61           H  
ATOM    653 2HB  CYS A  44      -1.469  23.911 -18.010  1.00  0.61           H  
ATOM    654  N   SER A  45       1.703  21.771 -19.117  1.00  0.60           N  
ATOM    655  CA  SER A  45       2.973  21.063 -19.158  1.00  0.60           C  
ATOM    656  C   SER A  45       4.049  21.446 -18.138  1.00  0.60           C  
ATOM    657  O   SER A  45       5.101  20.808 -18.089  1.00  0.60           O  
ATOM    658  CB  SER A  45       3.496  21.223 -20.559  1.00  0.60           C  
ATOM    659  OG  SER A  45       3.641  22.584 -20.928  1.00  0.60           O  
ATOM    660  H   SER A  45       1.684  22.726 -19.441  1.00  0.60           H  
ATOM    661  HA  SER A  45       2.754  20.007 -19.008  1.00  0.60           H  
ATOM    662 1HB  SER A  45       4.446  20.716 -20.654  1.00  0.60           H  
ATOM    663 2HB  SER A  45       2.817  20.760 -21.210  1.00  0.60           H  
ATOM    664  HG  SER A  45       4.299  23.004 -20.327  1.00  0.60           H  
ATOM    665  N   SER A  46       3.795  22.444 -17.297  1.00  0.58           N  
ATOM    666  CA  SER A  46       4.828  22.927 -16.364  1.00  0.58           C  
ATOM    667  C   SER A  46       5.297  21.881 -15.363  1.00  0.58           C  
ATOM    668  O   SER A  46       6.411  21.942 -14.846  1.00  0.58           O  
ATOM    669  CB  SER A  46       4.266  24.049 -15.545  1.00  0.58           C  
ATOM    670  OG  SER A  46       3.302  23.532 -14.649  1.00  0.58           O  
ATOM    671  H   SER A  46       2.905  22.914 -17.344  1.00  0.58           H  
ATOM    672  HA  SER A  46       5.686  23.270 -16.938  1.00  0.58           H  
ATOM    673 1HB  SER A  46       5.066  24.536 -14.990  1.00  0.58           H  
ATOM    674 2HB  SER A  46       3.809  24.793 -16.196  1.00  0.58           H  
ATOM    675  HG  SER A  46       3.776  22.842 -14.143  1.00  0.58           H  
ATOM    676  N   CYS A  47       4.428  20.918 -15.108  1.00  0.57           N  
ATOM    677  CA  CYS A  47       4.644  19.862 -14.134  1.00  0.57           C  
ATOM    678  C   CYS A  47       5.286  18.630 -14.775  1.00  0.57           C  
ATOM    679  O   CYS A  47       5.452  17.596 -14.123  1.00  0.57           O  
ATOM    680  CB  CYS A  47       3.312  19.476 -13.500  1.00  0.57           C  
ATOM    681  SG  CYS A  47       2.191  18.572 -14.606  1.00  0.57           S  
ATOM    682  H   CYS A  47       3.551  20.946 -15.606  1.00  0.57           H  
ATOM    683  HA  CYS A  47       5.307  20.239 -13.356  1.00  0.57           H  
ATOM    684 1HB  CYS A  47       3.488  18.871 -12.615  1.00  0.57           H  
ATOM    685 2HB  CYS A  47       2.801  20.381 -13.188  1.00  0.57           H  
ATOM    686  N   ALA A  48       5.542  18.693 -16.079  1.00  0.56           N  
ATOM    687  CA  ALA A  48       6.084  17.551 -16.796  1.00  0.56           C  
ATOM    688  C   ALA A  48       7.477  17.113 -16.358  1.00  0.56           C  
ATOM    689  O   ALA A  48       8.383  17.926 -16.114  1.00  0.56           O  
ATOM    690  CB  ALA A  48       6.144  17.845 -18.272  1.00  0.56           C  
ATOM    691  H   ALA A  48       5.379  19.555 -16.598  1.00  0.56           H  
ATOM    692  HA  ALA A  48       5.412  16.723 -16.630  1.00  0.56           H  
ATOM    693 1HB  ALA A  48       6.506  16.953 -18.785  1.00  0.56           H  
ATOM    694 2HB  ALA A  48       5.150  18.109 -18.630  1.00  0.56           H  
ATOM    695 3HB  ALA A  48       6.824  18.675 -18.449  1.00  0.56           H  
ATOM    696  N   GLY A  49       7.655  15.795 -16.372  1.00  0.55           N  
ATOM    697  CA  GLY A  49       8.935  15.152 -16.135  1.00  0.55           C  
ATOM    698  C   GLY A  49       9.100  13.991 -17.115  1.00  0.55           C  
ATOM    699  O   GLY A  49       8.275  13.817 -18.021  1.00  0.55           O  
ATOM    700  H   GLY A  49       6.840  15.208 -16.535  1.00  0.55           H  
ATOM    701 1HA  GLY A  49       9.747  15.867 -16.248  1.00  0.55           H  
ATOM    702 2HA  GLY A  49       8.973  14.780 -15.112  1.00  0.55           H  
ATOM    703  N   LYS A  50      10.145  13.186 -16.928  1.00  0.55           N  
ATOM    704  CA  LYS A  50      10.390  12.047 -17.813  1.00  0.55           C  
ATOM    705  C   LYS A  50      10.710  10.800 -17.016  1.00  0.55           C  
ATOM    706  O   LYS A  50      11.615  10.776 -16.186  1.00  0.55           O  
ATOM    707  CB  LYS A  50      11.511  12.311 -18.823  1.00  0.55           C  
ATOM    708  CG  LYS A  50      11.714  11.151 -19.781  1.00  0.55           C  
ATOM    709  CD  LYS A  50      12.772  11.423 -20.817  1.00  0.55           C  
ATOM    710  CE  LYS A  50      12.926  10.210 -21.722  1.00  0.55           C  
ATOM    711  NZ  LYS A  50      13.955  10.416 -22.774  1.00  0.55           N  
ATOM    712  H   LYS A  50      10.779  13.402 -16.164  1.00  0.55           H  
ATOM    713  HA  LYS A  50       9.482  11.852 -18.372  1.00  0.55           H  
ATOM    714 1HB  LYS A  50      11.281  13.202 -19.408  1.00  0.55           H  
ATOM    715 2HB  LYS A  50      12.449  12.486 -18.301  1.00  0.55           H  
ATOM    716 1HG  LYS A  50      11.994  10.256 -19.221  1.00  0.55           H  
ATOM    717 2HG  LYS A  50      10.773  10.948 -20.294  1.00  0.55           H  
ATOM    718 1HD  LYS A  50      12.485  12.290 -21.421  1.00  0.55           H  
ATOM    719 2HD  LYS A  50      13.724  11.636 -20.325  1.00  0.55           H  
ATOM    720 1HE  LYS A  50      13.206   9.349 -21.114  1.00  0.55           H  
ATOM    721 2HE  LYS A  50      11.967  10.005 -22.200  1.00  0.55           H  
ATOM    722 1HZ  LYS A  50      14.015   9.587 -23.348  1.00  0.55           H  
ATOM    723 2HZ  LYS A  50      13.693  11.205 -23.351  1.00  0.55           H  
ATOM    724 3HZ  LYS A  50      14.848  10.596 -22.343  1.00  0.55           H  
ATOM    725  N   LEU A  51       9.962   9.750 -17.272  1.00  0.55           N  
ATOM    726  CA  LEU A  51      10.118   8.518 -16.539  1.00  0.55           C  
ATOM    727  C   LEU A  51      11.227   7.704 -17.166  1.00  0.55           C  
ATOM    728  O   LEU A  51      11.178   7.369 -18.351  1.00  0.55           O  
ATOM    729  CB  LEU A  51       8.773   7.802 -16.550  1.00  0.55           C  
ATOM    730  CG  LEU A  51       8.604   6.507 -15.789  1.00  0.55           C  
ATOM    731  CD1 LEU A  51       8.806   6.740 -14.314  1.00  0.55           C  
ATOM    732  CD2 LEU A  51       7.190   6.046 -16.011  1.00  0.55           C  
ATOM    733  H   LEU A  51       9.257   9.812 -17.998  1.00  0.55           H  
ATOM    734  HA  LEU A  51      10.392   8.743 -15.511  1.00  0.55           H  
ATOM    735 1HB  LEU A  51       8.078   8.475 -16.129  1.00  0.55           H  
ATOM    736 2HB  LEU A  51       8.487   7.623 -17.589  1.00  0.55           H  
ATOM    737  HG  LEU A  51       9.321   5.752 -16.131  1.00  0.55           H  
ATOM    738 1HD1 LEU A  51       8.645   5.800 -13.786  1.00  0.55           H  
ATOM    739 2HD1 LEU A  51       9.819   7.090 -14.135  1.00  0.55           H  
ATOM    740 3HD1 LEU A  51       8.094   7.479 -13.961  1.00  0.55           H  
ATOM    741 1HD2 LEU A  51       7.023   5.149 -15.465  1.00  0.55           H  
ATOM    742 2HD2 LEU A  51       6.523   6.816 -15.656  1.00  0.55           H  
ATOM    743 3HD2 LEU A  51       7.022   5.871 -17.072  1.00  0.55           H  
ATOM    744  N   LEU A  52      12.249   7.435 -16.369  1.00  0.55           N  
ATOM    745  CA  LEU A  52      13.418   6.716 -16.830  1.00  0.55           C  
ATOM    746  C   LEU A  52      13.283   5.249 -16.469  1.00  0.55           C  
ATOM    747  O   LEU A  52      13.727   4.371 -17.210  1.00  0.55           O  
ATOM    748  CB  LEU A  52      14.666   7.284 -16.171  1.00  0.55           C  
ATOM    749  CG  LEU A  52      14.946   8.741 -16.422  1.00  0.55           C  
ATOM    750  CD1 LEU A  52      16.202   9.085 -15.660  1.00  0.55           C  
ATOM    751  CD2 LEU A  52      15.060   9.010 -17.917  1.00  0.55           C  
ATOM    752  H   LEU A  52      12.213   7.749 -15.404  1.00  0.55           H  
ATOM    753  HA  LEU A  52      13.494   6.812 -17.911  1.00  0.55           H  
ATOM    754 1HB  LEU A  52      14.569   7.154 -15.094  1.00  0.55           H  
ATOM    755 2HB  LEU A  52      15.528   6.712 -16.509  1.00  0.55           H  
ATOM    756  HG  LEU A  52      14.130   9.352 -16.019  1.00  0.55           H  
ATOM    757 1HD1 LEU A  52      16.456  10.121 -15.786  1.00  0.55           H  
ATOM    758 2HD1 LEU A  52      16.034   8.880 -14.617  1.00  0.55           H  
ATOM    759 3HD1 LEU A  52      17.025   8.476 -16.027  1.00  0.55           H  
ATOM    760 1HD2 LEU A  52      15.267  10.072 -18.079  1.00  0.55           H  
ATOM    761 2HD2 LEU A  52      15.870   8.415 -18.335  1.00  0.55           H  
ATOM    762 3HD2 LEU A  52      14.122   8.745 -18.406  1.00  0.55           H  
ATOM    763  N   GLU A  53      12.648   5.005 -15.326  1.00  0.55           N  
ATOM    764  CA  GLU A  53      12.430   3.653 -14.810  1.00  0.55           C  
ATOM    765  C   GLU A  53      11.164   3.607 -13.962  1.00  0.55           C  
ATOM    766  O   GLU A  53      10.814   4.575 -13.284  1.00  0.55           O  
ATOM    767  CB  GLU A  53      13.653   3.147 -14.024  1.00  0.55           C  
ATOM    768  CG  GLU A  53      13.539   1.705 -13.445  1.00  0.55           C  
ATOM    769  CD  GLU A  53      13.329   0.604 -14.491  1.00  0.55           C  
ATOM    770  OE1 GLU A  53      12.207   0.452 -14.948  1.00  0.55           O  
ATOM    771  OE2 GLU A  53      14.273  -0.088 -14.807  1.00  0.55           O  
ATOM    772  H   GLU A  53      12.333   5.809 -14.785  1.00  0.55           H  
ATOM    773  HA  GLU A  53      12.281   2.984 -15.659  1.00  0.55           H  
ATOM    774 1HB  GLU A  53      14.533   3.177 -14.667  1.00  0.55           H  
ATOM    775 2HB  GLU A  53      13.841   3.817 -13.189  1.00  0.55           H  
ATOM    776 1HG  GLU A  53      14.469   1.490 -12.920  1.00  0.55           H  
ATOM    777 2HG  GLU A  53      12.742   1.670 -12.706  1.00  0.55           H  
ATOM    778  N   GLY A  54      10.501   2.456 -13.985  1.00  0.56           N  
ATOM    779  CA  GLY A  54       9.265   2.243 -13.241  1.00  0.56           C  
ATOM    780  C   GLY A  54       8.051   2.646 -14.065  1.00  0.56           C  
ATOM    781  O   GLY A  54       8.185   3.049 -15.222  1.00  0.56           O  
ATOM    782  H   GLY A  54      10.907   1.685 -14.521  1.00  0.56           H  
ATOM    783 1HA  GLY A  54       9.186   1.196 -12.948  1.00  0.56           H  
ATOM    784 2HA  GLY A  54       9.284   2.827 -12.330  1.00  0.56           H  
ATOM    785  N   THR A  55       6.870   2.498 -13.477  1.00  0.58           N  
ATOM    786  CA  THR A  55       5.602   2.812 -14.120  1.00  0.58           C  
ATOM    787  C   THR A  55       4.724   3.722 -13.257  1.00  0.58           C  
ATOM    788  O   THR A  55       4.616   3.520 -12.038  1.00  0.58           O  
ATOM    789  CB  THR A  55       4.850   1.520 -14.476  1.00  0.58           C  
ATOM    790  OG1 THR A  55       5.654   0.742 -15.379  1.00  0.58           O  
ATOM    791  CG2 THR A  55       3.501   1.829 -15.131  1.00  0.58           C  
ATOM    792  H   THR A  55       6.857   2.138 -12.530  1.00  0.58           H  
ATOM    793  HA  THR A  55       5.806   3.334 -15.050  1.00  0.58           H  
ATOM    794  HB  THR A  55       4.678   0.940 -13.567  1.00  0.58           H  
ATOM    795  HG1 THR A  55       5.942   1.298 -16.113  1.00  0.58           H  
ATOM    796 1HG2 THR A  55       2.997   0.896 -15.372  1.00  0.58           H  
ATOM    797 2HG2 THR A  55       2.875   2.400 -14.448  1.00  0.58           H  
ATOM    798 3HG2 THR A  55       3.659   2.403 -16.042  1.00  0.58           H  
ATOM    799  N   VAL A  56       4.091   4.708 -13.894  1.00  0.60           N  
ATOM    800  CA  VAL A  56       3.157   5.586 -13.197  1.00  0.60           C  
ATOM    801  C   VAL A  56       1.811   5.552 -13.923  1.00  0.60           C  
ATOM    802  O   VAL A  56       1.755   5.309 -15.131  1.00  0.60           O  
ATOM    803  CB  VAL A  56       3.646   7.041 -13.207  1.00  0.60           C  
ATOM    804  CG1 VAL A  56       5.002   7.183 -12.544  1.00  0.60           C  
ATOM    805  CG2 VAL A  56       3.668   7.514 -14.602  1.00  0.60           C  
ATOM    806  H   VAL A  56       4.246   4.829 -14.884  1.00  0.60           H  
ATOM    807  HA  VAL A  56       3.020   5.246 -12.171  1.00  0.60           H  
ATOM    808  HB  VAL A  56       2.949   7.646 -12.630  1.00  0.60           H  
ATOM    809 1HG1 VAL A  56       5.298   8.229 -12.562  1.00  0.60           H  
ATOM    810 2HG1 VAL A  56       4.943   6.842 -11.519  1.00  0.60           H  
ATOM    811 3HG1 VAL A  56       5.740   6.592 -13.082  1.00  0.60           H  
ATOM    812 1HG2 VAL A  56       3.978   8.537 -14.622  1.00  0.60           H  
ATOM    813 2HG2 VAL A  56       4.348   6.912 -15.181  1.00  0.60           H  
ATOM    814 3HG2 VAL A  56       2.671   7.422 -15.002  1.00  0.60           H  
ATOM    815  N   ASP A  57       0.739   5.826 -13.191  1.00  0.62           N  
ATOM    816  CA  ASP A  57      -0.611   5.910 -13.731  1.00  0.62           C  
ATOM    817  C   ASP A  57      -0.915   7.333 -14.141  1.00  0.62           C  
ATOM    818  O   ASP A  57      -1.054   8.199 -13.287  1.00  0.62           O  
ATOM    819  CB  ASP A  57      -1.650   5.399 -12.723  1.00  0.62           C  
ATOM    820  CG  ASP A  57      -3.108   5.422 -13.228  1.00  0.62           C  
ATOM    821  OD1 ASP A  57      -3.414   6.139 -14.175  1.00  0.62           O  
ATOM    822  OD2 ASP A  57      -3.905   4.717 -12.658  1.00  0.62           O  
ATOM    823  H   ASP A  57       0.878   6.015 -12.206  1.00  0.62           H  
ATOM    824  HA  ASP A  57      -0.666   5.282 -14.620  1.00  0.62           H  
ATOM    825 1HB  ASP A  57      -1.411   4.379 -12.452  1.00  0.62           H  
ATOM    826 2HB  ASP A  57      -1.588   5.993 -11.815  1.00  0.62           H  
ATOM    827  N   GLN A  58      -0.977   7.581 -15.448  1.00  0.64           N  
ATOM    828  CA  GLN A  58      -1.164   8.929 -15.987  1.00  0.64           C  
ATOM    829  C   GLN A  58      -2.624   9.286 -16.313  1.00  0.64           C  
ATOM    830  O   GLN A  58      -2.894  10.185 -17.126  1.00  0.64           O  
ATOM    831  CB  GLN A  58      -0.301   9.151 -17.224  1.00  0.64           C  
ATOM    832  CG  GLN A  58       1.185   9.123 -16.969  1.00  0.64           C  
ATOM    833  CD  GLN A  58       2.033   9.604 -18.165  1.00  0.64           C  
ATOM    834  OE1 GLN A  58       1.751  10.626 -18.803  1.00  0.64           O  
ATOM    835  NE2 GLN A  58       3.105   8.914 -18.462  1.00  0.64           N  
ATOM    836  H   GLN A  58      -0.875   6.805 -16.088  1.00  0.64           H  
ATOM    837  HA  GLN A  58      -0.828   9.638 -15.231  1.00  0.64           H  
ATOM    838 1HB  GLN A  58      -0.509   8.356 -17.938  1.00  0.64           H  
ATOM    839 2HB  GLN A  58      -0.575  10.051 -17.692  1.00  0.64           H  
ATOM    840 1HG  GLN A  58       1.408   9.755 -16.109  1.00  0.64           H  
ATOM    841 2HG  GLN A  58       1.461   8.096 -16.766  1.00  0.64           H  
ATOM    842 1HE2 GLN A  58       3.710   9.283 -19.197  1.00  0.64           H  
ATOM    843 2HE2 GLN A  58       3.354   8.097 -17.947  1.00  0.64           H  
ATOM    844  N   SER A  59      -3.568   8.577 -15.708  1.00  0.66           N  
ATOM    845  CA  SER A  59      -4.962   8.888 -15.955  1.00  0.66           C  
ATOM    846  C   SER A  59      -5.252  10.342 -15.589  1.00  0.66           C  
ATOM    847  O   SER A  59      -4.591  10.936 -14.741  1.00  0.66           O  
ATOM    848  CB  SER A  59      -5.878   7.976 -15.160  1.00  0.66           C  
ATOM    849  OG  SER A  59      -5.725   6.642 -15.544  1.00  0.66           O  
ATOM    850  H   SER A  59      -3.330   7.805 -15.067  1.00  0.66           H  
ATOM    851  HA  SER A  59      -5.167   8.751 -17.017  1.00  0.66           H  
ATOM    852 1HB  SER A  59      -5.654   8.074 -14.097  1.00  0.66           H  
ATOM    853 2HB  SER A  59      -6.909   8.284 -15.309  1.00  0.66           H  
ATOM    854  HG  SER A  59      -4.915   6.329 -15.068  1.00  0.66           H  
ATOM    855  N   ALA A  60      -6.262  10.897 -16.257  1.00  0.66           N  
ATOM    856  CA  ALA A  60      -6.760  12.276 -16.126  1.00  0.66           C  
ATOM    857  C   ALA A  60      -5.855  13.346 -16.747  1.00  0.66           C  
ATOM    858  O   ALA A  60      -6.162  14.533 -16.651  1.00  0.66           O  
ATOM    859  CB  ALA A  60      -6.976  12.640 -14.659  1.00  0.66           C  
ATOM    860  H   ALA A  60      -6.732  10.311 -16.932  1.00  0.66           H  
ATOM    861  HA  ALA A  60      -7.722  12.317 -16.638  1.00  0.66           H  
ATOM    862 1HB  ALA A  60      -7.402  13.641 -14.609  1.00  0.66           H  
ATOM    863 2HB  ALA A  60      -7.664  11.929 -14.203  1.00  0.66           H  
ATOM    864 3HB  ALA A  60      -6.044  12.639 -14.110  1.00  0.66           H  
ATOM    865  N   GLN A  61      -4.810  12.952 -17.466  1.00  0.66           N  
ATOM    866  CA  GLN A  61      -4.020  13.939 -18.196  1.00  0.66           C  
ATOM    867  C   GLN A  61      -4.670  14.300 -19.520  1.00  0.66           C  
ATOM    868  O   GLN A  61      -5.243  13.432 -20.181  1.00  0.66           O  
ATOM    869  CB  GLN A  61      -2.629  13.403 -18.462  1.00  0.66           C  
ATOM    870  CG  GLN A  61      -1.840  13.238 -17.222  1.00  0.66           C  
ATOM    871  CD  GLN A  61      -0.499  12.710 -17.489  1.00  0.66           C  
ATOM    872  OE1 GLN A  61       0.337  12.509 -16.587  1.00  0.66           O  
ATOM    873  NE2 GLN A  61      -0.260  12.430 -18.738  1.00  0.66           N  
ATOM    874  H   GLN A  61      -4.524  11.971 -17.482  1.00  0.66           H  
ATOM    875  HA  GLN A  61      -3.945  14.841 -17.590  1.00  0.66           H  
ATOM    876 1HB  GLN A  61      -2.703  12.421 -18.935  1.00  0.66           H  
ATOM    877 2HB  GLN A  61      -2.097  14.062 -19.146  1.00  0.66           H  
ATOM    878 1HG  GLN A  61      -1.750  14.202 -16.754  1.00  0.66           H  
ATOM    879 2HG  GLN A  61      -2.360  12.549 -16.559  1.00  0.66           H  
ATOM    880 1HE2 GLN A  61       0.615  12.000 -18.972  1.00  0.66           H  
ATOM    881 2HE2 GLN A  61      -0.959  12.582 -19.436  1.00  0.66           H  
ATOM    882  N   SER A  62      -4.563  15.569 -19.933  1.00  0.66           N  
ATOM    883  CA  SER A  62      -5.075  15.953 -21.245  1.00  0.66           C  
ATOM    884  C   SER A  62      -4.004  16.583 -22.142  1.00  0.66           C  
ATOM    885  O   SER A  62      -4.064  16.456 -23.363  1.00  0.66           O  
ATOM    886  CB  SER A  62      -6.222  16.927 -21.069  1.00  0.66           C  
ATOM    887  OG  SER A  62      -5.793  18.114 -20.457  1.00  0.66           O  
ATOM    888  H   SER A  62      -4.124  16.280 -19.354  1.00  0.66           H  
ATOM    889  HA  SER A  62      -5.446  15.060 -21.747  1.00  0.66           H  
ATOM    890 1HB  SER A  62      -6.668  17.151 -22.036  1.00  0.66           H  
ATOM    891 2HB  SER A  62      -6.989  16.459 -20.454  1.00  0.66           H  
ATOM    892  HG  SER A  62      -5.118  17.856 -19.796  1.00  0.66           H  
ATOM    893  N   PHE A  63      -3.010  17.244 -21.539  1.00  0.65           N  
ATOM    894  CA  PHE A  63      -1.964  17.908 -22.308  1.00  0.65           C  
ATOM    895  C   PHE A  63      -1.104  16.947 -23.143  1.00  0.65           C  
ATOM    896  O   PHE A  63      -0.874  17.188 -24.328  1.00  0.65           O  
ATOM    897  CB  PHE A  63      -1.030  18.728 -21.418  1.00  0.65           C  
ATOM    898  CG  PHE A  63       0.051  19.341 -22.225  1.00  0.65           C  
ATOM    899  CD1 PHE A  63      -0.136  20.556 -22.853  1.00  0.65           C  
ATOM    900  CD2 PHE A  63       1.233  18.658 -22.433  1.00  0.65           C  
ATOM    901  CE1 PHE A  63       0.851  21.085 -23.663  1.00  0.65           C  
ATOM    902  CE2 PHE A  63       2.212  19.168 -23.254  1.00  0.65           C  
ATOM    903  CZ  PHE A  63       2.025  20.386 -23.868  1.00  0.65           C  
ATOM    904  H   PHE A  63      -3.021  17.352 -20.536  1.00  0.65           H  
ATOM    905  HA  PHE A  63      -2.451  18.600 -22.996  1.00  0.65           H  
ATOM    906 1HB  PHE A  63      -1.589  19.519 -20.924  1.00  0.65           H  
ATOM    907 2HB  PHE A  63      -0.593  18.124 -20.666  1.00  0.65           H  
ATOM    908  HD1 PHE A  63      -1.074  21.094 -22.704  1.00  0.65           H  
ATOM    909  HD2 PHE A  63       1.370  17.700 -21.951  1.00  0.65           H  
ATOM    910  HE1 PHE A  63       0.697  22.047 -24.150  1.00  0.65           H  
ATOM    911  HE2 PHE A  63       3.126  18.618 -23.424  1.00  0.65           H  
ATOM    912  HZ  PHE A  63       2.800  20.794 -24.515  1.00  0.65           H  
ATOM    913  N   LEU A  64      -0.583  15.884 -22.518  1.00  0.65           N  
ATOM    914  CA  LEU A  64       0.325  14.991 -23.239  1.00  0.65           C  
ATOM    915  C   LEU A  64      -0.370  14.112 -24.258  1.00  0.65           C  
ATOM    916  O   LEU A  64      -1.418  13.525 -23.979  1.00  0.65           O  
ATOM    917  CB  LEU A  64       1.106  14.065 -22.290  1.00  0.65           C  
ATOM    918  CG  LEU A  64       2.119  14.710 -21.358  1.00  0.65           C  
ATOM    919  CD1 LEU A  64       2.755  13.647 -20.466  1.00  0.65           C  
ATOM    920  CD2 LEU A  64       3.185  15.359 -22.149  1.00  0.65           C  
ATOM    921  H   LEU A  64      -0.812  15.711 -21.554  1.00  0.65           H  
ATOM    922  HA  LEU A  64       1.042  15.612 -23.769  1.00  0.65           H  
ATOM    923 1HB  LEU A  64       0.396  13.516 -21.676  1.00  0.65           H  
ATOM    924 2HB  LEU A  64       1.650  13.349 -22.904  1.00  0.65           H  
ATOM    925  HG  LEU A  64       1.621  15.439 -20.748  1.00  0.65           H  
ATOM    926 1HD1 LEU A  64       3.482  14.116 -19.801  1.00  0.65           H  
ATOM    927 2HD1 LEU A  64       2.009  13.154 -19.879  1.00  0.65           H  
ATOM    928 3HD1 LEU A  64       3.259  12.905 -21.090  1.00  0.65           H  
ATOM    929 1HD2 LEU A  64       3.896  15.809 -21.469  1.00  0.65           H  
ATOM    930 2HD2 LEU A  64       3.678  14.614 -22.743  1.00  0.65           H  
ATOM    931 3HD2 LEU A  64       2.765  16.116 -22.802  1.00  0.65           H  
ATOM    932  N   THR A  65       0.268  13.952 -25.415  1.00  0.65           N  
ATOM    933  CA  THR A  65      -0.276  13.060 -26.426  1.00  0.65           C  
ATOM    934  C   THR A  65       0.198  11.652 -26.101  1.00  0.65           C  
ATOM    935  O   THR A  65       1.251  11.516 -25.479  1.00  0.65           O  
ATOM    936  CB  THR A  65       0.242  13.440 -27.827  1.00  0.65           C  
ATOM    937  OG1 THR A  65       1.678  13.232 -27.896  1.00  0.65           O  
ATOM    938  CG2 THR A  65      -0.046  14.899 -28.075  1.00  0.65           C  
ATOM    939  H   THR A  65       1.128  14.484 -25.580  1.00  0.65           H  
ATOM    940  HA  THR A  65      -1.358  13.131 -26.396  1.00  0.65           H  
ATOM    941  HB  THR A  65      -0.242  12.849 -28.591  1.00  0.65           H  
ATOM    942  HG1 THR A  65       2.006  13.607 -28.726  1.00  0.65           H  
ATOM    943 1HG2 THR A  65       0.325  15.184 -29.058  1.00  0.65           H  
ATOM    944 2HG2 THR A  65      -1.121  15.070 -28.027  1.00  0.65           H  
ATOM    945 3HG2 THR A  65       0.450  15.503 -27.311  1.00  0.65           H  
ATOM    946  N   PRO A  66      -0.471  10.589 -26.577  1.00  0.65           N  
ATOM    947  CA  PRO A  66      -0.030   9.211 -26.462  1.00  0.65           C  
ATOM    948  C   PRO A  66       1.412   9.012 -26.919  1.00  0.65           C  
ATOM    949  O   PRO A  66       2.138   8.208 -26.343  1.00  0.65           O  
ATOM    950  CB  PRO A  66      -1.019   8.483 -27.372  1.00  0.65           C  
ATOM    951  CG  PRO A  66      -2.280   9.312 -27.277  1.00  0.65           C  
ATOM    952  CD  PRO A  66      -1.799  10.745 -27.213  1.00  0.65           C  
ATOM    953  HA  PRO A  66      -0.155   8.880 -25.424  1.00  0.65           H  
ATOM    954 1HB  PRO A  66      -0.616   8.424 -28.397  1.00  0.65           H  
ATOM    955 2HB  PRO A  66      -1.159   7.450 -27.023  1.00  0.65           H  
ATOM    956 1HG  PRO A  66      -2.927   9.117 -28.147  1.00  0.65           H  
ATOM    957 2HG  PRO A  66      -2.855   9.021 -26.384  1.00  0.65           H  
ATOM    958 1HD  PRO A  66      -1.723  11.162 -28.221  1.00  0.65           H  
ATOM    959 2HD  PRO A  66      -2.487  11.306 -26.568  1.00  0.65           H  
ATOM    960  N   GLU A  67       1.869   9.771 -27.921  1.00  0.65           N  
ATOM    961  CA  GLU A  67       3.248   9.586 -28.355  1.00  0.65           C  
ATOM    962  C   GLU A  67       4.201  10.123 -27.289  1.00  0.65           C  
ATOM    963  O   GLU A  67       5.229   9.502 -26.976  1.00  0.65           O  
ATOM    964  CB  GLU A  67       3.490  10.291 -29.693  1.00  0.65           C  
ATOM    965  CG  GLU A  67       2.737   9.688 -30.897  1.00  0.65           C  
ATOM    966  CD  GLU A  67       3.119   8.254 -31.216  1.00  0.65           C  
ATOM    967  OE1 GLU A  67       4.288   7.973 -31.327  1.00  0.65           O  
ATOM    968  OE2 GLU A  67       2.225   7.432 -31.349  1.00  0.65           O  
ATOM    969  H   GLU A  67       1.279  10.447 -28.383  1.00  0.65           H  
ATOM    970  HA  GLU A  67       3.439   8.525 -28.480  1.00  0.65           H  
ATOM    971 1HB  GLU A  67       3.192  11.336 -29.604  1.00  0.65           H  
ATOM    972 2HB  GLU A  67       4.555  10.274 -29.921  1.00  0.65           H  
ATOM    973 1HG  GLU A  67       1.668   9.723 -30.684  1.00  0.65           H  
ATOM    974 2HG  GLU A  67       2.924  10.310 -31.771  1.00  0.65           H  
ATOM    975  N   GLN A  68       3.837  11.252 -26.676  1.00  0.64           N  
ATOM    976  CA  GLN A  68       4.681  11.812 -25.629  1.00  0.64           C  
ATOM    977  C   GLN A  68       4.694  10.872 -24.422  1.00  0.64           C  
ATOM    978  O   GLN A  68       5.739  10.649 -23.805  1.00  0.64           O  
ATOM    979  CB  GLN A  68       4.209  13.214 -25.266  1.00  0.64           C  
ATOM    980  CG  GLN A  68       4.451  14.245 -26.364  1.00  0.64           C  
ATOM    981  CD  GLN A  68       3.795  15.600 -26.105  1.00  0.64           C  
ATOM    982  OE1 GLN A  68       2.641  15.692 -25.653  1.00  0.64           O  
ATOM    983  NE2 GLN A  68       4.526  16.677 -26.420  1.00  0.64           N  
ATOM    984  H   GLN A  68       2.979  11.744 -26.955  1.00  0.64           H  
ATOM    985  HA  GLN A  68       5.698  11.887 -26.009  1.00  0.64           H  
ATOM    986 1HB  GLN A  68       3.147  13.197 -25.024  1.00  0.64           H  
ATOM    987 2HB  GLN A  68       4.748  13.541 -24.387  1.00  0.64           H  
ATOM    988 1HG  GLN A  68       5.526  14.410 -26.438  1.00  0.64           H  
ATOM    989 2HG  GLN A  68       4.075  13.851 -27.302  1.00  0.64           H  
ATOM    990 1HE2 GLN A  68       4.148  17.601 -26.298  1.00  0.64           H  
ATOM    991 2HE2 GLN A  68       5.453  16.575 -26.802  1.00  0.64           H  
ATOM    992  N   ILE A  69       3.546  10.259 -24.140  1.00  0.62           N  
ATOM    993  CA  ILE A  69       3.426   9.322 -23.030  1.00  0.62           C  
ATOM    994  C   ILE A  69       4.290   8.080 -23.286  1.00  0.62           C  
ATOM    995  O   ILE A  69       5.074   7.669 -22.430  1.00  0.62           O  
ATOM    996  CB  ILE A  69       1.949   8.966 -22.818  1.00  0.62           C  
ATOM    997  CG1 ILE A  69       1.233  10.240 -22.335  1.00  0.62           C  
ATOM    998  CG2 ILE A  69       1.792   7.825 -21.839  1.00  0.62           C  
ATOM    999  CD1 ILE A  69      -0.262  10.177 -22.342  1.00  0.62           C  
ATOM   1000  H   ILE A  69       2.720  10.491 -24.696  1.00  0.62           H  
ATOM   1001  HA  ILE A  69       3.789   9.812 -22.125  1.00  0.62           H  
ATOM   1002  HB  ILE A  69       1.513   8.685 -23.767  1.00  0.62           H  
ATOM   1003 1HG1 ILE A  69       1.567  10.461 -21.326  1.00  0.62           H  
ATOM   1004 2HG1 ILE A  69       1.535  11.056 -22.980  1.00  0.62           H  
ATOM   1005 1HG2 ILE A  69       0.736   7.600 -21.710  1.00  0.62           H  
ATOM   1006 2HG2 ILE A  69       2.307   6.945 -22.223  1.00  0.62           H  
ATOM   1007 3HG2 ILE A  69       2.219   8.107 -20.891  1.00  0.62           H  
ATOM   1008 1HD1 ILE A  69      -0.665  11.131 -21.994  1.00  0.62           H  
ATOM   1009 2HD1 ILE A  69      -0.612   9.990 -23.353  1.00  0.62           H  
ATOM   1010 3HD1 ILE A  69      -0.596   9.380 -21.683  1.00  0.62           H  
ATOM   1011  N   LYS A  70       4.203   7.512 -24.495  1.00  0.61           N  
ATOM   1012  CA  LYS A  70       5.014   6.350 -24.877  1.00  0.61           C  
ATOM   1013  C   LYS A  70       6.511   6.660 -24.860  1.00  0.61           C  
ATOM   1014  O   LYS A  70       7.332   5.776 -24.602  1.00  0.61           O  
ATOM   1015  CB  LYS A  70       4.606   5.819 -26.250  1.00  0.61           C  
ATOM   1016  CG  LYS A  70       3.252   5.099 -26.284  1.00  0.61           C  
ATOM   1017  CD  LYS A  70       3.019   4.454 -27.639  1.00  0.61           C  
ATOM   1018  CE  LYS A  70       2.786   5.516 -28.693  1.00  0.61           C  
ATOM   1019  NZ  LYS A  70       2.503   4.940 -30.040  1.00  0.61           N  
ATOM   1020  H   LYS A  70       3.538   7.881 -25.172  1.00  0.61           H  
ATOM   1021  HA  LYS A  70       4.835   5.562 -24.148  1.00  0.61           H  
ATOM   1022 1HB  LYS A  70       4.551   6.656 -26.953  1.00  0.61           H  
ATOM   1023 2HB  LYS A  70       5.367   5.133 -26.616  1.00  0.61           H  
ATOM   1024 1HG  LYS A  70       3.238   4.326 -25.516  1.00  0.61           H  
ATOM   1025 2HG  LYS A  70       2.452   5.800 -26.076  1.00  0.61           H  
ATOM   1026 1HD  LYS A  70       3.888   3.859 -27.918  1.00  0.61           H  
ATOM   1027 2HD  LYS A  70       2.149   3.801 -27.591  1.00  0.61           H  
ATOM   1028 1HE  LYS A  70       1.943   6.138 -28.391  1.00  0.61           H  
ATOM   1029 2HE  LYS A  70       3.675   6.141 -28.764  1.00  0.61           H  
ATOM   1030 1HZ  LYS A  70       2.366   5.739 -30.680  1.00  0.61           H  
ATOM   1031 2HZ  LYS A  70       3.282   4.387 -30.352  1.00  0.61           H  
ATOM   1032 3HZ  LYS A  70       1.674   4.377 -30.013  1.00  0.61           H  
ATOM   1033  N   SER A  71       6.862   7.930 -25.079  1.00  0.59           N  
ATOM   1034  CA  SER A  71       8.242   8.396 -25.090  1.00  0.59           C  
ATOM   1035  C   SER A  71       8.794   8.583 -23.669  1.00  0.59           C  
ATOM   1036  O   SER A  71       9.974   8.904 -23.496  1.00  0.59           O  
ATOM   1037  CB  SER A  71       8.344   9.707 -25.847  1.00  0.59           C  
ATOM   1038  OG  SER A  71       7.983   9.541 -27.198  1.00  0.59           O  
ATOM   1039  H   SER A  71       6.135   8.604 -25.323  1.00  0.59           H  
ATOM   1040  HA  SER A  71       8.850   7.650 -25.599  1.00  0.59           H  
ATOM   1041 1HB  SER A  71       7.697  10.439 -25.388  1.00  0.59           H  
ATOM   1042 2HB  SER A  71       9.361  10.084 -25.781  1.00  0.59           H  
ATOM   1043  HG  SER A  71       7.012   9.356 -27.196  1.00  0.59           H  
ATOM   1044  N   GLY A  72       7.943   8.390 -22.652  1.00  0.58           N  
ATOM   1045  CA  GLY A  72       8.332   8.517 -21.257  1.00  0.58           C  
ATOM   1046  C   GLY A  72       7.911   9.816 -20.582  1.00  0.58           C  
ATOM   1047  O   GLY A  72       8.284  10.065 -19.438  1.00  0.58           O  
ATOM   1048  H   GLY A  72       6.977   8.125 -22.838  1.00  0.58           H  
ATOM   1049 1HA  GLY A  72       7.902   7.681 -20.706  1.00  0.58           H  
ATOM   1050 2HA  GLY A  72       9.413   8.406 -21.179  1.00  0.58           H  
ATOM   1051  N   TYR A  73       7.115  10.659 -21.222  1.00  0.58           N  
ATOM   1052  CA  TYR A  73       6.767  11.874 -20.499  1.00  0.58           C  
ATOM   1053  C   TYR A  73       5.603  11.613 -19.559  1.00  0.58           C  
ATOM   1054  O   TYR A  73       4.701  10.831 -19.878  1.00  0.58           O  
ATOM   1055  CB  TYR A  73       6.542  13.023 -21.456  1.00  0.58           C  
ATOM   1056  CG  TYR A  73       7.865  13.399 -22.092  1.00  0.58           C  
ATOM   1057  CD1 TYR A  73       8.202  12.878 -23.322  1.00  0.58           C  
ATOM   1058  CD2 TYR A  73       8.763  14.237 -21.421  1.00  0.58           C  
ATOM   1059  CE1 TYR A  73       9.410  13.173 -23.892  1.00  0.58           C  
ATOM   1060  CE2 TYR A  73       9.985  14.532 -22.000  1.00  0.58           C  
ATOM   1061  CZ  TYR A  73      10.307  13.999 -23.230  1.00  0.58           C  
ATOM   1062  OH  TYR A  73      11.525  14.263 -23.818  1.00  0.58           O  
ATOM   1063  H   TYR A  73       6.759  10.486 -22.163  1.00  0.58           H  
ATOM   1064  HA  TYR A  73       7.613  12.164 -19.878  1.00  0.58           H  
ATOM   1065 1HB  TYR A  73       5.835  12.745 -22.234  1.00  0.58           H  
ATOM   1066 2HB  TYR A  73       6.145  13.886 -20.920  1.00  0.58           H  
ATOM   1067  HD1 TYR A  73       7.513  12.228 -23.839  1.00  0.58           H  
ATOM   1068  HD2 TYR A  73       8.506  14.646 -20.444  1.00  0.58           H  
ATOM   1069  HE1 TYR A  73       9.667  12.751 -24.862  1.00  0.58           H  
ATOM   1070  HE2 TYR A  73      10.697  15.175 -21.490  1.00  0.58           H  
ATOM   1071  HH  TYR A  73      12.079  14.839 -23.233  1.00  0.58           H  
ATOM   1072  N   VAL A  74       5.685  12.245 -18.385  1.00  0.58           N  
ATOM   1073  CA  VAL A  74       4.724  12.150 -17.282  1.00  0.58           C  
ATOM   1074  C   VAL A  74       4.290  13.508 -16.743  1.00  0.58           C  
ATOM   1075  O   VAL A  74       5.140  14.370 -16.514  1.00  0.58           O  
ATOM   1076  CB  VAL A  74       5.385  11.396 -16.092  1.00  0.58           C  
ATOM   1077  CG1 VAL A  74       4.457  11.314 -14.929  1.00  0.58           C  
ATOM   1078  CG2 VAL A  74       5.814  10.022 -16.483  1.00  0.58           C  
ATOM   1079  H   VAL A  74       6.506  12.837 -18.252  1.00  0.58           H  
ATOM   1080  HA  VAL A  74       3.847  11.620 -17.632  1.00  0.58           H  
ATOM   1081  HB  VAL A  74       6.262  11.958 -15.770  1.00  0.58           H  
ATOM   1082 1HG1 VAL A  74       4.950  10.801 -14.101  1.00  0.58           H  
ATOM   1083 2HG1 VAL A  74       4.171  12.302 -14.604  1.00  0.58           H  
ATOM   1084 3HG1 VAL A  74       3.580  10.763 -15.237  1.00  0.58           H  
ATOM   1085 1HG2 VAL A  74       6.271   9.562 -15.615  1.00  0.58           H  
ATOM   1086 2HG2 VAL A  74       4.969   9.447 -16.778  1.00  0.58           H  
ATOM   1087 3HG2 VAL A  74       6.531  10.068 -17.303  1.00  0.58           H  
ATOM   1088  N   LEU A  75       2.997  13.729 -16.493  1.00  0.58           N  
ATOM   1089  CA  LEU A  75       2.655  14.990 -15.849  1.00  0.58           C  
ATOM   1090  C   LEU A  75       2.613  14.744 -14.353  1.00  0.58           C  
ATOM   1091  O   LEU A  75       1.759  14.009 -13.845  1.00  0.58           O  
ATOM   1092  CB  LEU A  75       1.336  15.561 -16.366  1.00  0.58           C  
ATOM   1093  CG  LEU A  75       1.332  15.859 -17.851  1.00  0.58           C  
ATOM   1094  CD1 LEU A  75       0.020  16.430 -18.268  1.00  0.58           C  
ATOM   1095  CD2 LEU A  75       2.467  16.840 -18.182  1.00  0.58           C  
ATOM   1096  H   LEU A  75       2.254  13.049 -16.694  1.00  0.58           H  
ATOM   1097  HA  LEU A  75       3.429  15.724 -16.048  1.00  0.58           H  
ATOM   1098 1HB  LEU A  75       0.551  14.885 -16.142  1.00  0.58           H  
ATOM   1099 2HB  LEU A  75       1.107  16.454 -15.867  1.00  0.58           H  
ATOM   1100  HG  LEU A  75       1.472  14.940 -18.380  1.00  0.58           H  
ATOM   1101 1HD1 LEU A  75       0.054  16.598 -19.320  1.00  0.58           H  
ATOM   1102 2HD1 LEU A  75      -0.773  15.759 -18.044  1.00  0.58           H  
ATOM   1103 3HD1 LEU A  75      -0.146  17.375 -17.747  1.00  0.58           H  
ATOM   1104 1HD2 LEU A  75       2.480  17.053 -19.247  1.00  0.58           H  
ATOM   1105 2HD2 LEU A  75       2.315  17.774 -17.634  1.00  0.58           H  
ATOM   1106 3HD2 LEU A  75       3.411  16.399 -17.891  1.00  0.58           H  
ATOM   1107  N   THR A  76       3.550  15.353 -13.633  1.00  0.58           N  
ATOM   1108  CA  THR A  76       3.716  15.122 -12.207  1.00  0.58           C  
ATOM   1109  C   THR A  76       2.422  15.440 -11.477  1.00  0.58           C  
ATOM   1110  O   THR A  76       2.060  14.808 -10.476  1.00  0.58           O  
ATOM   1111  CB  THR A  76       4.859  15.983 -11.664  1.00  0.58           C  
ATOM   1112  OG1 THR A  76       6.061  15.684 -12.371  1.00  0.58           O  
ATOM   1113  CG2 THR A  76       5.059  15.709 -10.254  1.00  0.58           C  
ATOM   1114  H   THR A  76       4.212  15.995 -14.078  1.00  0.58           H  
ATOM   1115  HA  THR A  76       3.955  14.070 -12.045  1.00  0.58           H  
ATOM   1116  HB  THR A  76       4.622  17.031 -11.787  1.00  0.58           H  
ATOM   1117  HG1 THR A  76       6.027  16.159 -13.233  1.00  0.58           H  
ATOM   1118 1HG2 THR A  76       5.867  16.307  -9.852  1.00  0.58           H  
ATOM   1119 2HG2 THR A  76       4.161  15.935  -9.751  1.00  0.58           H  
ATOM   1120 3HG2 THR A  76       5.292  14.677 -10.156  1.00  0.58           H  
ATOM   1121  N   CYS A  77       1.741  16.450 -11.997  1.00  0.58           N  
ATOM   1122  CA  CYS A  77       0.498  16.937 -11.462  1.00  0.58           C  
ATOM   1123  C   CYS A  77      -0.733  16.028 -11.575  1.00  0.58           C  
ATOM   1124  O   CYS A  77      -1.759  16.315 -10.957  1.00  0.58           O  
ATOM   1125  CB  CYS A  77       0.240  18.345 -11.982  1.00  0.58           C  
ATOM   1126  SG  CYS A  77       0.113  18.620 -13.804  1.00  0.58           S  
ATOM   1127  H   CYS A  77       2.121  16.893 -12.822  1.00  0.58           H  
ATOM   1128  HA  CYS A  77       0.679  17.067 -10.430  1.00  0.58           H  
ATOM   1129 1HB  CYS A  77      -0.695  18.666 -11.553  1.00  0.58           H  
ATOM   1130 2HB  CYS A  77       1.007  19.012 -11.594  1.00  0.58           H  
ATOM   1131  N   CYS A  78      -0.649  14.957 -12.359  1.00  0.58           N  
ATOM   1132  CA  CYS A  78      -1.743  13.990 -12.474  1.00  0.58           C  
ATOM   1133  C   CYS A  78      -1.301  12.564 -12.188  1.00  0.58           C  
ATOM   1134  O   CYS A  78      -2.104  11.707 -11.827  1.00  0.58           O  
ATOM   1135  CB  CYS A  78      -2.365  14.021 -13.828  1.00  0.58           C  
ATOM   1136  SG  CYS A  78      -3.047  15.555 -14.246  1.00  0.58           S  
ATOM   1137  H   CYS A  78       0.215  14.773 -12.862  1.00  0.58           H  
ATOM   1138  HA  CYS A  78      -2.509  14.257 -11.748  1.00  0.58           H  
ATOM   1139 1HB  CYS A  78      -1.591  13.786 -14.539  1.00  0.58           H  
ATOM   1140 2HB  CYS A  78      -3.144  13.253 -13.910  1.00  0.58           H  
ATOM   1141  HG  CYS A  78      -3.900  15.613 -13.226  1.00  0.58           H  
ATOM   1142  N   ALA A  79      -0.052  12.271 -12.462  1.00  0.57           N  
ATOM   1143  CA  ALA A  79       0.439  10.924 -12.322  1.00  0.57           C  
ATOM   1144  C   ALA A  79       0.476  10.420 -10.880  1.00  0.57           C  
ATOM   1145  O   ALA A  79       0.863  11.161  -9.968  1.00  0.57           O  
ATOM   1146  CB  ALA A  79       1.816  10.867 -12.907  1.00  0.57           C  
ATOM   1147  H   ALA A  79       0.587  12.986 -12.792  1.00  0.57           H  
ATOM   1148  HA  ALA A  79      -0.221  10.285 -12.887  1.00  0.57           H  
ATOM   1149 1HB  ALA A  79       2.189   9.850 -12.863  1.00  0.57           H  
ATOM   1150 2HB  ALA A  79       1.750  11.198 -13.940  1.00  0.57           H  
ATOM   1151 3HB  ALA A  79       2.472  11.529 -12.351  1.00  0.57           H  
ATOM   1152  N   TYR A  80       0.186   9.122 -10.704  1.00  0.57           N  
ATOM   1153  CA  TYR A  80       0.337   8.454  -9.400  1.00  0.57           C  
ATOM   1154  C   TYR A  80       1.377   7.327  -9.595  1.00  0.57           C  
ATOM   1155  O   TYR A  80       1.362   6.681 -10.637  1.00  0.57           O  
ATOM   1156  CB  TYR A  80      -0.946   7.737  -8.970  1.00  0.57           C  
ATOM   1157  CG  TYR A  80      -2.235   8.478  -8.726  1.00  0.57           C  
ATOM   1158  CD1 TYR A  80      -3.082   8.768  -9.786  1.00  0.57           C  
ATOM   1159  CD2 TYR A  80      -2.623   8.752  -7.434  1.00  0.57           C  
ATOM   1160  CE1 TYR A  80      -4.322   9.334  -9.539  1.00  0.57           C  
ATOM   1161  CE2 TYR A  80      -3.859   9.316  -7.179  1.00  0.57           C  
ATOM   1162  CZ  TYR A  80      -4.716   9.600  -8.221  1.00  0.57           C  
ATOM   1163  OH  TYR A  80      -5.985  10.134  -7.954  1.00  0.57           O  
ATOM   1164  H   TYR A  80      -0.180   8.612 -11.512  1.00  0.57           H  
ATOM   1165  HA  TYR A  80       0.647   9.177  -8.656  1.00  0.57           H  
ATOM   1166 1HB  TYR A  80      -1.160   6.968  -9.707  1.00  0.57           H  
ATOM   1167 2HB  TYR A  80      -0.719   7.199  -8.042  1.00  0.57           H  
ATOM   1168  HD1 TYR A  80      -2.781   8.533 -10.815  1.00  0.57           H  
ATOM   1169  HD2 TYR A  80      -1.957   8.498  -6.613  1.00  0.57           H  
ATOM   1170  HE1 TYR A  80      -4.992   9.550 -10.369  1.00  0.57           H  
ATOM   1171  HE2 TYR A  80      -4.166   9.516  -6.155  1.00  0.57           H  
ATOM   1172  HH  TYR A  80      -6.182  10.867  -8.563  1.00  0.57           H  
ATOM   1173  N   PRO A  81       2.287   7.017  -8.665  1.00  0.56           N  
ATOM   1174  CA  PRO A  81       3.197   5.884  -8.778  1.00  0.56           C  
ATOM   1175  C   PRO A  81       2.460   4.553  -8.783  1.00  0.56           C  
ATOM   1176  O   PRO A  81       1.515   4.392  -8.009  1.00  0.56           O  
ATOM   1177  CB  PRO A  81       4.039   6.004  -7.517  1.00  0.56           C  
ATOM   1178  CG  PRO A  81       3.867   7.411  -7.073  1.00  0.56           C  
ATOM   1179  CD  PRO A  81       2.444   7.771  -7.422  1.00  0.56           C  
ATOM   1180  HA  PRO A  81       3.814   5.991  -9.683  1.00  0.56           H  
ATOM   1181 1HB  PRO A  81       3.684   5.285  -6.765  1.00  0.56           H  
ATOM   1182 2HB  PRO A  81       5.086   5.737  -7.742  1.00  0.56           H  
ATOM   1183 1HG  PRO A  81       4.097   7.479  -6.017  1.00  0.56           H  
ATOM   1184 2HG  PRO A  81       4.568   8.036  -7.600  1.00  0.56           H  
ATOM   1185 1HD  PRO A  81       1.737   7.406  -6.650  1.00  0.56           H  
ATOM   1186 2HD  PRO A  81       2.385   8.842  -7.539  1.00  0.56           H  
ATOM   1187  N   THR A  82       2.947   3.572  -9.545  1.00  0.55           N  
ATOM   1188  CA  THR A  82       2.388   2.220  -9.476  1.00  0.55           C  
ATOM   1189  C   THR A  82       3.505   1.214  -9.156  1.00  0.55           C  
ATOM   1190  O   THR A  82       3.261   0.011  -9.019  1.00  0.55           O  
ATOM   1191  CB  THR A  82       1.697   1.831 -10.789  1.00  0.55           C  
ATOM   1192  OG1 THR A  82       2.658   1.789 -11.825  1.00  0.55           O  
ATOM   1193  CG2 THR A  82       0.654   2.864 -11.154  1.00  0.55           C  
ATOM   1194  H   THR A  82       3.686   3.749 -10.228  1.00  0.55           H  
ATOM   1195  HA  THR A  82       1.657   2.178  -8.669  1.00  0.55           H  
ATOM   1196  HB  THR A  82       1.227   0.854 -10.688  1.00  0.55           H  
ATOM   1197  HG1 THR A  82       3.338   2.468 -11.649  1.00  0.55           H  
ATOM   1198 1HG2 THR A  82       0.183   2.585 -12.094  1.00  0.55           H  
ATOM   1199 2HG2 THR A  82      -0.099   2.920 -10.367  1.00  0.55           H  
ATOM   1200 3HG2 THR A  82       1.130   3.830 -11.262  1.00  0.55           H  
ATOM   1201  N   SER A  83       4.734   1.728  -9.088  1.00  0.55           N  
ATOM   1202  CA  SER A  83       5.946   0.948  -8.845  1.00  0.55           C  
ATOM   1203  C   SER A  83       6.999   1.917  -8.345  1.00  0.55           C  
ATOM   1204  O   SER A  83       6.778   3.129  -8.358  1.00  0.55           O  
ATOM   1205  CB  SER A  83       6.512   0.327 -10.103  1.00  0.55           C  
ATOM   1206  OG  SER A  83       7.170   1.308 -10.879  1.00  0.55           O  
ATOM   1207  H   SER A  83       4.829   2.723  -9.207  1.00  0.55           H  
ATOM   1208  HA  SER A  83       5.758   0.183  -8.100  1.00  0.55           H  
ATOM   1209 1HB  SER A  83       7.208  -0.467  -9.846  1.00  0.55           H  
ATOM   1210 2HB  SER A  83       5.701  -0.115 -10.683  1.00  0.55           H  
ATOM   1211  HG  SER A  83       8.002   1.554 -10.386  1.00  0.55           H  
ATOM   1212  N   ASP A  84       8.145   1.409  -7.905  1.00  0.55           N  
ATOM   1213  CA  ASP A  84       9.232   2.336  -7.602  1.00  0.55           C  
ATOM   1214  C   ASP A  84       9.518   3.047  -8.920  1.00  0.55           C  
ATOM   1215  O   ASP A  84       9.480   2.389  -9.964  1.00  0.55           O  
ATOM   1216  CB  ASP A  84      10.475   1.579  -7.115  1.00  0.55           C  
ATOM   1217  CG  ASP A  84      10.355   0.997  -5.680  1.00  0.55           C  
ATOM   1218  OD1 ASP A  84       9.450   1.368  -4.942  1.00  0.55           O  
ATOM   1219  OD2 ASP A  84      11.167   0.165  -5.348  1.00  0.55           O  
ATOM   1220  H   ASP A  84       8.282   0.411  -7.841  1.00  0.55           H  
ATOM   1221  HA  ASP A  84       8.912   3.061  -6.862  1.00  0.55           H  
ATOM   1222 1HB  ASP A  84      10.702   0.768  -7.804  1.00  0.55           H  
ATOM   1223 2HB  ASP A  84      11.325   2.265  -7.129  1.00  0.55           H  
ATOM   1224  N   CYS A  85       9.767   4.358  -8.886  1.00  0.55           N  
ATOM   1225  CA  CYS A  85      10.028   5.098 -10.130  1.00  0.55           C  
ATOM   1226  C   CYS A  85      11.195   6.069 -10.062  1.00  0.55           C  
ATOM   1227  O   CYS A  85      11.489   6.618  -8.996  1.00  0.55           O  
ATOM   1228  CB  CYS A  85       8.802   5.920 -10.544  1.00  0.55           C  
ATOM   1229  SG  CYS A  85       7.294   4.971 -10.825  1.00  0.55           S  
ATOM   1230  H   CYS A  85       9.771   4.825  -7.979  1.00  0.55           H  
ATOM   1231  HA  CYS A  85      10.243   4.376 -10.909  1.00  0.55           H  
ATOM   1232 1HB  CYS A  85       8.602   6.663  -9.819  1.00  0.55           H  
ATOM   1233 2HB  CYS A  85       9.034   6.442 -11.464  1.00  0.55           H  
ATOM   1234  HG  CYS A  85       7.269   4.354  -9.617  1.00  0.55           H  
ATOM   1235  N   VAL A  86      11.822   6.301 -11.219  1.00  0.56           N  
ATOM   1236  CA  VAL A  86      12.863   7.313 -11.354  1.00  0.56           C  
ATOM   1237  C   VAL A  86      12.440   8.290 -12.448  1.00  0.56           C  
ATOM   1238  O   VAL A  86      12.205   7.878 -13.596  1.00  0.56           O  
ATOM   1239  CB  VAL A  86      14.218   6.707 -11.718  1.00  0.56           C  
ATOM   1240  CG1 VAL A  86      15.245   7.826 -11.822  1.00  0.56           C  
ATOM   1241  CG2 VAL A  86      14.612   5.643 -10.705  1.00  0.56           C  
ATOM   1242  H   VAL A  86      11.531   5.764 -12.034  1.00  0.56           H  
ATOM   1243  HA  VAL A  86      12.961   7.842 -10.415  1.00  0.56           H  
ATOM   1244  HB  VAL A  86      14.149   6.247 -12.703  1.00  0.56           H  
ATOM   1245 1HG1 VAL A  86      16.205   7.406 -12.109  1.00  0.56           H  
ATOM   1246 2HG1 VAL A  86      14.921   8.546 -12.571  1.00  0.56           H  
ATOM   1247 3HG1 VAL A  86      15.335   8.326 -10.856  1.00  0.56           H  
ATOM   1248 1HG2 VAL A  86      15.571   5.213 -10.988  1.00  0.56           H  
ATOM   1249 2HG2 VAL A  86      14.690   6.077  -9.721  1.00  0.56           H  
ATOM   1250 3HG2 VAL A  86      13.856   4.858 -10.694  1.00  0.56           H  
ATOM   1251  N   ILE A  87      12.291   9.561 -12.060  1.00  0.56           N  
ATOM   1252  CA  ILE A  87      11.774  10.616 -12.933  1.00  0.56           C  
ATOM   1253  C   ILE A  87      12.651  11.868 -13.061  1.00  0.56           C  
ATOM   1254  O   ILE A  87      13.037  12.461 -12.057  1.00  0.56           O  
ATOM   1255  CB  ILE A  87      10.376  11.043 -12.414  1.00  0.56           C  
ATOM   1256  CG1 ILE A  87       9.409   9.825 -12.470  1.00  0.56           C  
ATOM   1257  CG2 ILE A  87       9.818  12.210 -13.206  1.00  0.56           C  
ATOM   1258  CD1 ILE A  87       8.103  10.035 -11.783  1.00  0.56           C  
ATOM   1259  H   ILE A  87      12.542   9.788 -11.098  1.00  0.56           H  
ATOM   1260  HA  ILE A  87      11.656  10.188 -13.918  1.00  0.56           H  
ATOM   1261  HB  ILE A  87      10.463  11.334 -11.375  1.00  0.56           H  
ATOM   1262 1HG1 ILE A  87       9.215   9.595 -13.513  1.00  0.56           H  
ATOM   1263 2HG1 ILE A  87       9.873   8.971 -12.003  1.00  0.56           H  
ATOM   1264 1HG2 ILE A  87       8.844  12.487 -12.809  1.00  0.56           H  
ATOM   1265 2HG2 ILE A  87      10.487  13.054 -13.122  1.00  0.56           H  
ATOM   1266 3HG2 ILE A  87       9.717  11.926 -14.254  1.00  0.56           H  
ATOM   1267 1HD1 ILE A  87       7.497   9.135 -11.879  1.00  0.56           H  
ATOM   1268 2HD1 ILE A  87       8.281  10.245 -10.725  1.00  0.56           H  
ATOM   1269 3HD1 ILE A  87       7.581  10.876 -12.241  1.00  0.56           H  
ATOM   1270  N   GLU A  88      12.929  12.301 -14.290  1.00  0.58           N  
ATOM   1271  CA  GLU A  88      13.649  13.560 -14.447  1.00  0.58           C  
ATOM   1272  C   GLU A  88      12.603  14.637 -14.347  1.00  0.58           C  
ATOM   1273  O   GLU A  88      11.526  14.501 -14.922  1.00  0.58           O  
ATOM   1274  CB  GLU A  88      14.381  13.690 -15.785  1.00  0.58           C  
ATOM   1275  CG  GLU A  88      15.458  12.693 -16.016  1.00  0.58           C  
ATOM   1276  CD  GLU A  88      16.296  12.965 -17.264  1.00  0.58           C  
ATOM   1277  OE1 GLU A  88      16.053  13.958 -17.919  1.00  0.58           O  
ATOM   1278  OE2 GLU A  88      17.179  12.194 -17.550  1.00  0.58           O  
ATOM   1279  H   GLU A  88      12.608  11.773 -15.093  1.00  0.58           H  
ATOM   1280  HA  GLU A  88      14.347  13.697 -13.631  1.00  0.58           H  
ATOM   1281 1HB  GLU A  88      13.662  13.585 -16.587  1.00  0.58           H  
ATOM   1282 2HB  GLU A  88      14.816  14.685 -15.862  1.00  0.58           H  
ATOM   1283 1HG  GLU A  88      16.101  12.650 -15.151  1.00  0.58           H  
ATOM   1284 2HG  GLU A  88      14.959  11.742 -16.120  1.00  0.58           H  
ATOM   1285  N   THR A  89      12.908  15.715 -13.664  1.00  0.59           N  
ATOM   1286  CA  THR A  89      11.957  16.805 -13.523  1.00  0.59           C  
ATOM   1287  C   THR A  89      12.256  17.969 -14.448  1.00  0.59           C  
ATOM   1288  O   THR A  89      13.313  18.010 -15.078  1.00  0.59           O  
ATOM   1289  CB  THR A  89      11.984  17.306 -12.096  1.00  0.59           C  
ATOM   1290  OG1 THR A  89      13.287  17.882 -11.842  1.00  0.59           O  
ATOM   1291  CG2 THR A  89      11.761  16.168 -11.136  1.00  0.59           C  
ATOM   1292  H   THR A  89      13.811  15.769 -13.190  1.00  0.59           H  
ATOM   1293  HA  THR A  89      10.959  16.434 -13.752  1.00  0.59           H  
ATOM   1294  HB  THR A  89      11.228  18.055 -11.962  1.00  0.59           H  
ATOM   1295  HG1 THR A  89      13.972  17.172 -11.946  1.00  0.59           H  
ATOM   1296 1HG2 THR A  89      11.805  16.557 -10.126  1.00  0.59           H  
ATOM   1297 2HG2 THR A  89      10.785  15.719 -11.319  1.00  0.59           H  
ATOM   1298 3HG2 THR A  89      12.542  15.413 -11.272  1.00  0.59           H  
ATOM   1299  N   HIS A  90      11.328  18.935 -14.500  1.00  0.60           N  
ATOM   1300  CA  HIS A  90      11.500  20.148 -15.301  1.00  0.60           C  
ATOM   1301  C   HIS A  90      11.790  19.821 -16.771  1.00  0.60           C  
ATOM   1302  O   HIS A  90      12.690  20.399 -17.383  1.00  0.60           O  
ATOM   1303  CB  HIS A  90      12.660  20.990 -14.745  1.00  0.60           C  
ATOM   1304  CG  HIS A  90      12.530  21.480 -13.302  1.00  0.60           C  
ATOM   1305  ND1 HIS A  90      12.910  20.717 -12.202  1.00  0.60           N  
ATOM   1306  CD2 HIS A  90      12.109  22.668 -12.803  1.00  0.60           C  
ATOM   1307  CE1 HIS A  90      12.720  21.418 -11.100  1.00  0.60           C  
ATOM   1308  NE2 HIS A  90      12.247  22.607 -11.436  1.00  0.60           N  
ATOM   1309  H   HIS A  90      10.476  18.819 -13.972  1.00  0.60           H  
ATOM   1310  HA  HIS A  90      10.587  20.743 -15.261  1.00  0.60           H  
ATOM   1311 1HB  HIS A  90      13.592  20.435 -14.823  1.00  0.60           H  
ATOM   1312 2HB  HIS A  90      12.774  21.871 -15.374  1.00  0.60           H  
ATOM   1313  HD1 HIS A  90      13.260  19.762 -12.193  1.00  0.60           H  
ATOM   1314  HD2 HIS A  90      11.735  23.578 -13.272  1.00  0.60           H  
ATOM   1315  HE1 HIS A  90      12.959  20.988 -10.125  1.00  0.60           H  
ATOM   1316  N   LYS A  91      11.016  18.895 -17.337  1.00  0.62           N  
ATOM   1317  CA  LYS A  91      11.207  18.456 -18.717  1.00  0.62           C  
ATOM   1318  C   LYS A  91      10.249  19.117 -19.698  1.00  0.62           C  
ATOM   1319  O   LYS A  91      10.142  18.700 -20.849  1.00  0.62           O  
ATOM   1320  CB  LYS A  91      11.080  16.949 -18.813  1.00  0.62           C  
ATOM   1321  CG  LYS A  91      12.110  16.139 -18.030  1.00  0.62           C  
ATOM   1322  CD  LYS A  91      13.357  15.908 -18.831  1.00  0.62           C  
ATOM   1323  CE  LYS A  91      14.430  16.947 -18.562  1.00  0.62           C  
ATOM   1324  NZ  LYS A  91      15.724  16.551 -19.201  1.00  0.62           N  
ATOM   1325  H   LYS A  91      10.260  18.475 -16.792  1.00  0.62           H  
ATOM   1326  HA  LYS A  91      12.221  18.722 -19.020  1.00  0.62           H  
ATOM   1327 1HB  LYS A  91      10.083  16.649 -18.494  1.00  0.62           H  
ATOM   1328 2HB  LYS A  91      11.182  16.660 -19.853  1.00  0.62           H  
ATOM   1329 1HG  LYS A  91      12.371  16.651 -17.108  1.00  0.62           H  
ATOM   1330 2HG  LYS A  91      11.707  15.182 -17.774  1.00  0.62           H  
ATOM   1331 1HD  LYS A  91      13.764  14.925 -18.600  1.00  0.62           H  
ATOM   1332 2HD  LYS A  91      13.106  15.926 -19.886  1.00  0.62           H  
ATOM   1333 1HE  LYS A  91      14.117  17.916 -18.951  1.00  0.62           H  
ATOM   1334 2HE  LYS A  91      14.577  17.027 -17.483  1.00  0.62           H  
ATOM   1335 1HZ  LYS A  91      16.427  17.232 -19.006  1.00  0.62           H  
ATOM   1336 2HZ  LYS A  91      16.005  15.631 -18.825  1.00  0.62           H  
ATOM   1337 3HZ  LYS A  91      15.581  16.486 -20.221  1.00  0.62           H  
ATOM   1338  N   GLU A  92       9.576  20.171 -19.260  1.00  0.65           N  
ATOM   1339  CA  GLU A  92       8.617  20.886 -20.096  1.00  0.65           C  
ATOM   1340  C   GLU A  92       9.188  21.297 -21.456  1.00  0.65           C  
ATOM   1341  O   GLU A  92       8.524  21.171 -22.483  1.00  0.65           O  
ATOM   1342  CB  GLU A  92       8.125  22.136 -19.365  1.00  0.65           C  
ATOM   1343  CG  GLU A  92       7.100  22.928 -20.152  1.00  0.65           C  
ATOM   1344  CD  GLU A  92       6.505  24.086 -19.402  1.00  0.65           C  
ATOM   1345  OE1 GLU A  92       7.203  24.754 -18.674  1.00  0.65           O  
ATOM   1346  OE2 GLU A  92       5.320  24.284 -19.545  1.00  0.65           O  
ATOM   1347  H   GLU A  92       9.714  20.469 -18.306  1.00  0.65           H  
ATOM   1348  HA  GLU A  92       7.764  20.230 -20.271  1.00  0.65           H  
ATOM   1349 1HB  GLU A  92       7.668  21.846 -18.415  1.00  0.65           H  
ATOM   1350 2HB  GLU A  92       8.969  22.789 -19.143  1.00  0.65           H  
ATOM   1351 1HG  GLU A  92       7.579  23.308 -21.054  1.00  0.65           H  
ATOM   1352 2HG  GLU A  92       6.312  22.253 -20.457  1.00  0.65           H  
ATOM   1353  N   ASP A  93      10.442  21.738 -21.483  1.00  0.70           N  
ATOM   1354  CA  ASP A  93      11.075  22.165 -22.728  1.00  0.70           C  
ATOM   1355  C   ASP A  93      11.122  21.051 -23.781  1.00  0.70           C  
ATOM   1356  O   ASP A  93      11.076  21.320 -24.982  1.00  0.70           O  
ATOM   1357  CB  ASP A  93      12.510  22.647 -22.472  1.00  0.70           C  
ATOM   1358  CG  ASP A  93      12.614  24.006 -21.765  1.00  0.70           C  
ATOM   1359  OD1 ASP A  93      11.633  24.703 -21.681  1.00  0.70           O  
ATOM   1360  OD2 ASP A  93      13.688  24.326 -21.314  1.00  0.70           O  
ATOM   1361  H   ASP A  93      10.955  21.801 -20.616  1.00  0.70           H  
ATOM   1362  HA  ASP A  93      10.495  22.994 -23.136  1.00  0.70           H  
ATOM   1363 1HB  ASP A  93      13.030  21.903 -21.866  1.00  0.70           H  
ATOM   1364 2HB  ASP A  93      13.040  22.710 -23.423  1.00  0.70           H  
ATOM   1365  N   GLU A  94      11.187  19.791 -23.346  1.00  0.80           N  
ATOM   1366  CA  GLU A  94      11.339  18.686 -24.283  1.00  0.80           C  
ATOM   1367  C   GLU A  94      10.001  18.266 -24.874  1.00  0.80           C  
ATOM   1368  O   GLU A  94       9.936  17.393 -25.741  1.00  0.80           O  
ATOM   1369  CB  GLU A  94      12.013  17.500 -23.606  1.00  0.80           C  
ATOM   1370  CG  GLU A  94      13.425  17.777 -23.146  1.00  0.80           C  
ATOM   1371  CD  GLU A  94      14.085  16.607 -22.478  1.00  0.80           C  
ATOM   1372  OE1 GLU A  94      13.502  15.543 -22.411  1.00  0.80           O  
ATOM   1373  OE2 GLU A  94      15.186  16.788 -21.993  1.00  0.80           O  
ATOM   1374  H   GLU A  94      11.113  19.581 -22.353  1.00  0.80           H  
ATOM   1375  HA  GLU A  94      11.977  19.018 -25.102  1.00  0.80           H  
ATOM   1376 1HB  GLU A  94      11.424  17.190 -22.743  1.00  0.80           H  
ATOM   1377 2HB  GLU A  94      12.047  16.674 -24.304  1.00  0.80           H  
ATOM   1378 1HG  GLU A  94      14.023  18.079 -24.005  1.00  0.80           H  
ATOM   1379 2HG  GLU A  94      13.397  18.613 -22.445  1.00  0.80           H  
ATOM   1380  N   LEU A  95       8.927  18.896 -24.413  1.00  0.94           N  
ATOM   1381  CA  LEU A  95       7.612  18.621 -24.937  1.00  0.94           C  
ATOM   1382  C   LEU A  95       7.282  19.555 -26.093  1.00  0.94           C  
ATOM   1383  O   LEU A  95       6.209  19.445 -26.690  1.00  0.94           O  
ATOM   1384  CB  LEU A  95       6.570  18.746 -23.831  1.00  0.94           C  
ATOM   1385  CG  LEU A  95       6.690  17.739 -22.739  1.00  0.94           C  
ATOM   1386  CD1 LEU A  95       5.710  18.044 -21.668  1.00  0.94           C  
ATOM   1387  CD2 LEU A  95       6.411  16.386 -23.321  1.00  0.94           C  
ATOM   1388  H   LEU A  95       9.012  19.613 -23.691  1.00  0.94           H  
ATOM   1389  HA  LEU A  95       7.597  17.598 -25.307  1.00  0.94           H  
ATOM   1390 1HB  LEU A  95       6.654  19.736 -23.383  1.00  0.94           H  
ATOM   1391 2HB  LEU A  95       5.580  18.649 -24.271  1.00  0.94           H  
ATOM   1392  HG  LEU A  95       7.697  17.762 -22.304  1.00  0.94           H  
ATOM   1393 1HD1 LEU A  95       5.801  17.292 -20.911  1.00  0.94           H  
ATOM   1394 2HD1 LEU A  95       5.924  19.024 -21.254  1.00  0.94           H  
ATOM   1395 3HD1 LEU A  95       4.715  18.030 -22.063  1.00  0.94           H  
ATOM   1396 1HD2 LEU A  95       6.474  15.666 -22.543  1.00  0.94           H  
ATOM   1397 2HD2 LEU A  95       5.415  16.375 -23.739  1.00  0.94           H  
ATOM   1398 3HD2 LEU A  95       7.140  16.157 -24.102  1.00  0.94           H  
ATOM   1399  N   SER A  96       8.190  20.486 -26.406  1.00  1.13           N  
ATOM   1400  CA  SER A  96       7.950  21.414 -27.498  1.00  1.13           C  
ATOM   1401  C   SER A  96       8.628  20.941 -28.779  1.00  1.13           C  
ATOM   1402  O   SER A  96       9.805  20.576 -28.765  1.00  1.13           O  
ATOM   1403  CB  SER A  96       8.453  22.791 -27.134  1.00  1.13           C  
ATOM   1404  OG  SER A  96       8.301  23.680 -28.211  1.00  1.13           O  
ATOM   1405  H   SER A  96       9.071  20.561 -25.891  1.00  1.13           H  
ATOM   1406  HA  SER A  96       6.877  21.470 -27.683  1.00  1.13           H  
ATOM   1407 1HB  SER A  96       7.913  23.164 -26.265  1.00  1.13           H  
ATOM   1408 2HB  SER A  96       9.507  22.723 -26.860  1.00  1.13           H  
ATOM   1409  HG  SER A  96       8.596  23.195 -29.007  1.00  1.13           H  
ATOM   1410  N   ASP A  97       7.891  20.992 -29.882  1.00  1.36           N  
ATOM   1411  CA  ASP A  97       8.415  20.616 -31.188  1.00  1.36           C  
ATOM   1412  C   ASP A  97       8.808  21.872 -31.949  1.00  1.36           C  
ATOM   1413  O   ASP A  97       9.508  21.802 -32.959  1.00  1.36           O  
ATOM   1414  OXT ASP A  97       8.196  22.910 -31.701  1.00  1.36           O  
ATOM   1415  CB  ASP A  97       7.374  19.824 -31.991  1.00  1.36           C  
ATOM   1416  CG  ASP A  97       7.099  18.416 -31.440  1.00  1.36           C  
ATOM   1417  OD1 ASP A  97       8.008  17.794 -30.948  1.00  1.36           O  
ATOM   1418  OD2 ASP A  97       5.976  17.984 -31.526  1.00  1.36           O  
ATOM   1419  H   ASP A  97       6.929  21.294 -29.806  1.00  1.36           H  
ATOM   1420  HA  ASP A  97       9.303  19.998 -31.052  1.00  1.36           H  
ATOM   1421 1HB  ASP A  97       6.435  20.376 -32.012  1.00  1.36           H  
ATOM   1422 2HB  ASP A  97       7.715  19.727 -33.023  1.00  1.36           H  
TER    1423
ENDMDL

REMARK ID 693641 MODEL 4 1a70-19sol-3
PFRMAT TS
TARGET 1a70-19sol-3
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   MET A   1      -1.083   1.181  -1.257  1.00  0.73           N  
ATOM      2  CA  MET A   1       0.308   0.897  -0.913  1.00  0.73           C  
ATOM      3  C   MET A   1       1.182   2.133  -1.091  1.00  0.73           C  
ATOM      4  O   MET A   1       0.673   3.245  -1.281  1.00  0.73           O  
ATOM      5  CB  MET A   1       0.837  -0.256  -1.772  1.00  0.73           C  
ATOM      6  CG  MET A   1       0.063  -1.558  -1.629  1.00  0.73           C  
ATOM      7  SD  MET A   1       0.158  -2.260   0.037  1.00  0.73           S  
ATOM      8  CE  MET A   1       1.859  -2.828   0.081  1.00  0.73           C  
ATOM      9 1H   MET A   1      -1.681   0.463  -0.880  1.00  0.73           H  
ATOM     10 2H   MET A   1      -1.354   2.080  -0.890  1.00  0.73           H  
ATOM     11 3H   MET A   1      -1.181   1.195  -2.270  1.00  0.73           H  
ATOM     12  HA  MET A   1       0.355   0.607   0.136  1.00  0.73           H  
ATOM     13 1HB  MET A   1       0.807   0.037  -2.825  1.00  0.73           H  
ATOM     14 2HB  MET A   1       1.872  -0.471  -1.525  1.00  0.73           H  
ATOM     15 1HG  MET A   1      -0.985  -1.374  -1.872  1.00  0.73           H  
ATOM     16 2HG  MET A   1       0.450  -2.289  -2.336  1.00  0.73           H  
ATOM     17 1HE  MET A   1       2.065  -3.285   1.050  1.00  0.73           H  
ATOM     18 2HE  MET A   1       2.018  -3.564  -0.709  1.00  0.73           H  
ATOM     19 3HE  MET A   1       2.531  -1.980  -0.070  1.00  0.73           H  
ATOM     20  N   SER A   2       2.495   1.934  -1.022  1.00  0.70           N  
ATOM     21  CA  SER A   2       3.453   3.025  -1.131  1.00  0.70           C  
ATOM     22  C   SER A   2       4.725   2.558  -1.799  1.00  0.70           C  
ATOM     23  O   SER A   2       5.038   1.364  -1.788  1.00  0.70           O  
ATOM     24  CB  SER A   2       3.806   3.541   0.256  1.00  0.70           C  
ATOM     25  OG  SER A   2       4.480   2.554   0.991  1.00  0.70           O  
ATOM     26  H   SER A   2       2.856   1.003  -0.874  1.00  0.70           H  
ATOM     27  HA  SER A   2       3.026   3.822  -1.736  1.00  0.70           H  
ATOM     28 1HB  SER A   2       4.437   4.425   0.163  1.00  0.70           H  
ATOM     29 2HB  SER A   2       2.896   3.844   0.780  1.00  0.70           H  
ATOM     30  HG  SER A   2       5.297   2.384   0.509  1.00  0.70           H  
ATOM     31  N   PHE A   3       5.464   3.516  -2.345  1.00  0.68           N  
ATOM     32  CA  PHE A   3       6.746   3.257  -2.987  1.00  0.68           C  
ATOM     33  C   PHE A   3       7.797   4.254  -2.547  1.00  0.68           C  
ATOM     34  O   PHE A   3       7.465   5.342  -2.069  1.00  0.68           O  
ATOM     35  CB  PHE A   3       6.612   3.306  -4.494  1.00  0.68           C  
ATOM     36  CG  PHE A   3       5.623   2.322  -5.019  1.00  0.68           C  
ATOM     37  CD1 PHE A   3       4.322   2.693  -5.347  1.00  0.68           C  
ATOM     38  CD2 PHE A   3       5.976   0.993  -5.121  1.00  0.68           C  
ATOM     39  CE1 PHE A   3       3.426   1.745  -5.797  1.00  0.68           C  
ATOM     40  CE2 PHE A   3       5.074   0.054  -5.560  1.00  0.68           C  
ATOM     41  CZ  PHE A   3       3.801   0.434  -5.901  1.00  0.68           C  
ATOM     42  H   PHE A   3       5.108   4.471  -2.309  1.00  0.68           H  
ATOM     43  HA  PHE A   3       7.090   2.261  -2.705  1.00  0.68           H  
ATOM     44 1HB  PHE A   3       6.317   4.302  -4.813  1.00  0.68           H  
ATOM     45 2HB  PHE A   3       7.574   3.093  -4.933  1.00  0.68           H  
ATOM     46  HD1 PHE A   3       4.014   3.737  -5.258  1.00  0.68           H  
ATOM     47  HD2 PHE A   3       6.993   0.694  -4.842  1.00  0.68           H  
ATOM     48  HE1 PHE A   3       2.414   2.026  -6.072  1.00  0.68           H  
ATOM     49  HE2 PHE A   3       5.367  -0.991  -5.639  1.00  0.68           H  
ATOM     50  HZ  PHE A   3       3.087  -0.307  -6.254  1.00  0.68           H  
ATOM     51  N   LYS A   4       9.070   3.905  -2.674  1.00  0.66           N  
ATOM     52  CA  LYS A   4      10.079   4.904  -2.338  1.00  0.66           C  
ATOM     53  C   LYS A   4      10.374   5.803  -3.521  1.00  0.66           C  
ATOM     54  O   LYS A   4      10.371   5.352  -4.671  1.00  0.66           O  
ATOM     55  CB  LYS A   4      11.360   4.259  -1.821  1.00  0.66           C  
ATOM     56  CG  LYS A   4      11.171   3.547  -0.503  1.00  0.66           C  
ATOM     57  CD  LYS A   4      12.468   2.994   0.053  1.00  0.66           C  
ATOM     58  CE  LYS A   4      12.235   2.305   1.403  1.00  0.66           C  
ATOM     59  NZ  LYS A   4      11.887   3.288   2.496  1.00  0.66           N  
ATOM     60  H   LYS A   4       9.340   2.984  -3.049  1.00  0.66           H  
ATOM     61  HA  LYS A   4       9.693   5.537  -1.539  1.00  0.66           H  
ATOM     62 1HB  LYS A   4      11.728   3.536  -2.552  1.00  0.66           H  
ATOM     63 2HB  LYS A   4      12.125   5.026  -1.689  1.00  0.66           H  
ATOM     64 1HG  LYS A   4      10.754   4.248   0.210  1.00  0.66           H  
ATOM     65 2HG  LYS A   4      10.463   2.729  -0.637  1.00  0.66           H  
ATOM     66 1HD  LYS A   4      12.886   2.274  -0.652  1.00  0.66           H  
ATOM     67 2HD  LYS A   4      13.180   3.808   0.187  1.00  0.66           H  
ATOM     68 1HE  LYS A   4      11.416   1.595   1.298  1.00  0.66           H  
ATOM     69 2HE  LYS A   4      13.137   1.766   1.689  1.00  0.66           H  
ATOM     70 1HZ  LYS A   4      11.738   2.799   3.360  1.00  0.66           H  
ATOM     71 2HZ  LYS A   4      12.637   3.944   2.612  1.00  0.66           H  
ATOM     72 3HZ  LYS A   4      11.028   3.820   2.274  1.00  0.66           H  
ATOM     73  N   LEU A   5      10.672   7.057  -3.229  1.00  0.66           N  
ATOM     74  CA  LEU A   5      11.059   7.999  -4.259  1.00  0.66           C  
ATOM     75  C   LEU A   5      12.323   8.768  -3.920  1.00  0.66           C  
ATOM     76  O   LEU A   5      12.455   9.375  -2.850  1.00  0.66           O  
ATOM     77  CB  LEU A   5       9.903   8.960  -4.576  1.00  0.66           C  
ATOM     78  CG  LEU A   5      10.231  10.099  -5.547  1.00  0.66           C  
ATOM     79  CD1 LEU A   5      10.641   9.588  -6.914  1.00  0.66           C  
ATOM     80  CD2 LEU A   5       9.022  10.916  -5.756  1.00  0.66           C  
ATOM     81  H   LEU A   5      10.620   7.371  -2.259  1.00  0.66           H  
ATOM     82  HA  LEU A   5      11.261   7.435  -5.166  1.00  0.66           H  
ATOM     83 1HB  LEU A   5       9.082   8.384  -4.998  1.00  0.66           H  
ATOM     84 2HB  LEU A   5       9.564   9.405  -3.637  1.00  0.66           H  
ATOM     85  HG  LEU A   5      11.035  10.688  -5.123  1.00  0.66           H  
ATOM     86 1HD1 LEU A   5      10.863  10.433  -7.554  1.00  0.66           H  
ATOM     87 2HD1 LEU A   5      11.516   8.976  -6.839  1.00  0.66           H  
ATOM     88 3HD1 LEU A   5       9.830   9.017  -7.335  1.00  0.66           H  
ATOM     89 1HD2 LEU A   5       9.303  11.709  -6.428  1.00  0.66           H  
ATOM     90 2HD2 LEU A   5       8.242  10.301  -6.200  1.00  0.66           H  
ATOM     91 3HD2 LEU A   5       8.660  11.316  -4.845  1.00  0.66           H  
ATOM     92  N   THR A   6      13.275   8.689  -4.839  1.00  0.67           N  
ATOM     93  CA  THR A   6      14.527   9.400  -4.722  1.00  0.67           C  
ATOM     94  C   THR A   6      14.591  10.507  -5.744  1.00  0.67           C  
ATOM     95  O   THR A   6      14.274  10.304  -6.915  1.00  0.67           O  
ATOM     96  CB  THR A   6      15.740   8.474  -4.899  1.00  0.67           C  
ATOM     97  OG1 THR A   6      15.747   7.480  -3.862  1.00  0.67           O  
ATOM     98  CG2 THR A   6      17.058   9.274  -4.869  1.00  0.67           C  
ATOM     99  H   THR A   6      13.105   8.116  -5.669  1.00  0.67           H  
ATOM    100  HA  THR A   6      14.581   9.849  -3.738  1.00  0.67           H  
ATOM    101  HB  THR A   6      15.651   7.979  -5.845  1.00  0.67           H  
ATOM    102  HG1 THR A   6      16.146   7.835  -3.076  1.00  0.67           H  
ATOM    103 1HG2 THR A   6      17.901   8.599  -5.004  1.00  0.67           H  
ATOM    104 2HG2 THR A   6      17.067  10.014  -5.668  1.00  0.67           H  
ATOM    105 3HG2 THR A   6      17.154   9.785  -3.907  1.00  0.67           H  
ATOM    106  N   LEU A   7      14.960  11.680  -5.282  1.00  0.71           N  
ATOM    107  CA  LEU A   7      15.135  12.832  -6.128  1.00  0.71           C  
ATOM    108  C   LEU A   7      16.565  13.240  -6.277  1.00  0.71           C  
ATOM    109  O   LEU A   7      17.308  13.292  -5.301  1.00  0.71           O  
ATOM    110  CB  LEU A   7      14.377  14.024  -5.614  1.00  0.71           C  
ATOM    111  CG  LEU A   7      13.093  14.283  -6.204  1.00  0.71           C  
ATOM    112  CD1 LEU A   7      12.123  13.160  -5.941  1.00  0.71           C  
ATOM    113  CD2 LEU A   7      12.685  15.582  -5.639  1.00  0.71           C  
ATOM    114  H   LEU A   7      15.171  11.757  -4.291  1.00  0.71           H  
ATOM    115  HA  LEU A   7      14.746  12.583  -7.104  1.00  0.71           H  
ATOM    116 1HB  LEU A   7      14.232  13.901  -4.540  1.00  0.71           H  
ATOM    117 2HB  LEU A   7      14.989  14.904  -5.777  1.00  0.71           H  
ATOM    118  HG  LEU A   7      13.187  14.365  -7.281  1.00  0.71           H  
ATOM    119 1HD1 LEU A   7      11.163  13.394  -6.390  1.00  0.71           H  
ATOM    120 2HD1 LEU A   7      12.506  12.252  -6.386  1.00  0.71           H  
ATOM    121 3HD1 LEU A   7      12.007  13.015  -4.879  1.00  0.71           H  
ATOM    122 1HD2 LEU A   7      11.747  15.874  -6.054  1.00  0.71           H  
ATOM    123 2HD2 LEU A   7      12.621  15.482  -4.566  1.00  0.71           H  
ATOM    124 3HD2 LEU A   7      13.435  16.333  -5.881  1.00  0.71           H  
ATOM    125  N   LYS A   8      16.938  13.566  -7.499  1.00  0.75           N  
ATOM    126  CA  LYS A   8      18.256  14.104  -7.768  1.00  0.75           C  
ATOM    127  C   LYS A   8      18.081  15.579  -8.109  1.00  0.75           C  
ATOM    128  O   LYS A   8      17.447  15.934  -9.107  1.00  0.75           O  
ATOM    129  CB  LYS A   8      18.945  13.305  -8.871  1.00  0.75           C  
ATOM    130  CG  LYS A   8      20.343  13.758  -9.208  1.00  0.75           C  
ATOM    131  CD  LYS A   8      20.948  12.882 -10.298  1.00  0.75           C  
ATOM    132  CE  LYS A   8      22.349  13.341 -10.660  1.00  0.75           C  
ATOM    133  NZ  LYS A   8      22.963  12.479 -11.705  1.00  0.75           N  
ATOM    134  H   LYS A   8      16.261  13.461  -8.255  1.00  0.75           H  
ATOM    135  HA  LYS A   8      18.863  14.047  -6.866  1.00  0.75           H  
ATOM    136 1HB  LYS A   8      19.010  12.259  -8.565  1.00  0.75           H  
ATOM    137 2HB  LYS A   8      18.361  13.334  -9.779  1.00  0.75           H  
ATOM    138 1HG  LYS A   8      20.322  14.796  -9.545  1.00  0.75           H  
ATOM    139 2HG  LYS A   8      20.966  13.696  -8.312  1.00  0.75           H  
ATOM    140 1HD  LYS A   8      20.990  11.847  -9.950  1.00  0.75           H  
ATOM    141 2HD  LYS A   8      20.316  12.926 -11.191  1.00  0.75           H  
ATOM    142 1HE  LYS A   8      22.303  14.366 -11.030  1.00  0.75           H  
ATOM    143 2HE  LYS A   8      22.974  13.314  -9.767  1.00  0.75           H  
ATOM    144 1HZ  LYS A   8      23.892  12.814 -11.918  1.00  0.75           H  
ATOM    145 2HZ  LYS A   8      23.017  11.528 -11.362  1.00  0.75           H  
ATOM    146 3HZ  LYS A   8      22.392  12.509 -12.542  1.00  0.75           H  
ATOM    147  N   THR A   9      18.605  16.446  -7.252  1.00  0.80           N  
ATOM    148  CA  THR A   9      18.383  17.870  -7.420  1.00  0.80           C  
ATOM    149  C   THR A   9      19.747  18.558  -7.492  1.00  0.80           C  
ATOM    150  O   THR A   9      20.762  17.926  -7.193  1.00  0.80           O  
ATOM    151  CB  THR A   9      17.624  18.417  -6.190  1.00  0.80           C  
ATOM    152  OG1 THR A   9      18.530  18.480  -5.077  1.00  0.80           O  
ATOM    153  CG2 THR A   9      16.479  17.455  -5.825  1.00  0.80           C  
ATOM    154  H   THR A   9      19.120  16.127  -6.429  1.00  0.80           H  
ATOM    155  HA  THR A   9      17.814  18.037  -8.332  1.00  0.80           H  
ATOM    156  HB  THR A   9      17.197  19.378  -6.379  1.00  0.80           H  
ATOM    157  HG1 THR A   9      18.893  17.571  -4.897  1.00  0.80           H  
ATOM    158 1HG2 THR A   9      15.953  17.827  -4.949  1.00  0.80           H  
ATOM    159 2HG2 THR A   9      15.782  17.381  -6.663  1.00  0.80           H  
ATOM    160 3HG2 THR A   9      16.890  16.470  -5.604  1.00  0.80           H  
ATOM    161  N   PRO A  10      19.826  19.855  -7.824  1.00  0.83           N  
ATOM    162  CA  PRO A  10      21.042  20.648  -7.789  1.00  0.83           C  
ATOM    163  C   PRO A  10      21.712  20.669  -6.403  1.00  0.83           C  
ATOM    164  O   PRO A  10      22.883  21.037  -6.301  1.00  0.83           O  
ATOM    165  CB  PRO A  10      20.546  22.042  -8.200  1.00  0.83           C  
ATOM    166  CG  PRO A  10      19.298  21.780  -9.032  1.00  0.83           C  
ATOM    167  CD  PRO A  10      18.645  20.594  -8.380  1.00  0.83           C  
ATOM    168  HA  PRO A  10      21.741  20.253  -8.541  1.00  0.83           H  
ATOM    169 1HB  PRO A  10      20.341  22.640  -7.293  1.00  0.83           H  
ATOM    170 2HB  PRO A  10      21.332  22.570  -8.758  1.00  0.83           H  
ATOM    171 1HG  PRO A  10      18.646  22.670  -9.032  1.00  0.83           H  
ATOM    172 2HG  PRO A  10      19.569  21.588 -10.080  1.00  0.83           H  
ATOM    173 1HD  PRO A  10      17.989  20.969  -7.594  1.00  0.83           H  
ATOM    174 2HD  PRO A  10      18.105  20.020  -9.148  1.00  0.83           H  
ATOM    175  N   ASP A  11      20.971  20.318  -5.333  1.00  0.84           N  
ATOM    176  CA  ASP A  11      21.516  20.335  -3.985  1.00  0.84           C  
ATOM    177  C   ASP A  11      21.899  18.933  -3.494  1.00  0.84           C  
ATOM    178  O   ASP A  11      22.201  18.748  -2.312  1.00  0.84           O  
ATOM    179  CB  ASP A  11      20.493  20.935  -3.020  1.00  0.84           C  
ATOM    180  CG  ASP A  11      20.186  22.410  -3.298  1.00  0.84           C  
ATOM    181  OD1 ASP A  11      21.098  23.154  -3.560  1.00  0.84           O  
ATOM    182  OD2 ASP A  11      19.033  22.773  -3.240  1.00  0.84           O  
ATOM    183  H   ASP A  11      20.021  19.961  -5.423  1.00  0.84           H  
ATOM    184  HA  ASP A  11      22.412  20.955  -3.980  1.00  0.84           H  
ATOM    185 1HB  ASP A  11      19.564  20.366  -3.091  1.00  0.84           H  
ATOM    186 2HB  ASP A  11      20.860  20.839  -1.999  1.00  0.84           H  
ATOM    187  N   GLY A  12      21.890  17.944  -4.392  1.00  0.82           N  
ATOM    188  CA  GLY A  12      22.210  16.570  -4.013  1.00  0.82           C  
ATOM    189  C   GLY A  12      20.964  15.690  -4.028  1.00  0.82           C  
ATOM    190  O   GLY A  12      19.901  16.117  -4.507  1.00  0.82           O  
ATOM    191  H   GLY A  12      21.639  18.133  -5.363  1.00  0.82           H  
ATOM    192 1HA  GLY A  12      22.948  16.168  -4.707  1.00  0.82           H  
ATOM    193 2HA  GLY A  12      22.659  16.555  -3.021  1.00  0.82           H  
ATOM    194  N   GLU A  13      21.102  14.448  -3.545  1.00  0.79           N  
ATOM    195  CA  GLU A  13      19.984  13.511  -3.596  1.00  0.79           C  
ATOM    196  C   GLU A  13      19.211  13.429  -2.281  1.00  0.79           C  
ATOM    197  O   GLU A  13      19.797  13.507  -1.196  1.00  0.79           O  
ATOM    198  CB  GLU A  13      20.464  12.110  -3.997  1.00  0.79           C  
ATOM    199  CG  GLU A  13      21.033  12.018  -5.416  1.00  0.79           C  
ATOM    200  CD  GLU A  13      21.458  10.619  -5.806  1.00  0.79           C  
ATOM    201  OE1 GLU A  13      21.358   9.735  -4.989  1.00  0.79           O  
ATOM    202  OE2 GLU A  13      21.896  10.440  -6.921  1.00  0.79           O  
ATOM    203  H   GLU A  13      21.985  14.155  -3.150  1.00  0.79           H  
ATOM    204  HA  GLU A  13      19.308  13.867  -4.358  1.00  0.79           H  
ATOM    205 1HB  GLU A  13      21.229  11.772  -3.300  1.00  0.79           H  
ATOM    206 2HB  GLU A  13      19.625  11.414  -3.930  1.00  0.79           H  
ATOM    207 1HG  GLU A  13      20.266  12.343  -6.108  1.00  0.79           H  
ATOM    208 2HG  GLU A  13      21.878  12.697  -5.509  1.00  0.79           H  
ATOM    209  N   LYS A  14      17.890  13.258  -2.402  1.00  0.74           N  
ATOM    210  CA  LYS A  14      16.985  13.125  -1.255  1.00  0.74           C  
ATOM    211  C   LYS A  14      16.042  11.929  -1.422  1.00  0.74           C  
ATOM    212  O   LYS A  14      15.596  11.645  -2.532  1.00  0.74           O  
ATOM    213  CB  LYS A  14      16.178  14.423  -1.092  1.00  0.74           C  
ATOM    214  CG  LYS A  14      17.065  15.644  -0.780  1.00  0.74           C  
ATOM    215  CD  LYS A  14      16.292  16.936  -0.577  1.00  0.74           C  
ATOM    216  CE  LYS A  14      17.274  18.069  -0.240  1.00  0.74           C  
ATOM    217  NZ  LYS A  14      16.602  19.382  -0.043  1.00  0.74           N  
ATOM    218  H   LYS A  14      17.517  13.222  -3.350  1.00  0.74           H  
ATOM    219  HA  LYS A  14      17.580  12.959  -0.357  1.00  0.74           H  
ATOM    220 1HB  LYS A  14      15.623  14.629  -2.011  1.00  0.74           H  
ATOM    221 2HB  LYS A  14      15.455  14.308  -0.285  1.00  0.74           H  
ATOM    222 1HG  LYS A  14      17.657  15.438   0.114  1.00  0.74           H  
ATOM    223 2HG  LYS A  14      17.754  15.805  -1.609  1.00  0.74           H  
ATOM    224 1HD  LYS A  14      15.743  17.189  -1.487  1.00  0.74           H  
ATOM    225 2HD  LYS A  14      15.582  16.818   0.241  1.00  0.74           H  
ATOM    226 1HE  LYS A  14      17.801  17.805   0.675  1.00  0.74           H  
ATOM    227 2HE  LYS A  14      18.002  18.164  -1.051  1.00  0.74           H  
ATOM    228 1HZ  LYS A  14      17.298  20.082   0.183  1.00  0.74           H  
ATOM    229 2HZ  LYS A  14      16.128  19.651  -0.892  1.00  0.74           H  
ATOM    230 3HZ  LYS A  14      15.935  19.314   0.714  1.00  0.74           H  
ATOM    231  N   SER A  15      15.687  11.251  -0.322  1.00  0.70           N  
ATOM    232  CA  SER A  15      14.754  10.119  -0.439  1.00  0.70           C  
ATOM    233  C   SER A  15      13.643  10.135   0.605  1.00  0.70           C  
ATOM    234  O   SER A  15      13.848  10.538   1.752  1.00  0.70           O  
ATOM    235  CB  SER A  15      15.498   8.799  -0.313  1.00  0.70           C  
ATOM    236  OG  SER A  15      16.459   8.639  -1.326  1.00  0.70           O  
ATOM    237  H   SER A  15      16.063  11.507   0.581  1.00  0.70           H  
ATOM    238  HA  SER A  15      14.280  10.163  -1.415  1.00  0.70           H  
ATOM    239 1HB  SER A  15      15.982   8.752   0.660  1.00  0.70           H  
ATOM    240 2HB  SER A  15      14.781   7.979  -0.361  1.00  0.70           H  
ATOM    241  HG  SER A  15      15.968   8.467  -2.123  1.00  0.70           H  
ATOM    242  N   PHE A  16      12.472   9.652   0.193  1.00  0.67           N  
ATOM    243  CA  PHE A  16      11.302   9.537   1.064  1.00  0.67           C  
ATOM    244  C   PHE A  16      10.282   8.502   0.582  1.00  0.67           C  
ATOM    245  O   PHE A  16      10.345   8.027  -0.553  1.00  0.67           O  
ATOM    246  CB  PHE A  16      10.646  10.903   1.192  1.00  0.67           C  
ATOM    247  CG  PHE A  16      10.250  11.452  -0.108  1.00  0.67           C  
ATOM    248  CD1 PHE A  16       8.985  11.268  -0.607  1.00  0.67           C  
ATOM    249  CD2 PHE A  16      11.172  12.149  -0.861  1.00  0.67           C  
ATOM    250  CE1 PHE A  16       8.654  11.761  -1.821  1.00  0.67           C  
ATOM    251  CE2 PHE A  16      10.837  12.630  -2.064  1.00  0.67           C  
ATOM    252  CZ  PHE A  16       9.573  12.432  -2.539  1.00  0.67           C  
ATOM    253  H   PHE A  16      12.392   9.388  -0.791  1.00  0.67           H  
ATOM    254  HA  PHE A  16      11.646   9.228   2.052  1.00  0.67           H  
ATOM    255 1HB  PHE A  16       9.755  10.827   1.814  1.00  0.67           H  
ATOM    256 2HB  PHE A  16      11.330  11.603   1.670  1.00  0.67           H  
ATOM    257  HD1 PHE A  16       8.256  10.721  -0.022  1.00  0.67           H  
ATOM    258  HD2 PHE A  16      12.177  12.304  -0.477  1.00  0.67           H  
ATOM    259  HE1 PHE A  16       7.667  11.612  -2.221  1.00  0.67           H  
ATOM    260  HE2 PHE A  16      11.571  13.173  -2.650  1.00  0.67           H  
ATOM    261  HZ  PHE A  16       9.299  12.814  -3.497  1.00  0.67           H  
ATOM    262  N   ASP A  17       9.344   8.142   1.454  1.00  0.66           N  
ATOM    263  CA  ASP A  17       8.268   7.230   1.065  1.00  0.66           C  
ATOM    264  C   ASP A  17       7.099   8.025   0.478  1.00  0.66           C  
ATOM    265  O   ASP A  17       6.793   9.116   0.964  1.00  0.66           O  
ATOM    266  CB  ASP A  17       7.779   6.443   2.279  1.00  0.66           C  
ATOM    267  CG  ASP A  17       8.840   5.497   2.887  1.00  0.66           C  
ATOM    268  OD1 ASP A  17       9.670   4.974   2.169  1.00  0.66           O  
ATOM    269  OD2 ASP A  17       8.818   5.327   4.076  1.00  0.66           O  
ATOM    270  H   ASP A  17       9.353   8.531   2.387  1.00  0.66           H  
ATOM    271  HA  ASP A  17       8.634   6.539   0.307  1.00  0.66           H  
ATOM    272 1HB  ASP A  17       7.449   7.138   3.050  1.00  0.66           H  
ATOM    273 2HB  ASP A  17       6.910   5.848   1.988  1.00  0.66           H  
ATOM    274  N   CYS A  18       6.394   7.452  -0.499  1.00  0.65           N  
ATOM    275  CA  CYS A  18       5.223   8.105  -1.079  1.00  0.65           C  
ATOM    276  C   CYS A  18       4.065   7.164  -1.365  1.00  0.65           C  
ATOM    277  O   CYS A  18       4.225   6.114  -1.995  1.00  0.65           O  
ATOM    278  CB  CYS A  18       5.592   8.756  -2.405  1.00  0.65           C  
ATOM    279  SG  CYS A  18       4.204   9.584  -3.243  1.00  0.65           S  
ATOM    280  H   CYS A  18       6.710   6.568  -0.894  1.00  0.65           H  
ATOM    281  HA  CYS A  18       4.880   8.872  -0.386  1.00  0.65           H  
ATOM    282 1HB  CYS A  18       6.380   9.489  -2.244  1.00  0.65           H  
ATOM    283 2HB  CYS A  18       5.990   7.993  -3.078  1.00  0.65           H  
ATOM    284  HG  CYS A  18       3.315   8.557  -3.180  1.00  0.65           H  
ATOM    285  N   ASP A  19       2.877   7.537  -0.906  1.00  0.64           N  
ATOM    286  CA  ASP A  19       1.711   6.711  -1.186  1.00  0.64           C  
ATOM    287  C   ASP A  19       1.511   6.650  -2.697  1.00  0.64           C  
ATOM    288  O   ASP A  19       1.707   7.653  -3.391  1.00  0.64           O  
ATOM    289  CB  ASP A  19       0.462   7.251  -0.498  1.00  0.64           C  
ATOM    290  CG  ASP A  19       0.492   7.112   1.028  1.00  0.64           C  
ATOM    291  OD1 ASP A  19       1.387   6.483   1.540  1.00  0.64           O  
ATOM    292  OD2 ASP A  19      -0.396   7.627   1.663  1.00  0.64           O  
ATOM    293  H   ASP A  19       2.784   8.396  -0.378  1.00  0.64           H  
ATOM    294  HA  ASP A  19       1.889   5.703  -0.819  1.00  0.64           H  
ATOM    295 1HB  ASP A  19       0.363   8.291  -0.732  1.00  0.64           H  
ATOM    296 2HB  ASP A  19      -0.419   6.736  -0.883  1.00  0.64           H  
ATOM    297  N   GLU A  20       1.096   5.495  -3.204  1.00  0.64           N  
ATOM    298  CA  GLU A  20       0.883   5.314  -4.650  1.00  0.64           C  
ATOM    299  C   GLU A  20      -0.205   6.229  -5.240  1.00  0.64           C  
ATOM    300  O   GLU A  20      -0.231   6.486  -6.442  1.00  0.64           O  
ATOM    301  CB  GLU A  20       0.580   3.843  -4.974  1.00  0.64           C  
ATOM    302  CG  GLU A  20      -0.757   3.285  -4.516  1.00  0.64           C  
ATOM    303  CD  GLU A  20      -0.909   1.801  -4.877  1.00  0.64           C  
ATOM    304  OE1 GLU A  20      -0.635   1.457  -6.004  1.00  0.64           O  
ATOM    305  OE2 GLU A  20      -1.281   1.011  -4.020  1.00  0.64           O  
ATOM    306  H   GLU A  20       0.952   4.710  -2.566  1.00  0.64           H  
ATOM    307  HA  GLU A  20       1.820   5.564  -5.154  1.00  0.64           H  
ATOM    308 1HB  GLU A  20       0.668   3.684  -6.050  1.00  0.64           H  
ATOM    309 2HB  GLU A  20       1.332   3.234  -4.483  1.00  0.64           H  
ATOM    310 1HG  GLU A  20      -0.848   3.410  -3.440  1.00  0.64           H  
ATOM    311 2HG  GLU A  20      -1.561   3.854  -4.987  1.00  0.64           H  
ATOM    312  N   ASP A  21      -1.087   6.732  -4.376  1.00  0.64           N  
ATOM    313  CA  ASP A  21      -2.203   7.584  -4.765  1.00  0.64           C  
ATOM    314  C   ASP A  21      -1.911   9.072  -4.590  1.00  0.64           C  
ATOM    315  O   ASP A  21      -2.824   9.896  -4.666  1.00  0.64           O  
ATOM    316  CB  ASP A  21      -3.432   7.242  -3.931  1.00  0.64           C  
ATOM    317  CG  ASP A  21      -3.979   5.848  -4.195  1.00  0.64           C  
ATOM    318  OD1 ASP A  21      -4.077   5.467  -5.336  1.00  0.64           O  
ATOM    319  OD2 ASP A  21      -4.276   5.166  -3.243  1.00  0.64           O  
ATOM    320  H   ASP A  21      -0.980   6.488  -3.404  1.00  0.64           H  
ATOM    321  HA  ASP A  21      -2.422   7.402  -5.817  1.00  0.64           H  
ATOM    322 1HB  ASP A  21      -3.180   7.324  -2.873  1.00  0.64           H  
ATOM    323 2HB  ASP A  21      -4.218   7.970  -4.136  1.00  0.64           H  
ATOM    324  N   VAL A  22      -0.654   9.420  -4.349  1.00  0.64           N  
ATOM    325  CA  VAL A  22      -0.261  10.814  -4.192  1.00  0.64           C  
ATOM    326  C   VAL A  22       0.660  11.247  -5.320  1.00  0.64           C  
ATOM    327  O   VAL A  22       1.561  10.514  -5.727  1.00  0.64           O  
ATOM    328  CB  VAL A  22       0.394  11.031  -2.821  1.00  0.64           C  
ATOM    329  CG1 VAL A  22       0.905  12.463  -2.650  1.00  0.64           C  
ATOM    330  CG2 VAL A  22      -0.639  10.734  -1.755  1.00  0.64           C  
ATOM    331  H   VAL A  22       0.070   8.705  -4.260  1.00  0.64           H  
ATOM    332  HA  VAL A  22      -1.156  11.433  -4.233  1.00  0.64           H  
ATOM    333  HB  VAL A  22       1.241  10.353  -2.717  1.00  0.64           H  
ATOM    334 1HG1 VAL A  22       1.358  12.578  -1.662  1.00  0.64           H  
ATOM    335 2HG1 VAL A  22       1.645  12.669  -3.398  1.00  0.64           H  
ATOM    336 3HG1 VAL A  22       0.079  13.165  -2.750  1.00  0.64           H  
ATOM    337 1HG2 VAL A  22      -0.193  10.863  -0.767  1.00  0.64           H  
ATOM    338 2HG2 VAL A  22      -1.479  11.418  -1.867  1.00  0.64           H  
ATOM    339 3HG2 VAL A  22      -0.994   9.715  -1.863  1.00  0.64           H  
ATOM    340  N   TYR A  23       0.387  12.424  -5.870  1.00  0.65           N  
ATOM    341  CA  TYR A  23       1.187  12.938  -6.970  1.00  0.65           C  
ATOM    342  C   TYR A  23       2.599  13.128  -6.470  1.00  0.65           C  
ATOM    343  O   TYR A  23       2.802  13.514  -5.313  1.00  0.65           O  
ATOM    344  CB  TYR A  23       0.706  14.306  -7.448  1.00  0.65           C  
ATOM    345  CG  TYR A  23      -0.618  14.385  -8.102  1.00  0.65           C  
ATOM    346  CD1 TYR A  23      -1.673  14.989  -7.446  1.00  0.65           C  
ATOM    347  CD2 TYR A  23      -0.776  13.903  -9.340  1.00  0.65           C  
ATOM    348  CE1 TYR A  23      -2.897  15.108  -8.068  1.00  0.65           C  
ATOM    349  CE2 TYR A  23      -1.995  14.019  -9.988  1.00  0.65           C  
ATOM    350  CZ  TYR A  23      -3.056  14.623  -9.353  1.00  0.65           C  
ATOM    351  OH  TYR A  23      -4.279  14.748  -9.988  1.00  0.65           O  
ATOM    352  H   TYR A  23      -0.380  12.975  -5.509  1.00  0.65           H  
ATOM    353  HA  TYR A  23       1.193  12.221  -7.793  1.00  0.65           H  
ATOM    354 1HB  TYR A  23       0.693  14.990  -6.600  1.00  0.65           H  
ATOM    355 2HB  TYR A  23       1.443  14.702  -8.156  1.00  0.65           H  
ATOM    356  HD1 TYR A  23      -1.535  15.383  -6.437  1.00  0.65           H  
ATOM    357  HD2 TYR A  23       0.067  13.433  -9.816  1.00  0.65           H  
ATOM    358  HE1 TYR A  23      -3.727  15.589  -7.553  1.00  0.65           H  
ATOM    359  HE2 TYR A  23      -2.113  13.629 -11.000  1.00  0.65           H  
ATOM    360  HH  TYR A  23      -4.896  15.197  -9.404  1.00  0.65           H  
ATOM    361  N   ILE A  24       3.565  12.946  -7.345  1.00  0.66           N  
ATOM    362  CA  ILE A  24       4.947  13.124  -6.948  1.00  0.66           C  
ATOM    363  C   ILE A  24       5.214  14.522  -6.408  1.00  0.66           C  
ATOM    364  O   ILE A  24       5.793  14.656  -5.330  1.00  0.66           O  
ATOM    365  CB  ILE A  24       5.852  12.775  -8.125  1.00  0.66           C  
ATOM    366  CG1 ILE A  24       5.745  11.295  -8.330  1.00  0.66           C  
ATOM    367  CG2 ILE A  24       7.243  13.278  -7.901  1.00  0.66           C  
ATOM    368  CD1 ILE A  24       6.318  10.785  -9.566  1.00  0.66           C  
ATOM    369  H   ILE A  24       3.327  12.638  -8.288  1.00  0.66           H  
ATOM    370  HA  ILE A  24       5.160  12.413  -6.151  1.00  0.66           H  
ATOM    371  HB  ILE A  24       5.452  13.236  -9.034  1.00  0.66           H  
ATOM    372 1HG1 ILE A  24       6.216  10.800  -7.492  1.00  0.66           H  
ATOM    373 2HG1 ILE A  24       4.697  11.050  -8.342  1.00  0.66           H  
ATOM    374 1HG2 ILE A  24       7.879  13.018  -8.745  1.00  0.66           H  
ATOM    375 2HG2 ILE A  24       7.217  14.351  -7.790  1.00  0.66           H  
ATOM    376 3HG2 ILE A  24       7.613  12.850  -7.015  1.00  0.66           H  
ATOM    377 1HD1 ILE A  24       6.165   9.709  -9.607  1.00  0.66           H  
ATOM    378 2HD1 ILE A  24       5.836  11.253 -10.409  1.00  0.66           H  
ATOM    379 3HD1 ILE A  24       7.356  11.006  -9.576  1.00  0.66           H  
ATOM    380  N   LEU A  25       4.731  15.556  -7.083  1.00  0.67           N  
ATOM    381  CA  LEU A  25       4.900  16.908  -6.569  1.00  0.67           C  
ATOM    382  C   LEU A  25       4.352  17.062  -5.163  1.00  0.67           C  
ATOM    383  O   LEU A  25       5.013  17.633  -4.299  1.00  0.67           O  
ATOM    384  CB  LEU A  25       4.193  17.921  -7.445  1.00  0.67           C  
ATOM    385  CG  LEU A  25       4.222  19.344  -6.940  1.00  0.67           C  
ATOM    386  CD1 LEU A  25       5.669  19.842  -6.899  1.00  0.67           C  
ATOM    387  CD2 LEU A  25       3.345  20.193  -7.828  1.00  0.67           C  
ATOM    388  H   LEU A  25       4.279  15.415  -7.983  1.00  0.67           H  
ATOM    389  HA  LEU A  25       5.961  17.141  -6.555  1.00  0.67           H  
ATOM    390 1HB  LEU A  25       4.666  17.917  -8.421  1.00  0.67           H  
ATOM    391 2HB  LEU A  25       3.152  17.620  -7.558  1.00  0.67           H  
ATOM    392  HG  LEU A  25       3.827  19.372  -5.920  1.00  0.67           H  
ATOM    393 1HD1 LEU A  25       5.700  20.862  -6.517  1.00  0.67           H  
ATOM    394 2HD1 LEU A  25       6.256  19.197  -6.240  1.00  0.67           H  
ATOM    395 3HD1 LEU A  25       6.094  19.818  -7.904  1.00  0.67           H  
ATOM    396 1HD2 LEU A  25       3.341  21.196  -7.453  1.00  0.67           H  
ATOM    397 2HD2 LEU A  25       3.737  20.175  -8.836  1.00  0.67           H  
ATOM    398 3HD2 LEU A  25       2.329  19.799  -7.821  1.00  0.67           H  
ATOM    399  N   ASP A  26       3.125  16.604  -4.921  1.00  0.68           N  
ATOM    400  CA  ASP A  26       2.565  16.792  -3.591  1.00  0.68           C  
ATOM    401  C   ASP A  26       3.409  16.094  -2.548  1.00  0.68           C  
ATOM    402  O   ASP A  26       3.665  16.654  -1.483  1.00  0.68           O  
ATOM    403  CB  ASP A  26       1.131  16.274  -3.515  1.00  0.68           C  
ATOM    404  CG  ASP A  26       0.140  17.177  -4.247  1.00  0.68           C  
ATOM    405  OD1 ASP A  26       0.501  18.291  -4.574  1.00  0.68           O  
ATOM    406  OD2 ASP A  26      -0.971  16.767  -4.472  1.00  0.68           O  
ATOM    407  H   ASP A  26       2.610  16.116  -5.639  1.00  0.68           H  
ATOM    408  HA  ASP A  26       2.561  17.859  -3.368  1.00  0.68           H  
ATOM    409 1HB  ASP A  26       1.093  15.277  -3.961  1.00  0.68           H  
ATOM    410 2HB  ASP A  26       0.831  16.176  -2.469  1.00  0.68           H  
ATOM    411  N   ALA A  27       3.893  14.896  -2.869  1.00  0.70           N  
ATOM    412  CA  ALA A  27       4.713  14.159  -1.925  1.00  0.70           C  
ATOM    413  C   ALA A  27       5.981  14.928  -1.594  1.00  0.70           C  
ATOM    414  O   ALA A  27       6.424  14.983  -0.443  1.00  0.70           O  
ATOM    415  CB  ALA A  27       5.052  12.823  -2.510  1.00  0.70           C  
ATOM    416  H   ALA A  27       3.662  14.478  -3.773  1.00  0.70           H  
ATOM    417  HA  ALA A  27       4.137  14.023  -1.009  1.00  0.70           H  
ATOM    418 1HB  ALA A  27       5.624  12.254  -1.793  1.00  0.70           H  
ATOM    419 2HB  ALA A  27       4.119  12.326  -2.724  1.00  0.70           H  
ATOM    420 3HB  ALA A  27       5.621  12.949  -3.429  1.00  0.70           H  
ATOM    421  N   LEU A  28       6.545  15.558  -2.611  1.00  0.72           N  
ATOM    422  CA  LEU A  28       7.737  16.349  -2.441  1.00  0.72           C  
ATOM    423  C   LEU A  28       7.484  17.545  -1.564  1.00  0.72           C  
ATOM    424  O   LEU A  28       8.277  17.843  -0.667  1.00  0.72           O  
ATOM    425  CB  LEU A  28       8.214  16.752  -3.814  1.00  0.72           C  
ATOM    426  CG  LEU A  28       8.740  15.630  -4.523  1.00  0.72           C  
ATOM    427  CD1 LEU A  28       8.959  15.904  -5.959  1.00  0.72           C  
ATOM    428  CD2 LEU A  28       9.946  15.381  -3.869  1.00  0.72           C  
ATOM    429  H   LEU A  28       6.140  15.460  -3.544  1.00  0.72           H  
ATOM    430  HA  LEU A  28       8.495  15.729  -1.968  1.00  0.72           H  
ATOM    431 1HB  LEU A  28       7.401  17.175  -4.380  1.00  0.72           H  
ATOM    432 2HB  LEU A  28       8.992  17.498  -3.700  1.00  0.72           H  
ATOM    433  HG  LEU A  28       8.076  14.776  -4.435  1.00  0.72           H  
ATOM    434 1HD1 LEU A  28       9.395  15.033  -6.436  1.00  0.72           H  
ATOM    435 2HD1 LEU A  28       8.017  16.136  -6.432  1.00  0.72           H  
ATOM    436 3HD1 LEU A  28       9.614  16.719  -6.052  1.00  0.72           H  
ATOM    437 1HD2 LEU A  28      10.415  14.549  -4.313  1.00  0.72           H  
ATOM    438 2HD2 LEU A  28      10.568  16.260  -3.955  1.00  0.72           H  
ATOM    439 3HD2 LEU A  28       9.746  15.191  -2.828  1.00  0.72           H  
ATOM    440  N   GLU A  29       6.339  18.190  -1.752  1.00  0.74           N  
ATOM    441  CA  GLU A  29       6.045  19.344  -0.930  1.00  0.74           C  
ATOM    442  C   GLU A  29       5.849  18.889   0.529  1.00  0.74           C  
ATOM    443  O   GLU A  29       6.358  19.523   1.457  1.00  0.74           O  
ATOM    444  CB  GLU A  29       4.814  20.072  -1.488  1.00  0.74           C  
ATOM    445  CG  GLU A  29       5.032  20.761  -2.890  1.00  0.74           C  
ATOM    446  CD  GLU A  29       6.047  21.890  -2.905  1.00  0.74           C  
ATOM    447  OE1 GLU A  29       5.915  22.792  -2.105  1.00  0.74           O  
ATOM    448  OE2 GLU A  29       6.949  21.850  -3.735  1.00  0.74           O  
ATOM    449  H   GLU A  29       5.708  17.904  -2.502  1.00  0.74           H  
ATOM    450  HA  GLU A  29       6.897  20.024  -0.971  1.00  0.74           H  
ATOM    451 1HB  GLU A  29       3.996  19.357  -1.597  1.00  0.74           H  
ATOM    452 2HB  GLU A  29       4.491  20.833  -0.781  1.00  0.74           H  
ATOM    453 1HG  GLU A  29       5.372  20.004  -3.589  1.00  0.74           H  
ATOM    454 2HG  GLU A  29       4.074  21.134  -3.254  1.00  0.74           H  
ATOM    455  N   GLU A  30       5.206  17.725   0.729  1.00  0.76           N  
ATOM    456  CA  GLU A  30       4.990  17.158   2.069  1.00  0.76           C  
ATOM    457  C   GLU A  30       6.324  16.839   2.746  1.00  0.76           C  
ATOM    458  O   GLU A  30       6.479  17.000   3.958  1.00  0.76           O  
ATOM    459  CB  GLU A  30       4.115  15.892   2.009  1.00  0.76           C  
ATOM    460  CG  GLU A  30       2.636  16.138   1.661  1.00  0.76           C  
ATOM    461  CD  GLU A  30       1.831  14.857   1.485  1.00  0.76           C  
ATOM    462  OE1 GLU A  30       2.414  13.796   1.475  1.00  0.76           O  
ATOM    463  OE2 GLU A  30       0.629  14.949   1.367  1.00  0.76           O  
ATOM    464  H   GLU A  30       4.813  17.240  -0.078  1.00  0.76           H  
ATOM    465  HA  GLU A  30       4.474  17.901   2.675  1.00  0.76           H  
ATOM    466 1HB  GLU A  30       4.517  15.213   1.264  1.00  0.76           H  
ATOM    467 2HB  GLU A  30       4.154  15.380   2.968  1.00  0.76           H  
ATOM    468 1HG  GLU A  30       2.187  16.722   2.462  1.00  0.76           H  
ATOM    469 2HG  GLU A  30       2.579  16.727   0.753  1.00  0.76           H  
ATOM    470  N   ALA A  31       7.300  16.422   1.937  1.00  0.79           N  
ATOM    471  CA  ALA A  31       8.640  16.062   2.384  1.00  0.79           C  
ATOM    472  C   ALA A  31       9.532  17.284   2.629  1.00  0.79           C  
ATOM    473  O   ALA A  31      10.681  17.129   3.048  1.00  0.79           O  
ATOM    474  CB  ALA A  31       9.311  15.169   1.350  1.00  0.79           C  
ATOM    475  H   ALA A  31       7.075  16.285   0.952  1.00  0.79           H  
ATOM    476  HA  ALA A  31       8.542  15.519   3.323  1.00  0.79           H  
ATOM    477 1HB  ALA A  31      10.298  14.875   1.699  1.00  0.79           H  
ATOM    478 2HB  ALA A  31       8.702  14.278   1.183  1.00  0.79           H  
ATOM    479 3HB  ALA A  31       9.407  15.716   0.415  1.00  0.79           H  
ATOM    480  N   GLY A  32       9.034  18.493   2.348  1.00  0.80           N  
ATOM    481  CA  GLY A  32       9.831  19.698   2.525  1.00  0.80           C  
ATOM    482  C   GLY A  32      10.756  20.000   1.344  1.00  0.80           C  
ATOM    483  O   GLY A  32      11.718  20.760   1.487  1.00  0.80           O  
ATOM    484  H   GLY A  32       8.075  18.602   2.018  1.00  0.80           H  
ATOM    485 1HA  GLY A  32       9.155  20.540   2.674  1.00  0.80           H  
ATOM    486 2HA  GLY A  32      10.421  19.605   3.434  1.00  0.80           H  
ATOM    487  N   ILE A  33      10.483  19.405   0.186  1.00  0.81           N  
ATOM    488  CA  ILE A  33      11.311  19.621  -0.989  1.00  0.81           C  
ATOM    489  C   ILE A  33      10.558  20.550  -1.955  1.00  0.81           C  
ATOM    490  O   ILE A  33       9.522  20.186  -2.500  1.00  0.81           O  
ATOM    491  CB  ILE A  33      11.623  18.275  -1.648  1.00  0.81           C  
ATOM    492  CG1 ILE A  33      12.317  17.339  -0.647  1.00  0.81           C  
ATOM    493  CG2 ILE A  33      12.518  18.477  -2.839  1.00  0.81           C  
ATOM    494  CD1 ILE A  33      12.454  15.909  -1.135  1.00  0.81           C  
ATOM    495  H   ILE A  33       9.673  18.794   0.101  1.00  0.81           H  
ATOM    496  HA  ILE A  33      12.241  20.101  -0.694  1.00  0.81           H  
ATOM    497  HB  ILE A  33      10.694  17.807  -1.957  1.00  0.81           H  
ATOM    498 1HG1 ILE A  33      13.302  17.731  -0.435  1.00  0.81           H  
ATOM    499 2HG1 ILE A  33      11.743  17.324   0.283  1.00  0.81           H  
ATOM    500 1HG2 ILE A  33      12.726  17.523  -3.306  1.00  0.81           H  
ATOM    501 2HG2 ILE A  33      12.033  19.123  -3.535  1.00  0.81           H  
ATOM    502 3HG2 ILE A  33      13.451  18.935  -2.519  1.00  0.81           H  
ATOM    503 1HD1 ILE A  33      12.951  15.309  -0.374  1.00  0.81           H  
ATOM    504 2HD1 ILE A  33      11.467  15.503  -1.319  1.00  0.81           H  
ATOM    505 3HD1 ILE A  33      13.037  15.885  -2.054  1.00  0.81           H  
ATOM    506  N   ASP A  34      11.100  21.754  -2.153  1.00  0.81           N  
ATOM    507  CA  ASP A  34      10.460  22.833  -2.923  1.00  0.81           C  
ATOM    508  C   ASP A  34      10.639  22.736  -4.440  1.00  0.81           C  
ATOM    509  O   ASP A  34      11.733  22.966  -4.962  1.00  0.81           O  
ATOM    510  CB  ASP A  34      11.010  24.188  -2.395  1.00  0.81           C  
ATOM    511  CG  ASP A  34      10.441  25.510  -3.017  1.00  0.81           C  
ATOM    512  OD1 ASP A  34       9.835  25.487  -4.048  1.00  0.81           O  
ATOM    513  OD2 ASP A  34      10.644  26.534  -2.400  1.00  0.81           O  
ATOM    514  H   ASP A  34      11.978  21.952  -1.696  1.00  0.81           H  
ATOM    515  HA  ASP A  34       9.386  22.795  -2.719  1.00  0.81           H  
ATOM    516 1HB  ASP A  34      10.833  24.232  -1.321  1.00  0.81           H  
ATOM    517 2HB  ASP A  34      12.091  24.200  -2.534  1.00  0.81           H  
ATOM    518  N   LEU A  35       9.570  22.347  -5.144  1.00  0.80           N  
ATOM    519  CA  LEU A  35       9.623  22.227  -6.605  1.00  0.80           C  
ATOM    520  C   LEU A  35       8.735  23.285  -7.247  1.00  0.80           C  
ATOM    521  O   LEU A  35       7.730  23.668  -6.665  1.00  0.80           O  
ATOM    522  CB  LEU A  35       9.164  20.856  -7.098  1.00  0.80           C  
ATOM    523  CG  LEU A  35      10.194  19.764  -7.156  1.00  0.80           C  
ATOM    524  CD1 LEU A  35      10.477  19.298  -5.775  1.00  0.80           C  
ATOM    525  CD2 LEU A  35       9.655  18.652  -8.055  1.00  0.80           C  
ATOM    526  H   LEU A  35       8.689  22.165  -4.639  1.00  0.80           H  
ATOM    527  HA  LEU A  35      10.656  22.370  -6.901  1.00  0.80           H  
ATOM    528 1HB  LEU A  35       8.390  20.512  -6.417  1.00  0.80           H  
ATOM    529 2HB  LEU A  35       8.720  20.965  -8.091  1.00  0.80           H  
ATOM    530  HG  LEU A  35      11.129  20.145  -7.577  1.00  0.80           H  
ATOM    531 1HD1 LEU A  35      11.221  18.504  -5.797  1.00  0.80           H  
ATOM    532 2HD1 LEU A  35      10.850  20.119  -5.195  1.00  0.80           H  
ATOM    533 3HD1 LEU A  35       9.562  18.939  -5.330  1.00  0.80           H  
ATOM    534 1HD2 LEU A  35      10.380  17.844  -8.117  1.00  0.80           H  
ATOM    535 2HD2 LEU A  35       8.718  18.273  -7.647  1.00  0.80           H  
ATOM    536 3HD2 LEU A  35       9.470  19.051  -9.055  1.00  0.80           H  
ATOM    537  N   PRO A  36       9.088  23.823  -8.417  1.00  0.79           N  
ATOM    538  CA  PRO A  36       8.262  24.755  -9.152  1.00  0.79           C  
ATOM    539  C   PRO A  36       7.017  24.083  -9.734  1.00  0.79           C  
ATOM    540  O   PRO A  36       7.074  22.965 -10.247  1.00  0.79           O  
ATOM    541  CB  PRO A  36       9.233  25.248 -10.231  1.00  0.79           C  
ATOM    542  CG  PRO A  36      10.246  24.127 -10.390  1.00  0.79           C  
ATOM    543  CD  PRO A  36      10.380  23.514  -9.028  1.00  0.79           C  
ATOM    544  HA  PRO A  36       7.973  25.577  -8.480  1.00  0.79           H  
ATOM    545 1HB  PRO A  36       8.680  25.437 -11.165  1.00  0.79           H  
ATOM    546 2HB  PRO A  36       9.686  26.200  -9.928  1.00  0.79           H  
ATOM    547 1HG  PRO A  36       9.890  23.405 -11.130  1.00  0.79           H  
ATOM    548 2HG  PRO A  36      11.194  24.527 -10.775  1.00  0.79           H  
ATOM    549 1HD  PRO A  36      10.533  22.432  -9.146  1.00  0.79           H  
ATOM    550 2HD  PRO A  36      11.189  24.000  -8.466  1.00  0.79           H  
ATOM    551  N   TYR A  37       5.893  24.784  -9.657  1.00  0.77           N  
ATOM    552  CA  TYR A  37       4.634  24.341 -10.245  1.00  0.77           C  
ATOM    553  C   TYR A  37       3.763  25.511 -10.697  1.00  0.77           C  
ATOM    554  O   TYR A  37       2.942  26.005  -9.927  1.00  0.77           O  
ATOM    555  CB  TYR A  37       3.917  23.410  -9.278  1.00  0.77           C  
ATOM    556  CG  TYR A  37       3.695  23.947  -7.898  1.00  0.77           C  
ATOM    557  CD1 TYR A  37       2.574  24.673  -7.562  1.00  0.77           C  
ATOM    558  CD2 TYR A  37       4.641  23.657  -6.943  1.00  0.77           C  
ATOM    559  CE1 TYR A  37       2.411  25.111  -6.256  1.00  0.77           C  
ATOM    560  CE2 TYR A  37       4.493  24.081  -5.654  1.00  0.77           C  
ATOM    561  CZ  TYR A  37       3.386  24.808  -5.301  1.00  0.77           C  
ATOM    562  OH  TYR A  37       3.237  25.234  -4.001  1.00  0.77           O  
ATOM    563  H   TYR A  37       5.913  25.679  -9.191  1.00  0.77           H  
ATOM    564  HA  TYR A  37       4.868  23.759 -11.137  1.00  0.77           H  
ATOM    565 1HB  TYR A  37       2.950  23.131  -9.696  1.00  0.77           H  
ATOM    566 2HB  TYR A  37       4.504  22.499  -9.191  1.00  0.77           H  
ATOM    567  HD1 TYR A  37       1.825  24.901  -8.311  1.00  0.77           H  
ATOM    568  HD2 TYR A  37       5.510  23.074  -7.222  1.00  0.77           H  
ATOM    569  HE1 TYR A  37       1.529  25.688  -5.979  1.00  0.77           H  
ATOM    570  HE2 TYR A  37       5.259  23.837  -4.910  1.00  0.77           H  
ATOM    571  HH  TYR A  37       3.982  24.908  -3.474  1.00  0.77           H  
ATOM    572  N   SER A  38       3.932  25.966 -11.937  1.00  0.75           N  
ATOM    573  CA  SER A  38       3.221  27.162 -12.385  1.00  0.75           C  
ATOM    574  C   SER A  38       1.753  26.961 -12.784  1.00  0.75           C  
ATOM    575  O   SER A  38       1.021  27.941 -12.932  1.00  0.75           O  
ATOM    576  CB  SER A  38       3.967  27.779 -13.543  1.00  0.75           C  
ATOM    577  OG  SER A  38       3.925  26.945 -14.661  1.00  0.75           O  
ATOM    578  H   SER A  38       4.590  25.521 -12.569  1.00  0.75           H  
ATOM    579  HA  SER A  38       3.238  27.877 -11.561  1.00  0.75           H  
ATOM    580 1HB  SER A  38       3.525  28.743 -13.788  1.00  0.75           H  
ATOM    581 2HB  SER A  38       5.002  27.953 -13.257  1.00  0.75           H  
ATOM    582  HG  SER A  38       4.378  26.119 -14.390  1.00  0.75           H  
ATOM    583  N   CYS A  39       1.319  25.716 -12.976  1.00  0.73           N  
ATOM    584  CA  CYS A  39      -0.067  25.475 -13.374  1.00  0.73           C  
ATOM    585  C   CYS A  39      -0.727  24.350 -12.584  1.00  0.73           C  
ATOM    586  O   CYS A  39      -1.935  24.373 -12.353  1.00  0.73           O  
ATOM    587  CB  CYS A  39      -0.149  25.126 -14.863  1.00  0.73           C  
ATOM    588  SG  CYS A  39       0.568  23.481 -15.316  1.00  0.73           S  
ATOM    589  H   CYS A  39       1.960  24.948 -12.853  1.00  0.73           H  
ATOM    590  HA  CYS A  39      -0.635  26.389 -13.203  1.00  0.73           H  
ATOM    591 1HB  CYS A  39      -1.192  25.135 -15.181  1.00  0.73           H  
ATOM    592 2HB  CYS A  39       0.371  25.891 -15.441  1.00  0.73           H  
ATOM    593  N   ARG A  40       0.050  23.317 -12.248  1.00  0.70           N  
ATOM    594  CA  ARG A  40      -0.411  22.058 -11.628  1.00  0.70           C  
ATOM    595  C   ARG A  40      -1.398  21.233 -12.488  1.00  0.70           C  
ATOM    596  O   ARG A  40      -1.855  20.171 -12.073  1.00  0.70           O  
ATOM    597  CB  ARG A  40      -1.083  22.314 -10.276  1.00  0.70           C  
ATOM    598  CG  ARG A  40      -0.209  22.948  -9.207  1.00  0.70           C  
ATOM    599  CD  ARG A  40      -0.984  23.153  -7.947  1.00  0.70           C  
ATOM    600  NE  ARG A  40      -1.415  21.885  -7.363  1.00  0.70           N  
ATOM    601  CZ  ARG A  40      -0.676  21.107  -6.545  1.00  0.70           C  
ATOM    602  NH1 ARG A  40       0.523  21.476  -6.184  1.00  0.70           N  
ATOM    603  NH2 ARG A  40      -1.169  19.969  -6.105  1.00  0.70           N  
ATOM    604  H   ARG A  40       1.029  23.389 -12.466  1.00  0.70           H  
ATOM    605  HA  ARG A  40       0.469  21.456 -11.449  1.00  0.70           H  
ATOM    606 1HB  ARG A  40      -1.967  22.931 -10.395  1.00  0.70           H  
ATOM    607 2HB  ARG A  40      -1.420  21.359  -9.875  1.00  0.70           H  
ATOM    608 1HG  ARG A  40       0.642  22.300  -8.991  1.00  0.70           H  
ATOM    609 2HG  ARG A  40       0.146  23.916  -9.560  1.00  0.70           H  
ATOM    610 1HD  ARG A  40      -0.362  23.671  -7.218  1.00  0.70           H  
ATOM    611 2HD  ARG A  40      -1.870  23.750  -8.159  1.00  0.70           H  
ATOM    612  HE  ARG A  40      -2.337  21.552  -7.609  1.00  0.70           H  
ATOM    613 1HH1 ARG A  40       0.891  22.354  -6.514  1.00  0.70           H  
ATOM    614 2HH1 ARG A  40       1.066  20.878  -5.561  1.00  0.70           H  
ATOM    615 1HH2 ARG A  40      -2.091  19.670  -6.373  1.00  0.70           H  
ATOM    616 2HH2 ARG A  40      -0.602  19.366  -5.484  1.00  0.70           H  
ATOM    617  N   ALA A  41      -1.701  21.720 -13.688  1.00  0.68           N  
ATOM    618  CA  ALA A  41      -2.619  21.100 -14.630  1.00  0.68           C  
ATOM    619  C   ALA A  41      -1.970  20.067 -15.536  1.00  0.68           C  
ATOM    620  O   ALA A  41      -2.661  19.339 -16.237  1.00  0.68           O  
ATOM    621  CB  ALA A  41      -3.248  22.180 -15.494  1.00  0.68           C  
ATOM    622  H   ALA A  41      -1.284  22.599 -13.947  1.00  0.68           H  
ATOM    623  HA  ALA A  41      -3.397  20.598 -14.054  1.00  0.68           H  
ATOM    624 1HB  ALA A  41      -3.969  21.730 -16.173  1.00  0.68           H  
ATOM    625 2HB  ALA A  41      -3.751  22.906 -14.855  1.00  0.68           H  
ATOM    626 3HB  ALA A  41      -2.474  22.682 -16.068  1.00  0.68           H  
ATOM    627  N   GLY A  42      -0.642  20.058 -15.595  1.00  0.66           N  
ATOM    628  CA  GLY A  42       0.073  19.171 -16.514  1.00  0.66           C  
ATOM    629  C   GLY A  42       0.190  19.758 -17.906  1.00  0.66           C  
ATOM    630  O   GLY A  42       0.687  19.093 -18.825  1.00  0.66           O  
ATOM    631  H   GLY A  42      -0.115  20.663 -14.980  1.00  0.66           H  
ATOM    632 1HA  GLY A  42       1.062  18.949 -16.113  1.00  0.66           H  
ATOM    633 2HA  GLY A  42      -0.463  18.232 -16.599  1.00  0.66           H  
ATOM    634  N   ALA A  43      -0.331  20.977 -18.057  1.00  0.64           N  
ATOM    635  CA  ALA A  43      -0.330  21.736 -19.300  1.00  0.64           C  
ATOM    636  C   ALA A  43       0.978  22.484 -19.461  1.00  0.64           C  
ATOM    637  O   ALA A  43       1.356  22.897 -20.559  1.00  0.64           O  
ATOM    638  CB  ALA A  43      -1.490  22.705 -19.301  1.00  0.64           C  
ATOM    639  H   ALA A  43      -0.741  21.408 -17.243  1.00  0.64           H  
ATOM    640  HA  ALA A  43      -0.425  21.045 -20.133  1.00  0.64           H  
ATOM    641 1HB  ALA A  43      -1.496  23.263 -20.235  1.00  0.64           H  
ATOM    642 2HB  ALA A  43      -2.424  22.153 -19.199  1.00  0.64           H  
ATOM    643 3HB  ALA A  43      -1.380  23.395 -18.463  1.00  0.64           H  
ATOM    644  N   CYS A  44       1.642  22.688 -18.341  1.00  0.62           N  
ATOM    645  CA  CYS A  44       2.906  23.383 -18.283  1.00  0.62           C  
ATOM    646  C   CYS A  44       4.069  22.416 -18.151  1.00  0.62           C  
ATOM    647  O   CYS A  44       3.906  21.260 -17.763  1.00  0.62           O  
ATOM    648  CB  CYS A  44       2.899  24.403 -17.141  1.00  0.62           C  
ATOM    649  SG  CYS A  44       2.638  23.693 -15.456  1.00  0.62           S  
ATOM    650  H   CYS A  44       1.254  22.325 -17.485  1.00  0.62           H  
ATOM    651  HA  CYS A  44       3.034  23.935 -19.214  1.00  0.62           H  
ATOM    652 1HB  CYS A  44       3.844  24.944 -17.130  1.00  0.62           H  
ATOM    653 2HB  CYS A  44       2.116  25.137 -17.321  1.00  0.62           H  
ATOM    654  N   SER A  45       5.253  22.927 -18.438  1.00  0.61           N  
ATOM    655  CA  SER A  45       6.503  22.195 -18.333  1.00  0.61           C  
ATOM    656  C   SER A  45       7.305  22.488 -17.068  1.00  0.61           C  
ATOM    657  O   SER A  45       8.306  21.827 -16.789  1.00  0.61           O  
ATOM    658  CB  SER A  45       7.304  22.493 -19.570  1.00  0.61           C  
ATOM    659  OG  SER A  45       7.544  23.881 -19.731  1.00  0.61           O  
ATOM    660  H   SER A  45       5.294  23.880 -18.769  1.00  0.61           H  
ATOM    661  HA  SER A  45       6.265  21.129 -18.336  1.00  0.61           H  
ATOM    662 1HB  SER A  45       8.245  21.954 -19.543  1.00  0.61           H  
ATOM    663 2HB  SER A  45       6.760  22.143 -20.403  1.00  0.61           H  
ATOM    664  HG  SER A  45       8.108  24.196 -18.988  1.00  0.61           H  
ATOM    665  N   SER A  46       6.848  23.456 -16.282  1.00  0.60           N  
ATOM    666  CA  SER A  46       7.584  23.907 -15.100  1.00  0.60           C  
ATOM    667  C   SER A  46       7.792  22.854 -14.024  1.00  0.60           C  
ATOM    668  O   SER A  46       8.725  22.961 -13.238  1.00  0.60           O  
ATOM    669  CB  SER A  46       6.868  25.079 -14.474  1.00  0.60           C  
ATOM    670  OG  SER A  46       5.612  24.676 -13.959  1.00  0.60           O  
ATOM    671  H   SER A  46       5.999  23.928 -16.547  1.00  0.60           H  
ATOM    672  HA  SER A  46       8.567  24.239 -15.423  1.00  0.60           H  
ATOM    673 1HB  SER A  46       7.482  25.482 -13.669  1.00  0.60           H  
ATOM    674 2HB  SER A  46       6.733  25.868 -15.214  1.00  0.60           H  
ATOM    675  HG  SER A  46       5.776  23.803 -13.562  1.00  0.60           H  
ATOM    676  N   CYS A  47       6.951  21.828 -14.005  1.00  0.59           N  
ATOM    677  CA  CYS A  47       7.050  20.779 -12.999  1.00  0.59           C  
ATOM    678  C   CYS A  47       7.785  19.554 -13.545  1.00  0.59           C  
ATOM    679  O   CYS A  47       7.787  18.492 -12.921  1.00  0.59           O  
ATOM    680  CB  CYS A  47       5.658  20.363 -12.529  1.00  0.59           C  
ATOM    681  SG  CYS A  47       4.678  19.485 -13.797  1.00  0.59           S  
ATOM    682  H   CYS A  47       6.219  21.779 -14.699  1.00  0.59           H  
ATOM    683  HA  CYS A  47       7.605  21.170 -12.145  1.00  0.59           H  
ATOM    684 1HB  CYS A  47       5.744  19.718 -11.656  1.00  0.59           H  
ATOM    685 2HB  CYS A  47       5.102  21.249 -12.223  1.00  0.59           H  
ATOM    686  N   ALA A  48       8.381  19.686 -14.728  1.00  0.58           N  
ATOM    687  CA  ALA A  48       9.086  18.579 -15.355  1.00  0.58           C  
ATOM    688  C   ALA A  48      10.329  18.091 -14.619  1.00  0.58           C  
ATOM    689  O   ALA A  48      11.114  18.860 -14.035  1.00  0.58           O  
ATOM    690  CB  ALA A  48       9.504  18.941 -16.756  1.00  0.58           C  
ATOM    691  H   ALA A  48       8.349  20.574 -15.229  1.00  0.58           H  
ATOM    692  HA  ALA A  48       8.392  17.753 -15.403  1.00  0.58           H  
ATOM    693 1HB  ALA A  48       9.980  18.071 -17.207  1.00  0.58           H  
ATOM    694 2HB  ALA A  48       8.625  19.233 -17.331  1.00  0.58           H  
ATOM    695 3HB  ALA A  48      10.205  19.767 -16.721  1.00  0.58           H  
ATOM    696  N   GLY A  49      10.558  16.796 -14.778  1.00  0.57           N  
ATOM    697  CA  GLY A  49      11.748  16.122 -14.288  1.00  0.57           C  
ATOM    698  C   GLY A  49      12.036  14.938 -15.203  1.00  0.57           C  
ATOM    699  O   GLY A  49      11.376  14.772 -16.234  1.00  0.57           O  
ATOM    700  H   GLY A  49       9.834  16.245 -15.238  1.00  0.57           H  
ATOM    701 1HA  GLY A  49      12.592  16.802 -14.256  1.00  0.57           H  
ATOM    702 2HA  GLY A  49      11.580  15.768 -13.271  1.00  0.57           H  
ATOM    703  N   LYS A  50      13.012  14.117 -14.846  1.00  0.56           N  
ATOM    704  CA  LYS A  50      13.356  12.979 -15.687  1.00  0.56           C  
ATOM    705  C   LYS A  50      13.453  11.714 -14.866  1.00  0.56           C  
ATOM    706  O   LYS A  50      14.135  11.655 -13.844  1.00  0.56           O  
ATOM    707  CB  LYS A  50      14.657  13.207 -16.465  1.00  0.56           C  
ATOM    708  CG  LYS A  50      14.987  12.059 -17.400  1.00  0.56           C  
ATOM    709  CD  LYS A  50      16.224  12.300 -18.214  1.00  0.56           C  
ATOM    710  CE  LYS A  50      16.484  11.103 -19.111  1.00  0.56           C  
ATOM    711  NZ  LYS A  50      17.701  11.274 -19.945  1.00  0.56           N  
ATOM    712  H   LYS A  50      13.522  14.306 -13.990  1.00  0.56           H  
ATOM    713  HA  LYS A  50      12.559  12.830 -16.408  1.00  0.56           H  
ATOM    714 1HB  LYS A  50      14.579  14.121 -17.057  1.00  0.56           H  
ATOM    715 2HB  LYS A  50      15.487  13.328 -15.769  1.00  0.56           H  
ATOM    716 1HG  LYS A  50      15.114  11.140 -16.828  1.00  0.56           H  
ATOM    717 2HG  LYS A  50      14.155  11.916 -18.085  1.00  0.56           H  
ATOM    718 1HD  LYS A  50      16.090  13.191 -18.834  1.00  0.56           H  
ATOM    719 2HD  LYS A  50      17.078  12.454 -17.553  1.00  0.56           H  
ATOM    720 1HE  LYS A  50      16.599  10.215 -18.490  1.00  0.56           H  
ATOM    721 2HE  LYS A  50      15.624  10.965 -19.765  1.00  0.56           H  
ATOM    722 1HZ  LYS A  50      17.826  10.455 -20.525  1.00  0.56           H  
ATOM    723 2HZ  LYS A  50      17.594  12.089 -20.535  1.00  0.56           H  
ATOM    724 3HZ  LYS A  50      18.505  11.393 -19.350  1.00  0.56           H  
ATOM    725  N   LEU A  51      12.758  10.694 -15.313  1.00  0.56           N  
ATOM    726  CA  LEU A  51      12.737   9.438 -14.609  1.00  0.56           C  
ATOM    727  C   LEU A  51      13.963   8.657 -15.032  1.00  0.56           C  
ATOM    728  O   LEU A  51      14.160   8.378 -16.217  1.00  0.56           O  
ATOM    729  CB  LEU A  51      11.422   8.737 -14.933  1.00  0.56           C  
ATOM    730  CG  LEU A  51      11.098   7.424 -14.252  1.00  0.56           C  
ATOM    731  CD1 LEU A  51      10.991   7.625 -12.758  1.00  0.56           C  
ATOM    732  CD2 LEU A  51       9.767   6.971 -14.770  1.00  0.56           C  
ATOM    733  H   LEU A  51      12.238  10.788 -16.179  1.00  0.56           H  
ATOM    734  HA  LEU A  51      12.794   9.618 -13.539  1.00  0.56           H  
ATOM    735 1HB  LEU A  51      10.632   9.418 -14.667  1.00  0.56           H  
ATOM    736 2HB  LEU A  51      11.377   8.574 -16.012  1.00  0.56           H  
ATOM    737  HG  LEU A  51      11.872   6.674 -14.452  1.00  0.56           H  
ATOM    738 1HD1 LEU A  51      10.728   6.675 -12.291  1.00  0.56           H  
ATOM    739 2HD1 LEU A  51      11.943   7.967 -12.368  1.00  0.56           H  
ATOM    740 3HD1 LEU A  51      10.221   8.359 -12.543  1.00  0.56           H  
ATOM    741 1HD2 LEU A  51       9.494   6.066 -14.287  1.00  0.56           H  
ATOM    742 2HD2 LEU A  51       9.040   7.731 -14.546  1.00  0.56           H  
ATOM    743 3HD2 LEU A  51       9.822   6.818 -15.845  1.00  0.56           H  
ATOM    744  N   LEU A  52      14.816   8.369 -14.061  1.00  0.56           N  
ATOM    745  CA  LEU A  52      16.081   7.710 -14.316  1.00  0.56           C  
ATOM    746  C   LEU A  52      15.905   6.214 -14.107  1.00  0.56           C  
ATOM    747  O   LEU A  52      16.534   5.400 -14.784  1.00  0.56           O  
ATOM    748  CB  LEU A  52      17.141   8.265 -13.364  1.00  0.56           C  
ATOM    749  CG  LEU A  52      17.360   9.801 -13.435  1.00  0.56           C  
ATOM    750  CD1 LEU A  52      18.420  10.197 -12.405  1.00  0.56           C  
ATOM    751  CD2 LEU A  52      17.742  10.216 -14.850  1.00  0.56           C  
ATOM    752  H   LEU A  52      14.577   8.626 -13.110  1.00  0.56           H  
ATOM    753  HA  LEU A  52      16.380   7.894 -15.347  1.00  0.56           H  
ATOM    754 1HB  LEU A  52      16.843   8.023 -12.346  1.00  0.56           H  
ATOM    755 2HB  LEU A  52      18.089   7.776 -13.572  1.00  0.56           H  
ATOM    756  HG  LEU A  52      16.430  10.311 -13.163  1.00  0.56           H  
ATOM    757 1HD1 LEU A  52      18.573  11.264 -12.425  1.00  0.56           H  
ATOM    758 2HD1 LEU A  52      18.096   9.904 -11.419  1.00  0.56           H  
ATOM    759 3HD1 LEU A  52      19.357   9.699 -12.642  1.00  0.56           H  
ATOM    760 1HD2 LEU A  52      17.876  11.304 -14.884  1.00  0.56           H  
ATOM    761 2HD2 LEU A  52      18.668   9.726 -15.140  1.00  0.56           H  
ATOM    762 3HD2 LEU A  52      16.946   9.928 -15.537  1.00  0.56           H  
ATOM    763  N   GLU A  53      15.018   5.874 -13.170  1.00  0.56           N  
ATOM    764  CA  GLU A  53      14.694   4.483 -12.836  1.00  0.56           C  
ATOM    765  C   GLU A  53      13.278   4.384 -12.263  1.00  0.56           C  
ATOM    766  O   GLU A  53      12.791   5.301 -11.598  1.00  0.56           O  
ATOM    767  CB  GLU A  53      15.738   3.871 -11.879  1.00  0.56           C  
ATOM    768  CG  GLU A  53      15.511   2.383 -11.472  1.00  0.56           C  
ATOM    769  CD  GLU A  53      15.504   1.386 -12.636  1.00  0.56           C  
ATOM    770  OE1 GLU A  53      14.492   1.297 -13.308  1.00  0.56           O  
ATOM    771  OE2 GLU A  53      16.490   0.707 -12.828  1.00  0.56           O  
ATOM    772  H   GLU A  53      14.571   6.633 -12.658  1.00  0.56           H  
ATOM    773  HA  GLU A  53      14.714   3.899 -13.757  1.00  0.56           H  
ATOM    774 1HB  GLU A  53      16.726   3.940 -12.334  1.00  0.56           H  
ATOM    775 2HB  GLU A  53      15.766   4.455 -10.965  1.00  0.56           H  
ATOM    776 1HG  GLU A  53      16.321   2.103 -10.801  1.00  0.56           H  
ATOM    777 2HG  GLU A  53      14.587   2.296 -10.906  1.00  0.56           H  
ATOM    778  N   GLY A  54      12.641   3.241 -12.501  1.00  0.57           N  
ATOM    779  CA  GLY A  54      11.284   2.976 -12.029  1.00  0.57           C  
ATOM    780  C   GLY A  54      10.243   3.455 -13.032  1.00  0.57           C  
ATOM    781  O   GLY A  54      10.590   3.925 -14.116  1.00  0.57           O  
ATOM    782  H   GLY A  54      13.148   2.511 -13.007  1.00  0.57           H  
ATOM    783 1HA  GLY A  54      11.161   1.908 -11.848  1.00  0.57           H  
ATOM    784 2HA  GLY A  54      11.123   3.477 -11.082  1.00  0.57           H  
ATOM    785  N   THR A  55       8.972   3.295 -12.678  1.00  0.59           N  
ATOM    786  CA  THR A  55       7.843   3.672 -13.522  1.00  0.59           C  
ATOM    787  C   THR A  55       6.834   4.552 -12.776  1.00  0.59           C  
ATOM    788  O   THR A  55       6.510   4.278 -11.609  1.00  0.59           O  
ATOM    789  CB  THR A  55       7.153   2.418 -14.079  1.00  0.59           C  
ATOM    790  OG1 THR A  55       8.098   1.669 -14.864  1.00  0.59           O  
ATOM    791  CG2 THR A  55       5.951   2.793 -14.948  1.00  0.59           C  
ATOM    792  H   THR A  55       8.783   2.876 -11.773  1.00  0.59           H  
ATOM    793  HA  THR A  55       8.217   4.240 -14.368  1.00  0.59           H  
ATOM    794  HB  THR A  55       6.810   1.795 -13.250  1.00  0.59           H  
ATOM    795  HG1 THR A  55       8.526   2.258 -15.497  1.00  0.59           H  
ATOM    796 1HG2 THR A  55       5.486   1.886 -15.329  1.00  0.59           H  
ATOM    797 2HG2 THR A  55       5.219   3.342 -14.358  1.00  0.59           H  
ATOM    798 3HG2 THR A  55       6.280   3.410 -15.781  1.00  0.59           H  
ATOM    799  N   VAL A  56       6.333   5.593 -13.448  1.00  0.62           N  
ATOM    800  CA  VAL A  56       5.302   6.438 -12.854  1.00  0.62           C  
ATOM    801  C   VAL A  56       4.091   6.484 -13.794  1.00  0.62           C  
ATOM    802  O   VAL A  56       4.235   6.336 -15.011  1.00  0.62           O  
ATOM    803  CB  VAL A  56       5.812   7.877 -12.645  1.00  0.62           C  
ATOM    804  CG1 VAL A  56       7.033   7.893 -11.757  1.00  0.62           C  
ATOM    805  CG2 VAL A  56       6.077   8.510 -13.945  1.00  0.62           C  
ATOM    806  H   VAL A  56       6.655   5.780 -14.387  1.00  0.62           H  
ATOM    807  HA  VAL A  56       4.992   6.021 -11.897  1.00  0.62           H  
ATOM    808  HB  VAL A  56       5.040   8.446 -12.127  1.00  0.62           H  
ATOM    809 1HG1 VAL A  56       7.351   8.917 -11.611  1.00  0.62           H  
ATOM    810 2HG1 VAL A  56       6.794   7.451 -10.806  1.00  0.62           H  
ATOM    811 3HG1 VAL A  56       7.837   7.333 -12.226  1.00  0.62           H  
ATOM    812 1HG2 VAL A  56       6.402   9.533 -13.790  1.00  0.62           H  
ATOM    813 2HG2 VAL A  56       6.832   7.962 -14.481  1.00  0.62           H  
ATOM    814 3HG2 VAL A  56       5.164   8.501 -14.500  1.00  0.62           H  
ATOM    815  N   ASP A  57       2.909   6.708 -13.226  1.00  0.64           N  
ATOM    816  CA  ASP A  57       1.656   6.839 -13.963  1.00  0.64           C  
ATOM    817  C   ASP A  57       1.478   8.270 -14.384  1.00  0.64           C  
ATOM    818  O   ASP A  57       1.283   9.138 -13.545  1.00  0.64           O  
ATOM    819  CB  ASP A  57       0.450   6.363 -13.143  1.00  0.64           C  
ATOM    820  CG  ASP A  57      -0.909   6.438 -13.882  1.00  0.64           C  
ATOM    821  OD1 ASP A  57      -1.034   7.165 -14.864  1.00  0.64           O  
ATOM    822  OD2 ASP A  57      -1.812   5.760 -13.453  1.00  0.64           O  
ATOM    823  H   ASP A  57       2.890   6.823 -12.221  1.00  0.64           H  
ATOM    824  HA  ASP A  57       1.717   6.224 -14.862  1.00  0.64           H  
ATOM    825 1HB  ASP A  57       0.604   5.337 -12.841  1.00  0.64           H  
ATOM    826 2HB  ASP A  57       0.382   6.954 -12.235  1.00  0.64           H  
ATOM    827  N   GLN A  58       1.605   8.519 -15.680  1.00  0.67           N  
ATOM    828  CA  GLN A  58       1.593   9.863 -16.244  1.00  0.67           C  
ATOM    829  C   GLN A  58       0.232  10.311 -16.781  1.00  0.67           C  
ATOM    830  O   GLN A  58       0.143  11.241 -17.599  1.00  0.67           O  
ATOM    831  CB  GLN A  58       2.660   9.961 -17.316  1.00  0.67           C  
ATOM    832  CG  GLN A  58       4.026   9.786 -16.746  1.00  0.67           C  
ATOM    833  CD  GLN A  58       5.190   9.986 -17.697  1.00  0.67           C  
ATOM    834  OE1 GLN A  58       5.378  11.070 -18.286  1.00  0.67           O  
ATOM    835  NE2 GLN A  58       6.006   8.930 -17.842  1.00  0.67           N  
ATOM    836  H   GLN A  58       1.737   7.733 -16.301  1.00  0.67           H  
ATOM    837  HA  GLN A  58       1.866  10.559 -15.451  1.00  0.67           H  
ATOM    838 1HB  GLN A  58       2.508   9.159 -18.037  1.00  0.67           H  
ATOM    839 2HB  GLN A  58       2.569  10.864 -17.842  1.00  0.67           H  
ATOM    840 1HG  GLN A  58       4.147  10.474 -15.906  1.00  0.67           H  
ATOM    841 2HG  GLN A  58       4.076   8.760 -16.400  1.00  0.67           H  
ATOM    842 1HE2 GLN A  58       6.820   9.000 -18.423  1.00  0.67           H  
ATOM    843 2HE2 GLN A  58       5.814   8.065 -17.369  1.00  0.67           H  
ATOM    844  N   SER A  59      -0.829   9.647 -16.344  1.00  0.68           N  
ATOM    845  CA  SER A  59      -2.148  10.047 -16.787  1.00  0.68           C  
ATOM    846  C   SER A  59      -2.383  11.508 -16.422  1.00  0.68           C  
ATOM    847  O   SER A  59      -1.837  12.021 -15.448  1.00  0.68           O  
ATOM    848  CB  SER A  59      -3.223   9.185 -16.154  1.00  0.68           C  
ATOM    849  OG  SER A  59      -3.095   7.846 -16.537  1.00  0.68           O  
ATOM    850  H   SER A  59      -0.734   8.850 -15.697  1.00  0.68           H  
ATOM    851  HA  SER A  59      -2.202   9.943 -17.871  1.00  0.68           H  
ATOM    852 1HB  SER A  59      -3.155   9.258 -15.068  1.00  0.68           H  
ATOM    853 2HB  SER A  59      -4.202   9.557 -16.448  1.00  0.68           H  
ATOM    854  HG  SER A  59      -2.381   7.478 -15.957  1.00  0.68           H  
ATOM    855  N   ALA A  60      -3.207  12.164 -17.233  1.00  0.69           N  
ATOM    856  CA  ALA A  60      -3.605  13.576 -17.132  1.00  0.69           C  
ATOM    857  C   ALA A  60      -2.508  14.580 -17.512  1.00  0.69           C  
ATOM    858  O   ALA A  60      -2.726  15.785 -17.409  1.00  0.69           O  
ATOM    859  CB  ALA A  60      -4.082  13.904 -15.719  1.00  0.69           C  
ATOM    860  H   ALA A  60      -3.594  11.640 -18.005  1.00  0.69           H  
ATOM    861  HA  ALA A  60      -4.438  13.722 -17.819  1.00  0.69           H  
ATOM    862 1HB  ALA A  60      -4.427  14.937 -15.698  1.00  0.69           H  
ATOM    863 2HB  ALA A  60      -4.903  13.243 -15.448  1.00  0.69           H  
ATOM    864 3HB  ALA A  60      -3.284  13.797 -14.997  1.00  0.69           H  
ATOM    865  N   GLN A  61      -1.381  14.120 -18.046  1.00  0.69           N  
ATOM    866  CA  GLN A  61      -0.397  15.061 -18.576  1.00  0.69           C  
ATOM    867  C   GLN A  61      -0.798  15.505 -19.971  1.00  0.69           C  
ATOM    868  O   GLN A  61      -1.292  14.690 -20.752  1.00  0.69           O  
ATOM    869  CB  GLN A  61       0.985  14.419 -18.632  1.00  0.69           C  
ATOM    870  CG  GLN A  61       1.557  14.147 -17.263  1.00  0.69           C  
ATOM    871  CD  GLN A  61       2.926  13.506 -17.291  1.00  0.69           C  
ATOM    872  OE1 GLN A  61       3.543  13.246 -16.241  1.00  0.69           O  
ATOM    873  NE2 GLN A  61       3.397  13.198 -18.480  1.00  0.69           N  
ATOM    874  H   GLN A  61      -1.176  13.118 -18.064  1.00  0.69           H  
ATOM    875  HA  GLN A  61      -0.361  15.938 -17.928  1.00  0.69           H  
ATOM    876 1HB  GLN A  61       0.915  13.459 -19.149  1.00  0.69           H  
ATOM    877 2HB  GLN A  61       1.670  15.047 -19.198  1.00  0.69           H  
ATOM    878 1HG  GLN A  61       1.614  15.079 -16.746  1.00  0.69           H  
ATOM    879 2HG  GLN A  61       0.882  13.479 -16.729  1.00  0.69           H  
ATOM    880 1HE2 GLN A  61       4.271  12.665 -18.550  1.00  0.69           H  
ATOM    881 2HE2 GLN A  61       2.860  13.409 -19.299  1.00  0.69           H  
ATOM    882  N   SER A  62      -0.581  16.783 -20.310  1.00  0.68           N  
ATOM    883  CA  SER A  62      -0.862  17.204 -21.680  1.00  0.68           C  
ATOM    884  C   SER A  62       0.324  17.897 -22.352  1.00  0.68           C  
ATOM    885  O   SER A  62       0.449  17.850 -23.574  1.00  0.68           O  
ATOM    886  CB  SER A  62      -2.093  18.092 -21.720  1.00  0.68           C  
ATOM    887  OG  SER A  62      -1.899  19.275 -21.014  1.00  0.68           O  
ATOM    888  H   SER A  62      -0.204  17.451 -19.640  1.00  0.68           H  
ATOM    889  HA  SER A  62      -1.084  16.314 -22.269  1.00  0.68           H  
ATOM    890 1HB  SER A  62      -2.346  18.319 -22.754  1.00  0.68           H  
ATOM    891 2HB  SER A  62      -2.932  17.547 -21.290  1.00  0.68           H  
ATOM    892  HG  SER A  62      -1.462  19.021 -20.192  1.00  0.68           H  
ATOM    893  N   PHE A  63       1.213  18.522 -21.573  1.00  0.66           N  
ATOM    894  CA  PHE A  63       2.362  19.192 -22.170  1.00  0.66           C  
ATOM    895  C   PHE A  63       3.300  18.232 -22.900  1.00  0.66           C  
ATOM    896  O   PHE A  63       3.703  18.484 -24.034  1.00  0.66           O  
ATOM    897  CB  PHE A  63       3.204  19.944 -21.148  1.00  0.66           C  
ATOM    898  CG  PHE A  63       4.416  20.521 -21.793  1.00  0.66           C  
ATOM    899  CD1 PHE A  63       4.360  21.722 -22.467  1.00  0.66           C  
ATOM    900  CD2 PHE A  63       5.606  19.818 -21.789  1.00  0.66           C  
ATOM    901  CE1 PHE A  63       5.480  22.217 -23.118  1.00  0.66           C  
ATOM    902  CE2 PHE A  63       6.719  20.293 -22.447  1.00  0.66           C  
ATOM    903  CZ  PHE A  63       6.662  21.495 -23.111  1.00  0.66           C  
ATOM    904  H   PHE A  63       1.075  18.588 -20.572  1.00  0.66           H  
ATOM    905  HA  PHE A  63       1.988  19.916 -22.896  1.00  0.66           H  
ATOM    906 1HB  PHE A  63       2.639  20.733 -20.712  1.00  0.66           H  
ATOM    907 2HB  PHE A  63       3.517  19.298 -20.363  1.00  0.66           H  
ATOM    908  HD1 PHE A  63       3.419  22.278 -22.482  1.00  0.66           H  
ATOM    909  HD2 PHE A  63       5.643  18.872 -21.269  1.00  0.66           H  
ATOM    910  HE1 PHE A  63       5.426  23.169 -23.644  1.00  0.66           H  
ATOM    911  HE2 PHE A  63       7.634  19.722 -22.449  1.00  0.66           H  
ATOM    912  HZ  PHE A  63       7.543  21.874 -23.630  1.00  0.66           H  
ATOM    913  N   LEU A  64       3.699  17.155 -22.219  1.00  0.65           N  
ATOM    914  CA  LEU A  64       4.689  16.261 -22.798  1.00  0.65           C  
ATOM    915  C   LEU A  64       4.167  15.448 -23.963  1.00  0.65           C  
ATOM    916  O   LEU A  64       3.085  14.859 -23.892  1.00  0.65           O  
ATOM    917  CB  LEU A  64       5.241  15.295 -21.743  1.00  0.65           C  
ATOM    918  CG  LEU A  64       6.078  15.904 -20.633  1.00  0.65           C  
ATOM    919  CD1 LEU A  64       6.471  14.842 -19.653  1.00  0.65           C  
ATOM    920  CD2 LEU A  64       7.309  16.481 -21.197  1.00  0.65           C  
ATOM    921  H   LEU A  64       3.323  16.974 -21.303  1.00  0.65           H  
ATOM    922  HA  LEU A  64       5.509  16.873 -23.158  1.00  0.65           H  
ATOM    923 1HB  LEU A  64       4.414  14.757 -21.286  1.00  0.65           H  
ATOM    924 2HB  LEU A  64       5.876  14.579 -22.258  1.00  0.65           H  
ATOM    925  HG  LEU A  64       5.504  16.668 -20.132  1.00  0.65           H  
ATOM    926 1HD1 LEU A  64       7.077  15.283 -18.861  1.00  0.65           H  
ATOM    927 2HD1 LEU A  64       5.602  14.393 -19.225  1.00  0.65           H  
ATOM    928 3HD1 LEU A  64       7.049  14.076 -20.170  1.00  0.65           H  
ATOM    929 1HD2 LEU A  64       7.893  16.899 -20.392  1.00  0.65           H  
ATOM    930 2HD2 LEU A  64       7.863  15.699 -21.672  1.00  0.65           H  
ATOM    931 3HD2 LEU A  64       7.075  17.248 -21.925  1.00  0.65           H  
ATOM    932  N   THR A  65       4.985  15.344 -25.005  1.00  0.65           N  
ATOM    933  CA  THR A  65       4.611  14.529 -26.147  1.00  0.65           C  
ATOM    934  C   THR A  65       5.001  13.097 -25.832  1.00  0.65           C  
ATOM    935  O   THR A  65       5.919  12.901 -25.037  1.00  0.65           O  
ATOM    936  CB  THR A  65       5.370  14.982 -27.409  1.00  0.65           C  
ATOM    937  OG1 THR A  65       6.793  14.744 -27.240  1.00  0.65           O  
ATOM    938  CG2 THR A  65       5.147  16.461 -27.607  1.00  0.65           C  
ATOM    939  H   THR A  65       5.861  15.873 -24.994  1.00  0.65           H  
ATOM    940  HA  THR A  65       3.541  14.625 -26.299  1.00  0.65           H  
ATOM    941  HB  THR A  65       5.021  14.451 -28.281  1.00  0.65           H  
ATOM    942  HG1 THR A  65       7.266  15.154 -27.980  1.00  0.65           H  
ATOM    943 1HG2 THR A  65       5.688  16.798 -28.490  1.00  0.65           H  
ATOM    944 2HG2 THR A  65       4.082  16.653 -27.736  1.00  0.65           H  
ATOM    945 3HG2 THR A  65       5.508  17.004 -26.731  1.00  0.65           H  
ATOM    946  N   PRO A  66       4.419  12.079 -26.487  1.00  0.64           N  
ATOM    947  CA  PRO A  66       4.816  10.689 -26.375  1.00  0.64           C  
ATOM    948  C   PRO A  66       6.316  10.488 -26.560  1.00  0.64           C  
ATOM    949  O   PRO A  66       6.911   9.640 -25.903  1.00  0.64           O  
ATOM    950  CB  PRO A  66       4.011  10.038 -27.500  1.00  0.64           C  
ATOM    951  CG  PRO A  66       2.762  10.887 -27.593  1.00  0.64           C  
ATOM    952  CD  PRO A  66       3.238  12.302 -27.353  1.00  0.64           C  
ATOM    953  HA  PRO A  66       4.490  10.300 -25.402  1.00  0.64           H  
ATOM    954 1HB  PRO A  66       4.601  10.031 -28.431  1.00  0.64           H  
ATOM    955 2HB  PRO A  66       3.796   8.989 -27.248  1.00  0.64           H  
ATOM    956 1HG  PRO A  66       2.289  10.758 -28.579  1.00  0.64           H  
ATOM    957 2HG  PRO A  66       2.026  10.557 -26.844  1.00  0.64           H  
ATOM    958 1HD  PRO A  66       3.506  12.773 -28.301  1.00  0.64           H  
ATOM    959 2HD  PRO A  66       2.446  12.841 -26.817  1.00  0.64           H  
ATOM    960  N   GLU A  67       6.964  11.294 -27.409  1.00  0.64           N  
ATOM    961  CA  GLU A  67       8.399  11.105 -27.579  1.00  0.64           C  
ATOM    962  C   GLU A  67       9.134  11.571 -26.323  1.00  0.64           C  
ATOM    963  O   GLU A  67      10.078  10.918 -25.852  1.00  0.64           O  
ATOM    964  CB  GLU A  67       8.899  11.872 -28.805  1.00  0.64           C  
ATOM    965  CG  GLU A  67       8.385  11.349 -30.163  1.00  0.64           C  
ATOM    966  CD  GLU A  67       8.803   9.924 -30.481  1.00  0.64           C  
ATOM    967  OE1 GLU A  67       9.967   9.621 -30.380  1.00  0.64           O  
ATOM    968  OE2 GLU A  67       7.940   9.131 -30.829  1.00  0.64           O  
ATOM    969  H   GLU A  67       6.480  12.005 -27.936  1.00  0.64           H  
ATOM    970  HA  GLU A  67       8.601  10.048 -27.720  1.00  0.64           H  
ATOM    971 1HB  GLU A  67       8.599  12.918 -28.718  1.00  0.64           H  
ATOM    972 2HB  GLU A  67       9.988  11.847 -28.826  1.00  0.64           H  
ATOM    973 1HG  GLU A  67       7.295  11.398 -30.158  1.00  0.64           H  
ATOM    974 2HG  GLU A  67       8.745  12.010 -30.949  1.00  0.64           H  
ATOM    975  N   GLN A  68       8.669  12.676 -25.734  1.00  0.63           N  
ATOM    976  CA  GLN A  68       9.304  13.170 -24.519  1.00  0.63           C  
ATOM    977  C   GLN A  68       9.073  12.176 -23.376  1.00  0.63           C  
ATOM    978  O   GLN A  68       9.974  11.915 -22.573  1.00  0.63           O  
ATOM    979  CB  GLN A  68       8.790  14.563 -24.183  1.00  0.63           C  
ATOM    980  CG  GLN A  68       9.239  15.646 -25.165  1.00  0.63           C  
ATOM    981  CD  GLN A  68       8.554  16.997 -24.950  1.00  0.63           C  
ATOM    982  OE1 GLN A  68       7.336  17.079 -24.744  1.00  0.63           O  
ATOM    983  NE2 GLN A  68       9.334  18.076 -25.020  1.00  0.63           N  
ATOM    984  H   GLN A  68       7.884  13.196 -26.146  1.00  0.63           H  
ATOM    985  HA  GLN A  68      10.377  13.241 -24.693  1.00  0.63           H  
ATOM    986 1HB  GLN A  68       7.703  14.555 -24.130  1.00  0.63           H  
ATOM    987 2HB  GLN A  68       9.174  14.836 -23.212  1.00  0.63           H  
ATOM    988 1HG  GLN A  68      10.311  15.794 -25.036  1.00  0.63           H  
ATOM    989 2HG  GLN A  68       9.034  15.308 -26.176  1.00  0.63           H  
ATOM    990 1HE2 GLN A  68       8.936  18.993 -24.899  1.00  0.63           H  
ATOM    991 2HE2 GLN A  68      10.316  17.980 -25.204  1.00  0.63           H  
ATOM    992  N   ILE A  69       7.885  11.570 -23.354  1.00  0.62           N  
ATOM    993  CA  ILE A  69       7.534  10.578 -22.341  1.00  0.62           C  
ATOM    994  C   ILE A  69       8.416   9.330 -22.495  1.00  0.62           C  
ATOM    995  O   ILE A  69       9.010   8.855 -21.526  1.00  0.62           O  
ATOM    996  CB  ILE A  69       6.035  10.245 -22.444  1.00  0.62           C  
ATOM    997  CG1 ILE A  69       5.246  11.505 -22.033  1.00  0.62           C  
ATOM    998  CG2 ILE A  69       5.665   9.055 -21.597  1.00  0.62           C  
ATOM    999  CD1 ILE A  69       3.782  11.470 -22.344  1.00  0.62           C  
ATOM   1000  H   ILE A  69       7.188  11.843 -24.050  1.00  0.62           H  
ATOM   1001  HA  ILE A  69       7.718  11.009 -21.357  1.00  0.62           H  
ATOM   1002  HB  ILE A  69       5.795  10.032 -23.476  1.00  0.62           H  
ATOM   1003 1HG1 ILE A  69       5.372  11.659 -20.959  1.00  0.62           H  
ATOM   1004 2HG1 ILE A  69       5.677  12.348 -22.553  1.00  0.62           H  
ATOM   1005 1HG2 ILE A  69       4.601   8.852 -21.697  1.00  0.62           H  
ATOM   1006 2HG2 ILE A  69       6.233   8.185 -21.923  1.00  0.62           H  
ATOM   1007 3HG2 ILE A  69       5.897   9.274 -20.566  1.00  0.62           H  
ATOM   1008 1HD1 ILE A  69       3.323  12.408 -22.027  1.00  0.62           H  
ATOM   1009 2HD1 ILE A  69       3.642  11.349 -23.416  1.00  0.62           H  
ATOM   1010 3HD1 ILE A  69       3.317  10.640 -21.817  1.00  0.62           H  
ATOM   1011  N   LYS A  70       8.560   8.827 -23.726  1.00  0.60           N  
ATOM   1012  CA  LYS A  70       9.413   7.666 -24.005  1.00  0.60           C  
ATOM   1013  C   LYS A  70      10.881   7.938 -23.679  1.00  0.60           C  
ATOM   1014  O   LYS A  70      11.622   7.024 -23.311  1.00  0.60           O  
ATOM   1015  CB  LYS A  70       9.274   7.212 -25.457  1.00  0.60           C  
ATOM   1016  CG  LYS A  70       7.943   6.523 -25.791  1.00  0.60           C  
ATOM   1017  CD  LYS A  70       7.968   5.951 -27.200  1.00  0.60           C  
ATOM   1018  CE  LYS A  70       7.953   7.070 -28.222  1.00  0.60           C  
ATOM   1019  NZ  LYS A  70       7.926   6.569 -29.627  1.00  0.60           N  
ATOM   1020  H   LYS A  70       8.046   9.246 -24.499  1.00  0.60           H  
ATOM   1021  HA  LYS A  70       9.083   6.847 -23.367  1.00  0.60           H  
ATOM   1022 1HB  LYS A  70       9.368   8.083 -26.112  1.00  0.60           H  
ATOM   1023 2HB  LYS A  70      10.084   6.528 -25.703  1.00  0.60           H  
ATOM   1024 1HG  LYS A  70       7.773   5.711 -25.084  1.00  0.60           H  
ATOM   1025 2HG  LYS A  70       7.125   7.226 -25.703  1.00  0.60           H  
ATOM   1026 1HD  LYS A  70       8.869   5.354 -27.339  1.00  0.60           H  
ATOM   1027 2HD  LYS A  70       7.098   5.315 -27.355  1.00  0.60           H  
ATOM   1028 1HE  LYS A  70       7.074   7.694 -28.054  1.00  0.60           H  
ATOM   1029 2HE  LYS A  70       8.846   7.679 -28.090  1.00  0.60           H  
ATOM   1030 1HZ  LYS A  70       7.922   7.401 -30.239  1.00  0.60           H  
ATOM   1031 2HZ  LYS A  70       8.743   6.015 -29.814  1.00  0.60           H  
ATOM   1032 3HZ  LYS A  70       7.100   6.023 -29.788  1.00  0.60           H  
ATOM   1033  N   SER A  71      11.284   9.209 -23.760  1.00  0.59           N  
ATOM   1034  CA  SER A  71      12.645   9.640 -23.474  1.00  0.59           C  
ATOM   1035  C   SER A  71      12.910   9.740 -21.964  1.00  0.59           C  
ATOM   1036  O   SER A  71      14.039  10.015 -21.547  1.00  0.59           O  
ATOM   1037  CB  SER A  71      12.914  10.984 -24.123  1.00  0.59           C  
ATOM   1038  OG  SER A  71      12.826  10.895 -25.526  1.00  0.59           O  
ATOM   1039  H   SER A  71      10.630   9.910 -24.107  1.00  0.59           H  
ATOM   1040  HA  SER A  71      13.331   8.905 -23.894  1.00  0.59           H  
ATOM   1041 1HB  SER A  71      12.199  11.707 -23.763  1.00  0.59           H  
ATOM   1042 2HB  SER A  71      13.903  11.333 -23.836  1.00  0.59           H  
ATOM   1043  HG  SER A  71      11.871  10.738 -25.727  1.00  0.59           H  
ATOM   1044  N   GLY A  72      11.871   9.525 -21.144  1.00  0.58           N  
ATOM   1045  CA  GLY A  72      11.986   9.569 -19.695  1.00  0.58           C  
ATOM   1046  C   GLY A  72      11.508  10.857 -19.036  1.00  0.58           C  
ATOM   1047  O   GLY A  72      11.682  11.026 -17.832  1.00  0.58           O  
ATOM   1048  H   GLY A  72      10.955   9.301 -21.527  1.00  0.58           H  
ATOM   1049 1HA  GLY A  72      11.416   8.736 -19.285  1.00  0.58           H  
ATOM   1050 2HA  GLY A  72      13.023   9.390 -19.417  1.00  0.58           H  
ATOM   1051  N   TYR A  73      10.880  11.770 -19.759  1.00  0.57           N  
ATOM   1052  CA  TYR A  73      10.457  12.972 -19.052  1.00  0.57           C  
ATOM   1053  C   TYR A  73       9.107  12.759 -18.405  1.00  0.57           C  
ATOM   1054  O   TYR A  73       8.240  12.097 -18.971  1.00  0.57           O  
ATOM   1055  CB  TYR A  73      10.464  14.172 -19.974  1.00  0.57           C  
ATOM   1056  CG  TYR A  73      11.880  14.535 -20.356  1.00  0.57           C  
ATOM   1057  CD1 TYR A  73      12.408  14.029 -21.521  1.00  0.57           C  
ATOM   1058  CD2 TYR A  73      12.661  15.356 -19.529  1.00  0.57           C  
ATOM   1059  CE1 TYR A  73      13.690  14.321 -21.883  1.00  0.57           C  
ATOM   1060  CE2 TYR A  73      13.967  15.653 -19.898  1.00  0.57           C  
ATOM   1061  CZ  TYR A  73      14.477  15.130 -21.078  1.00  0.57           C  
ATOM   1062  OH  TYR A  73      15.770  15.391 -21.479  1.00  0.57           O  
ATOM   1063  H   TYR A  73      10.691  11.656 -20.756  1.00  0.57           H  
ATOM   1064  HA  TYR A  73      11.166  13.180 -18.256  1.00  0.57           H  
ATOM   1065 1HB  TYR A  73       9.895  13.959 -20.877  1.00  0.57           H  
ATOM   1066 2HB  TYR A  73      10.004  15.026 -19.473  1.00  0.57           H  
ATOM   1067  HD1 TYR A  73      11.805  13.395 -22.153  1.00  0.57           H  
ATOM   1068  HD2 TYR A  73      12.247  15.753 -18.599  1.00  0.57           H  
ATOM   1069  HE1 TYR A  73      14.096  13.912 -22.808  1.00  0.57           H  
ATOM   1070  HE2 TYR A  73      14.590  16.286 -19.267  1.00  0.57           H  
ATOM   1071  HH  TYR A  73      16.237  15.959 -20.822  1.00  0.57           H  
ATOM   1072  N   VAL A  74       8.948  13.311 -17.205  1.00  0.57           N  
ATOM   1073  CA  VAL A  74       7.702  13.200 -16.454  1.00  0.57           C  
ATOM   1074  C   VAL A  74       7.252  14.561 -15.941  1.00  0.57           C  
ATOM   1075  O   VAL A  74       8.078  15.445 -15.705  1.00  0.57           O  
ATOM   1076  CB  VAL A  74       7.907  12.277 -15.216  1.00  0.57           C  
ATOM   1077  CG1 VAL A  74       8.341  10.888 -15.640  1.00  0.57           C  
ATOM   1078  CG2 VAL A  74       8.951  12.892 -14.267  1.00  0.57           C  
ATOM   1079  H   VAL A  74       9.736  13.827 -16.813  1.00  0.57           H  
ATOM   1080  HA  VAL A  74       6.928  12.790 -17.103  1.00  0.57           H  
ATOM   1081  HB  VAL A  74       6.952  12.179 -14.695  1.00  0.57           H  
ATOM   1082 1HG1 VAL A  74       8.452  10.265 -14.760  1.00  0.57           H  
ATOM   1083 2HG1 VAL A  74       7.600  10.469 -16.287  1.00  0.57           H  
ATOM   1084 3HG1 VAL A  74       9.293  10.941 -16.166  1.00  0.57           H  
ATOM   1085 1HG2 VAL A  74       9.073  12.251 -13.398  1.00  0.57           H  
ATOM   1086 2HG2 VAL A  74       9.904  12.979 -14.787  1.00  0.57           H  
ATOM   1087 3HG2 VAL A  74       8.615  13.881 -13.947  1.00  0.57           H  
ATOM   1088  N   LEU A  75       5.957  14.729 -15.701  1.00  0.57           N  
ATOM   1089  CA  LEU A  75       5.485  15.953 -15.061  1.00  0.57           C  
ATOM   1090  C   LEU A  75       5.162  15.638 -13.614  1.00  0.57           C  
ATOM   1091  O   LEU A  75       4.213  14.905 -13.322  1.00  0.57           O  
ATOM   1092  CB  LEU A  75       4.281  16.534 -15.807  1.00  0.57           C  
ATOM   1093  CG  LEU A  75       4.545  16.908 -17.265  1.00  0.57           C  
ATOM   1094  CD1 LEU A  75       3.311  17.487 -17.891  1.00  0.57           C  
ATOM   1095  CD2 LEU A  75       5.703  17.924 -17.342  1.00  0.57           C  
ATOM   1096  H   LEU A  75       5.272  14.005 -15.938  1.00  0.57           H  
ATOM   1097  HA  LEU A  75       6.278  16.698 -15.073  1.00  0.57           H  
ATOM   1098 1HB  LEU A  75       3.504  15.812 -15.780  1.00  0.57           H  
ATOM   1099 2HB  LEU A  75       3.914  17.389 -15.315  1.00  0.57           H  
ATOM   1100  HG  LEU A  75       4.795  16.019 -17.800  1.00  0.57           H  
ATOM   1101 1HD1 LEU A  75       3.519  17.710 -18.914  1.00  0.57           H  
ATOM   1102 2HD1 LEU A  75       2.500  16.805 -17.844  1.00  0.57           H  
ATOM   1103 3HD1 LEU A  75       3.040  18.401 -17.367  1.00  0.57           H  
ATOM   1104 1HD2 LEU A  75       5.903  18.186 -18.378  1.00  0.57           H  
ATOM   1105 2HD2 LEU A  75       5.432  18.829 -16.792  1.00  0.57           H  
ATOM   1106 3HD2 LEU A  75       6.591  17.487 -16.905  1.00  0.57           H  
ATOM   1107  N   THR A  76       5.938  16.185 -12.681  1.00  0.57           N  
ATOM   1108  CA  THR A  76       5.774  15.803 -11.285  1.00  0.57           C  
ATOM   1109  C   THR A  76       4.418  16.243 -10.734  1.00  0.57           C  
ATOM   1110  O   THR A  76       3.901  15.688  -9.760  1.00  0.57           O  
ATOM   1111  CB  THR A  76       6.937  16.364 -10.446  1.00  0.57           C  
ATOM   1112  OG1 THR A  76       6.980  17.776 -10.555  1.00  0.57           O  
ATOM   1113  CG2 THR A  76       8.281  15.764 -10.919  1.00  0.57           C  
ATOM   1114  H   THR A  76       6.675  16.851 -12.930  1.00  0.57           H  
ATOM   1115  HA  THR A  76       5.821  14.715 -11.223  1.00  0.57           H  
ATOM   1116  HB  THR A  76       6.775  16.105  -9.403  1.00  0.57           H  
ATOM   1117  HG1 THR A  76       7.387  18.018 -11.409  1.00  0.57           H  
ATOM   1118 1HG2 THR A  76       9.092  16.162 -10.309  1.00  0.57           H  
ATOM   1119 2HG2 THR A  76       8.251  14.679 -10.822  1.00  0.57           H  
ATOM   1120 3HG2 THR A  76       8.448  16.031 -11.967  1.00  0.57           H  
ATOM   1121  N   CYS A  77       3.826  17.236 -11.376  1.00  0.57           N  
ATOM   1122  CA  CYS A  77       2.528  17.754 -10.996  1.00  0.57           C  
ATOM   1123  C   CYS A  77       1.335  16.871 -11.367  1.00  0.57           C  
ATOM   1124  O   CYS A  77       0.224  17.119 -10.898  1.00  0.57           O  
ATOM   1125  CB  CYS A  77       2.383  19.184 -11.502  1.00  0.57           C  
ATOM   1126  SG  CYS A  77       2.515  19.522 -13.308  1.00  0.57           S  
ATOM   1127  H   CYS A  77       4.310  17.646 -12.162  1.00  0.57           H  
ATOM   1128  HA  CYS A  77       2.525  17.833  -9.912  1.00  0.57           H  
ATOM   1129 1HB  CYS A  77       1.410  19.518 -11.186  1.00  0.57           H  
ATOM   1130 2HB  CYS A  77       3.107  19.811 -11.001  1.00  0.57           H  
ATOM   1131  N   CYS A  78       1.557  15.857 -12.204  1.00  0.57           N  
ATOM   1132  CA  CYS A  78       0.503  14.918 -12.585  1.00  0.57           C  
ATOM   1133  C   CYS A  78       0.883  13.465 -12.329  1.00  0.57           C  
ATOM   1134  O   CYS A  78       0.021  12.615 -12.117  1.00  0.57           O  
ATOM   1135  CB  CYS A  78       0.108  15.087 -14.018  1.00  0.57           C  
ATOM   1136  SG  CYS A  78      -0.536  16.668 -14.356  1.00  0.57           S  
ATOM   1137  H   CYS A  78       2.496  15.704 -12.563  1.00  0.57           H  
ATOM   1138  HA  CYS A  78      -0.375  15.151 -11.991  1.00  0.57           H  
ATOM   1139 1HB  CYS A  78       0.982  14.939 -14.622  1.00  0.57           H  
ATOM   1140 2HB  CYS A  78      -0.634  14.333 -14.302  1.00  0.57           H  
ATOM   1141  HG  CYS A  78      -1.449  16.662 -13.384  1.00  0.57           H  
ATOM   1142  N   ALA A  79       2.162  13.158 -12.446  1.00  0.57           N  
ATOM   1143  CA  ALA A  79       2.632  11.798 -12.309  1.00  0.57           C  
ATOM   1144  C   ALA A  79       2.459  11.238 -10.891  1.00  0.57           C  
ATOM   1145  O   ALA A  79       2.696  11.949  -9.907  1.00  0.57           O  
ATOM   1146  CB  ALA A  79       4.088  11.748 -12.706  1.00  0.57           C  
ATOM   1147  H   ALA A  79       2.845  13.877 -12.650  1.00  0.57           H  
ATOM   1148  HA  ALA A  79       2.055  11.192 -12.986  1.00  0.57           H  
ATOM   1149 1HB  ALA A  79       4.438  10.725 -12.649  1.00  0.57           H  
ATOM   1150 2HB  ALA A  79       4.197  12.117 -13.728  1.00  0.57           H  
ATOM   1151 3HB  ALA A  79       4.664  12.376 -12.036  1.00  0.57           H  
ATOM   1152  N   TYR A  80       2.154   9.931 -10.801  1.00  0.57           N  
ATOM   1153  CA  TYR A  80       2.081   9.221  -9.508  1.00  0.57           C  
ATOM   1154  C   TYR A  80       3.075   8.038  -9.542  1.00  0.57           C  
ATOM   1155  O   TYR A  80       3.200   7.397 -10.579  1.00  0.57           O  
ATOM   1156  CB  TYR A  80       0.695   8.602  -9.301  1.00  0.57           C  
ATOM   1157  CG  TYR A  80      -0.501   9.483  -9.237  1.00  0.57           C  
ATOM   1158  CD1 TYR A  80      -1.128   9.887 -10.400  1.00  0.57           C  
ATOM   1159  CD2 TYR A  80      -1.025   9.812  -8.019  1.00  0.57           C  
ATOM   1160  CE1 TYR A  80      -2.288  10.620 -10.323  1.00  0.57           C  
ATOM   1161  CE2 TYR A  80      -2.183  10.549  -7.933  1.00  0.57           C  
ATOM   1162  CZ  TYR A  80      -2.820  10.945  -9.078  1.00  0.57           C  
ATOM   1163  OH  TYR A  80      -4.002  11.650  -9.003  1.00  0.57           O  
ATOM   1164  H   TYR A  80       1.926   9.448 -11.672  1.00  0.57           H  
ATOM   1165  HA  TYR A  80       2.307   9.918  -8.711  1.00  0.57           H  
ATOM   1166 1HB  TYR A  80       0.521   7.879 -10.090  1.00  0.57           H  
ATOM   1167 2HB  TYR A  80       0.721   8.033  -8.368  1.00  0.57           H  
ATOM   1168  HD1 TYR A  80      -0.715   9.612 -11.379  1.00  0.57           H  
ATOM   1169  HD2 TYR A  80      -0.525   9.467  -7.122  1.00  0.57           H  
ATOM   1170  HE1 TYR A  80      -2.793  10.933 -11.236  1.00  0.57           H  
ATOM   1171  HE2 TYR A  80      -2.602  10.799  -6.963  1.00  0.57           H  
ATOM   1172  HH  TYR A  80      -4.222  11.992  -9.876  1.00  0.57           H  
ATOM   1173  N   PRO A  81       3.791   7.668  -8.466  1.00  0.57           N  
ATOM   1174  CA  PRO A  81       4.667   6.500  -8.455  1.00  0.57           C  
ATOM   1175  C   PRO A  81       3.895   5.199  -8.657  1.00  0.57           C  
ATOM   1176  O   PRO A  81       2.830   5.037  -8.062  1.00  0.57           O  
ATOM   1177  CB  PRO A  81       5.257   6.542  -7.043  1.00  0.57           C  
ATOM   1178  CG  PRO A  81       5.069   7.950  -6.571  1.00  0.57           C  
ATOM   1179  CD  PRO A  81       3.740   8.382  -7.179  1.00  0.57           C  
ATOM   1180  HA  PRO A  81       5.448   6.610  -9.216  1.00  0.57           H  
ATOM   1181 1HB  PRO A  81       4.739   5.815  -6.401  1.00  0.57           H  
ATOM   1182 2HB  PRO A  81       6.320   6.236  -7.076  1.00  0.57           H  
ATOM   1183 1HG  PRO A  81       5.059   7.960  -5.481  1.00  0.57           H  
ATOM   1184 2HG  PRO A  81       5.916   8.568  -6.886  1.00  0.57           H  
ATOM   1185 1HD  PRO A  81       2.891   8.016  -6.569  1.00  0.57           H  
ATOM   1186 2HD  PRO A  81       3.729   9.450  -7.255  1.00  0.57           H  
ATOM   1187  N   THR A  82       4.467   4.235  -9.389  1.00  0.56           N  
ATOM   1188  CA  THR A  82       3.852   2.906  -9.505  1.00  0.56           C  
ATOM   1189  C   THR A  82       4.855   1.824  -9.081  1.00  0.56           C  
ATOM   1190  O   THR A  82       4.547   0.629  -9.086  1.00  0.56           O  
ATOM   1191  CB  THR A  82       3.374   2.625 -10.937  1.00  0.56           C  
ATOM   1192  OG1 THR A  82       4.492   2.606 -11.808  1.00  0.56           O  
ATOM   1193  CG2 THR A  82       2.435   3.711 -11.394  1.00  0.56           C  
ATOM   1194  H   THR A  82       5.316   4.416  -9.928  1.00  0.56           H  
ATOM   1195  HA  THR A  82       2.995   2.851  -8.834  1.00  0.56           H  
ATOM   1196  HB  THR A  82       2.867   1.662 -10.976  1.00  0.56           H  
ATOM   1197  HG1 THR A  82       5.154   3.250 -11.487  1.00  0.56           H  
ATOM   1198 1HG2 THR A  82       2.116   3.505 -12.414  1.00  0.56           H  
ATOM   1199 2HG2 THR A  82       1.566   3.746 -10.737  1.00  0.56           H  
ATOM   1200 3HG2 THR A  82       2.947   4.661 -11.361  1.00  0.56           H  
ATOM   1201  N   SER A  83       6.069   2.269  -8.762  1.00  0.56           N  
ATOM   1202  CA  SER A  83       7.194   1.417  -8.385  1.00  0.56           C  
ATOM   1203  C   SER A  83       8.159   2.300  -7.630  1.00  0.56           C  
ATOM   1204  O   SER A  83       7.966   3.517  -7.582  1.00  0.56           O  
ATOM   1205  CB  SER A  83       7.954   0.886  -9.581  1.00  0.56           C  
ATOM   1206  OG  SER A  83       8.762   1.906 -10.142  1.00  0.56           O  
ATOM   1207  H   SER A  83       6.217   3.264  -8.778  1.00  0.56           H  
ATOM   1208  HA  SER A  83       6.856   0.601  -7.752  1.00  0.56           H  
ATOM   1209 1HB  SER A  83       8.577   0.047  -9.280  1.00  0.56           H  
ATOM   1210 2HB  SER A  83       7.248   0.524 -10.328  1.00  0.56           H  
ATOM   1211  HG  SER A  83       9.499   2.080  -9.492  1.00  0.56           H  
ATOM   1212  N   ASP A  84       9.194   1.722  -7.033  1.00  0.56           N  
ATOM   1213  CA  ASP A  84      10.219   2.592  -6.473  1.00  0.56           C  
ATOM   1214  C   ASP A  84      10.740   3.393  -7.659  1.00  0.56           C  
ATOM   1215  O   ASP A  84      10.896   2.816  -8.742  1.00  0.56           O  
ATOM   1216  CB  ASP A  84      11.340   1.779  -5.820  1.00  0.56           C  
ATOM   1217  CG  ASP A  84      10.948   1.111  -4.469  1.00  0.56           C  
ATOM   1218  OD1 ASP A  84       9.921   1.455  -3.887  1.00  0.56           O  
ATOM   1219  OD2 ASP A  84      11.679   0.248  -4.045  1.00  0.56           O  
ATOM   1220  H   ASP A  84       9.303   0.717  -7.027  1.00  0.56           H  
ATOM   1221  HA  ASP A  84       9.777   3.272  -5.749  1.00  0.56           H  
ATOM   1222 1HB  ASP A  84      11.676   1.005  -6.510  1.00  0.56           H  
ATOM   1223 2HB  ASP A  84      12.190   2.440  -5.637  1.00  0.56           H  
ATOM   1224  N   CYS A  85      10.966   4.691  -7.479  1.00  0.56           N  
ATOM   1225  CA  CYS A  85      11.440   5.544  -8.574  1.00  0.56           C  
ATOM   1226  C   CYS A  85      12.590   6.466  -8.217  1.00  0.56           C  
ATOM   1227  O   CYS A  85      12.738   6.856  -7.054  1.00  0.56           O  
ATOM   1228  CB  CYS A  85      10.296   6.421  -9.090  1.00  0.56           C  
ATOM   1229  SG  CYS A  85       8.910   5.517  -9.797  1.00  0.56           S  
ATOM   1230  H   CYS A  85      10.792   5.083  -6.552  1.00  0.56           H  
ATOM   1231  HA  CYS A  85      11.773   4.897  -9.379  1.00  0.56           H  
ATOM   1232 1HB  CYS A  85       9.909   6.998  -8.269  1.00  0.56           H  
ATOM   1233 2HB  CYS A  85      10.672   7.116  -9.836  1.00  0.56           H  
ATOM   1234  HG  CYS A  85       8.659   4.751  -8.707  1.00  0.56           H  
ATOM   1235  N   VAL A  86      13.371   6.830  -9.234  1.00  0.57           N  
ATOM   1236  CA  VAL A  86      14.413   7.836  -9.093  1.00  0.57           C  
ATOM   1237  C   VAL A  86      14.192   8.916 -10.157  1.00  0.57           C  
ATOM   1238  O   VAL A  86      14.170   8.600 -11.357  1.00  0.57           O  
ATOM   1239  CB  VAL A  86      15.814   7.240  -9.286  1.00  0.57           C  
ATOM   1240  CG1 VAL A  86      16.839   8.349  -9.096  1.00  0.57           C  
ATOM   1241  CG2 VAL A  86      16.037   6.057  -8.350  1.00  0.57           C  
ATOM   1242  H   VAL A  86      13.202   6.403 -10.144  1.00  0.57           H  
ATOM   1243  HA  VAL A  86      14.347   8.277  -8.106  1.00  0.57           H  
ATOM   1244  HB  VAL A  86      15.910   6.892 -10.312  1.00  0.57           H  
ATOM   1245 1HG1 VAL A  86      17.840   7.958  -9.266  1.00  0.57           H  
ATOM   1246 2HG1 VAL A  86      16.636   9.148  -9.802  1.00  0.57           H  
ATOM   1247 3HG1 VAL A  86      16.766   8.740  -8.081  1.00  0.57           H  
ATOM   1248 1HG2 VAL A  86      17.030   5.646  -8.520  1.00  0.57           H  
ATOM   1249 2HG2 VAL A  86      15.951   6.371  -7.324  1.00  0.57           H  
ATOM   1250 3HG2 VAL A  86      15.291   5.289  -8.553  1.00  0.57           H  
ATOM   1251  N   ILE A  87      14.004  10.166  -9.716  1.00  0.58           N  
ATOM   1252  CA  ILE A  87      13.722  11.294 -10.612  1.00  0.58           C  
ATOM   1253  C   ILE A  87      14.652  12.499 -10.478  1.00  0.58           C  
ATOM   1254  O   ILE A  87      14.858  13.018  -9.383  1.00  0.58           O  
ATOM   1255  CB  ILE A  87      12.268  11.783 -10.427  1.00  0.58           C  
ATOM   1256  CG1 ILE A  87      11.295  10.655 -10.794  1.00  0.58           C  
ATOM   1257  CG2 ILE A  87      11.978  13.035 -11.265  1.00  0.58           C  
ATOM   1258  CD1 ILE A  87       9.877  10.956 -10.500  1.00  0.58           C  
ATOM   1259  H   ILE A  87      14.054  10.327  -8.713  1.00  0.58           H  
ATOM   1260  HA  ILE A  87      13.815  10.924 -11.624  1.00  0.58           H  
ATOM   1261  HB  ILE A  87      12.108  12.019  -9.373  1.00  0.58           H  
ATOM   1262 1HG1 ILE A  87      11.386  10.457 -11.854  1.00  0.58           H  
ATOM   1263 2HG1 ILE A  87      11.557   9.758 -10.244  1.00  0.58           H  
ATOM   1264 1HG2 ILE A  87      10.951  13.355 -11.104  1.00  0.58           H  
ATOM   1265 2HG2 ILE A  87      12.645  13.834 -10.971  1.00  0.58           H  
ATOM   1266 3HG2 ILE A  87      12.125  12.811 -12.320  1.00  0.58           H  
ATOM   1267 1HD1 ILE A  87       9.268  10.106 -10.796  1.00  0.58           H  
ATOM   1268 2HD1 ILE A  87       9.752  11.142  -9.439  1.00  0.58           H  
ATOM   1269 3HD1 ILE A  87       9.567  11.837 -11.056  1.00  0.58           H  
ATOM   1270  N   GLU A  88      15.187  12.961 -11.601  1.00  0.60           N  
ATOM   1271  CA  GLU A  88      16.011  14.159 -11.608  1.00  0.60           C  
ATOM   1272  C   GLU A  88      15.038  15.318 -11.769  1.00  0.60           C  
ATOM   1273  O   GLU A  88      14.137  15.243 -12.604  1.00  0.60           O  
ATOM   1274  CB  GLU A  88      17.045  14.115 -12.732  1.00  0.60           C  
ATOM   1275  CG  GLU A  88      18.087  15.196 -12.668  1.00  0.60           C  
ATOM   1276  CD  GLU A  88      19.109  15.073 -13.769  1.00  0.60           C  
ATOM   1277  OE1 GLU A  88      19.117  14.066 -14.431  1.00  0.60           O  
ATOM   1278  OE2 GLU A  88      19.841  16.013 -14.005  1.00  0.60           O  
ATOM   1279  H   GLU A  88      14.980  12.481 -12.471  1.00  0.60           H  
ATOM   1280  HA  GLU A  88      16.513  14.268 -10.655  1.00  0.60           H  
ATOM   1281 1HB  GLU A  88      17.542  13.170 -12.725  1.00  0.60           H  
ATOM   1282 2HB  GLU A  88      16.534  14.206 -13.690  1.00  0.60           H  
ATOM   1283 1HG  GLU A  88      17.605  16.162 -12.695  1.00  0.60           H  
ATOM   1284 2HG  GLU A  88      18.594  15.119 -11.707  1.00  0.60           H  
ATOM   1285  N   THR A  89      15.165  16.364 -10.970  1.00  0.61           N  
ATOM   1286  CA  THR A  89      14.191  17.458 -11.059  1.00  0.61           C  
ATOM   1287  C   THR A  89      14.704  18.703 -11.758  1.00  0.61           C  
ATOM   1288  O   THR A  89      15.885  18.806 -12.086  1.00  0.61           O  
ATOM   1289  CB  THR A  89      13.665  17.835  -9.675  1.00  0.61           C  
ATOM   1290  OG1 THR A  89      14.722  18.393  -8.882  1.00  0.61           O  
ATOM   1291  CG2 THR A  89      13.130  16.616  -9.008  1.00  0.61           C  
ATOM   1292  H   THR A  89      15.932  16.378 -10.296  1.00  0.61           H  
ATOM   1293  HA  THR A  89      13.337  17.104 -11.632  1.00  0.61           H  
ATOM   1294  HB  THR A  89      12.866  18.570  -9.767  1.00  0.61           H  
ATOM   1295  HG1 THR A  89      14.831  19.341  -9.109  1.00  0.61           H  
ATOM   1296 1HG2 THR A  89      12.757  16.901  -8.045  1.00  0.61           H  
ATOM   1297 2HG2 THR A  89      12.322  16.192  -9.603  1.00  0.61           H  
ATOM   1298 3HG2 THR A  89      13.931  15.882  -8.901  1.00  0.61           H  
ATOM   1299  N   HIS A  90      13.790  19.658 -11.983  1.00  0.63           N  
ATOM   1300  CA  HIS A  90      14.115  20.925 -12.640  1.00  0.63           C  
ATOM   1301  C   HIS A  90      14.722  20.678 -14.024  1.00  0.63           C  
ATOM   1302  O   HIS A  90      15.750  21.252 -14.381  1.00  0.63           O  
ATOM   1303  CB  HIS A  90      15.097  21.731 -11.779  1.00  0.63           C  
ATOM   1304  CG  HIS A  90      14.605  22.060 -10.368  1.00  0.63           C  
ATOM   1305  ND1 HIS A  90      14.775  21.201  -9.283  1.00  0.63           N  
ATOM   1306  CD2 HIS A  90      13.995  23.163  -9.874  1.00  0.63           C  
ATOM   1307  CE1 HIS A  90      14.274  21.768  -8.193  1.00  0.63           C  
ATOM   1308  NE2 HIS A  90      13.806  22.955  -8.523  1.00  0.63           N  
ATOM   1309  H   HIS A  90      12.833  19.489 -11.704  1.00  0.63           H  
ATOM   1310  HA  HIS A  90      13.206  21.514 -12.772  1.00  0.63           H  
ATOM   1311 1HB  HIS A  90      16.048  21.210 -11.695  1.00  0.63           H  
ATOM   1312 2HB  HIS A  90      15.304  22.675 -12.280  1.00  0.63           H  
ATOM   1313  HD2 HIS A  90      13.717  24.055 -10.435  1.00  0.63           H  
ATOM   1314  HE1 HIS A  90      14.260  21.334  -7.191  1.00  0.63           H  
ATOM   1315  HE2 HIS A  90      13.378  23.617  -7.885  1.00  0.63           H  
ATOM   1316  N   LYS A  91      14.064  19.815 -14.805  1.00  0.65           N  
ATOM   1317  CA  LYS A  91      14.557  19.429 -16.128  1.00  0.65           C  
ATOM   1318  C   LYS A  91      13.806  20.110 -17.260  1.00  0.65           C  
ATOM   1319  O   LYS A  91      13.941  19.740 -18.424  1.00  0.65           O  
ATOM   1320  CB  LYS A  91      14.500  17.919 -16.283  1.00  0.65           C  
ATOM   1321  CG  LYS A  91      15.337  17.196 -15.247  1.00  0.65           C  
ATOM   1322  CD  LYS A  91      16.797  17.519 -15.404  1.00  0.65           C  
ATOM   1323  CE  LYS A  91      17.433  16.667 -16.465  1.00  0.65           C  
ATOM   1324  NZ  LYS A  91      18.908  16.929 -16.579  1.00  0.65           N  
ATOM   1325  H   LYS A  91      13.193  19.402 -14.461  1.00  0.65           H  
ATOM   1326  HA  LYS A  91      15.601  19.733 -16.205  1.00  0.65           H  
ATOM   1327 1HB  LYS A  91      13.471  17.581 -16.228  1.00  0.65           H  
ATOM   1328 2HB  LYS A  91      14.881  17.642 -17.266  1.00  0.65           H  
ATOM   1329 1HG  LYS A  91      15.021  17.476 -14.256  1.00  0.65           H  
ATOM   1330 2HG  LYS A  91      15.205  16.121 -15.350  1.00  0.65           H  
ATOM   1331 1HD  LYS A  91      16.898  18.562 -15.699  1.00  0.65           H  
ATOM   1332 2HD  LYS A  91      17.313  17.396 -14.473  1.00  0.65           H  
ATOM   1333 1HE  LYS A  91      17.283  15.616 -16.213  1.00  0.65           H  
ATOM   1334 2HE  LYS A  91      16.948  16.867 -17.405  1.00  0.65           H  
ATOM   1335 1HZ  LYS A  91      19.315  16.333 -17.293  1.00  0.65           H  
ATOM   1336 2HZ  LYS A  91      19.073  17.899 -16.818  1.00  0.65           H  
ATOM   1337 3HZ  LYS A  91      19.351  16.715 -15.672  1.00  0.65           H  
ATOM   1338  N   GLU A  92      13.039  21.136 -16.919  1.00  0.67           N  
ATOM   1339  CA  GLU A  92      12.241  21.887 -17.881  1.00  0.67           C  
ATOM   1340  C   GLU A  92      13.038  22.358 -19.096  1.00  0.67           C  
ATOM   1341  O   GLU A  92      12.559  22.292 -20.226  1.00  0.67           O  
ATOM   1342  CB  GLU A  92      11.634  23.112 -17.207  1.00  0.67           C  
ATOM   1343  CG  GLU A  92      10.742  23.904 -18.130  1.00  0.67           C  
ATOM   1344  CD  GLU A  92      10.069  25.077 -17.492  1.00  0.67           C  
ATOM   1345  OE1 GLU A  92      10.581  25.625 -16.544  1.00  0.67           O  
ATOM   1346  OE2 GLU A  92       8.987  25.394 -17.930  1.00  0.67           O  
ATOM   1347  H   GLU A  92      12.989  21.390 -15.944  1.00  0.67           H  
ATOM   1348  HA  GLU A  92      11.437  21.242 -18.235  1.00  0.67           H  
ATOM   1349 1HB  GLU A  92      11.035  22.799 -16.347  1.00  0.67           H  
ATOM   1350 2HB  GLU A  92      12.426  23.767 -16.844  1.00  0.67           H  
ATOM   1351 1HG  GLU A  92      11.342  24.260 -18.967  1.00  0.67           H  
ATOM   1352 2HG  GLU A  92       9.994  23.233 -18.525  1.00  0.67           H  
ATOM   1353  N   ASP A  93      14.274  22.797 -18.883  1.00  0.73           N  
ATOM   1354  CA  ASP A  93      15.108  23.291 -19.973  1.00  0.73           C  
ATOM   1355  C   ASP A  93      15.326  22.242 -21.067  1.00  0.73           C  
ATOM   1356  O   ASP A  93      15.442  22.580 -22.249  1.00  0.73           O  
ATOM   1357  CB  ASP A  93      16.481  23.733 -19.450  1.00  0.73           C  
ATOM   1358  CG  ASP A  93      16.465  25.040 -18.646  1.00  0.73           C  
ATOM   1359  OD1 ASP A  93      15.487  25.745 -18.687  1.00  0.73           O  
ATOM   1360  OD2 ASP A  93      17.445  25.312 -17.993  1.00  0.73           O  
ATOM   1361  H   ASP A  93      14.629  22.809 -17.939  1.00  0.73           H  
ATOM   1362  HA  ASP A  93      14.609  24.151 -20.421  1.00  0.73           H  
ATOM   1363 1HB  ASP A  93      16.890  22.942 -18.817  1.00  0.73           H  
ATOM   1364 2HB  ASP A  93      17.162  23.854 -20.293  1.00  0.73           H  
ATOM   1365  N   GLU A  94      15.331  20.956 -20.705  1.00  0.82           N  
ATOM   1366  CA  GLU A  94      15.633  19.923 -21.685  1.00  0.82           C  
ATOM   1367  C   GLU A  94      14.416  19.580 -22.533  1.00  0.82           C  
ATOM   1368  O   GLU A  94      14.501  18.803 -23.482  1.00  0.82           O  
ATOM   1369  CB  GLU A  94      16.186  18.675 -21.003  1.00  0.82           C  
ATOM   1370  CG  GLU A  94      17.521  18.900 -20.322  1.00  0.82           C  
ATOM   1371  CD  GLU A  94      18.121  17.663 -19.729  1.00  0.82           C  
ATOM   1372  OE1 GLU A  94      17.566  16.594 -19.870  1.00  0.82           O  
ATOM   1373  OE2 GLU A  94      19.136  17.784 -19.065  1.00  0.82           O  
ATOM   1374  H   GLU A  94      15.115  20.681 -19.748  1.00  0.82           H  
ATOM   1375  HA  GLU A  94      16.405  20.304 -22.353  1.00  0.82           H  
ATOM   1376 1HB  GLU A  94      15.476  18.327 -20.254  1.00  0.82           H  
ATOM   1377 2HB  GLU A  94      16.309  17.891 -21.741  1.00  0.82           H  
ATOM   1378 1HG  GLU A  94      18.218  19.316 -21.048  1.00  0.82           H  
ATOM   1379 2HG  GLU A  94      17.380  19.640 -19.533  1.00  0.82           H  
ATOM   1380  N   LEU A  95      13.281  20.180 -22.205  1.00  0.97           N  
ATOM   1381  CA  LEU A  95      12.073  19.989 -22.968  1.00  0.97           C  
ATOM   1382  C   LEU A  95      11.930  21.081 -24.027  1.00  0.97           C  
ATOM   1383  O   LEU A  95      10.980  21.064 -24.812  1.00  0.97           O  
ATOM   1384  CB  LEU A  95      10.868  20.000 -22.034  1.00  0.97           C  
ATOM   1385  CG  LEU A  95      10.821  18.892 -21.034  1.00  0.97           C  
ATOM   1386  CD1 LEU A  95       9.670  19.104 -20.118  1.00  0.97           C  
ATOM   1387  CD2 LEU A  95      10.665  17.595 -21.768  1.00  0.97           C  
ATOM   1388  H   LEU A  95      13.242  20.820 -21.412  1.00  0.97           H  
ATOM   1389  HA  LEU A  95      12.123  19.022 -23.466  1.00  0.97           H  
ATOM   1390 1HB  LEU A  95      10.858  20.941 -21.487  1.00  0.97           H  
ATOM   1391 2HB  LEU A  95       9.968  19.946 -22.636  1.00  0.97           H  
ATOM   1392  HG  LEU A  95      11.741  18.877 -20.438  1.00  0.97           H  
ATOM   1393 1HD1 LEU A  95       9.645  18.287 -19.422  1.00  0.97           H  
ATOM   1394 2HD1 LEU A  95       9.796  20.048 -19.590  1.00  0.97           H  
ATOM   1395 3HD1 LEU A  95       8.753  19.126 -20.669  1.00  0.97           H  
ATOM   1396 1HD2 LEU A  95      10.611  16.808 -21.059  1.00  0.97           H  
ATOM   1397 2HD2 LEU A  95       9.754  17.617 -22.341  1.00  0.97           H  
ATOM   1398 3HD2 LEU A  95      11.516  17.437 -22.434  1.00  0.97           H  
ATOM   1399  N   SER A  96      12.881  22.033 -24.058  1.00  1.17           N  
ATOM   1400  CA  SER A  96      12.806  23.161 -24.984  1.00  1.17           C  
ATOM   1401  C   SER A  96      13.257  22.864 -26.424  1.00  1.17           C  
ATOM   1402  O   SER A  96      13.054  23.711 -27.294  1.00  1.17           O  
ATOM   1403  CB  SER A  96      13.600  24.335 -24.433  1.00  1.17           C  
ATOM   1404  OG  SER A  96      14.979  24.080 -24.428  1.00  1.17           O  
ATOM   1405  H   SER A  96      13.670  22.007 -23.408  1.00  1.17           H  
ATOM   1406  HA  SER A  96      11.762  23.471 -25.030  1.00  1.17           H  
ATOM   1407 1HB  SER A  96      13.396  25.217 -25.036  1.00  1.17           H  
ATOM   1408 2HB  SER A  96      13.270  24.548 -23.415  1.00  1.17           H  
ATOM   1409  HG  SER A  96      15.138  23.433 -23.709  1.00  1.17           H  
ATOM   1410  N   ASP A  97      13.872  21.689 -26.644  1.00  1.41           N  
ATOM   1411  CA  ASP A  97      14.404  21.170 -27.925  1.00  1.41           C  
ATOM   1412  C   ASP A  97      15.812  20.610 -27.729  1.00  1.41           C  
ATOM   1413  O   ASP A  97      16.050  19.421 -27.943  1.00  1.41           O  
ATOM   1414  OXT ASP A  97      16.729  21.365 -27.403  1.00  1.41           O  
ATOM   1415  CB  ASP A  97      14.412  22.200 -29.082  1.00  1.41           C  
ATOM   1416  CG  ASP A  97      14.841  21.591 -30.444  1.00  1.41           C  
ATOM   1417  OD1 ASP A  97      15.191  20.435 -30.477  1.00  1.41           O  
ATOM   1418  OD2 ASP A  97      14.807  22.297 -31.428  1.00  1.41           O  
ATOM   1419  H   ASP A  97      13.972  21.094 -25.834  1.00  1.41           H  
ATOM   1420  HA  ASP A  97      13.767  20.344 -28.243  1.00  1.41           H  
ATOM   1421 1HB  ASP A  97      13.408  22.572 -29.254  1.00  1.41           H  
ATOM   1422 2HB  ASP A  97      15.057  23.047 -28.839  1.00  1.41           H  
TER    1423
ENDMDL

REMARK ID 693641 MODEL 5 1a70-19sol-3
PFRMAT TS
TARGET 1a70-19sol-3
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   MET A   1      -1.973   0.985   0.072  1.00  0.70           N  
ATOM      2  CA  MET A   1      -0.526   0.791   0.120  1.00  0.70           C  
ATOM      3  C   MET A   1       0.211   2.107  -0.097  1.00  0.70           C  
ATOM      4  O   MET A   1      -0.411   3.176  -0.145  1.00  0.70           O  
ATOM      5  CB  MET A   1      -0.096  -0.238  -0.929  1.00  0.70           C  
ATOM      6  CG  MET A   1      -0.746  -1.606  -0.774  1.00  0.70           C  
ATOM      7  SD  MET A   1      -0.298  -2.434   0.773  1.00  0.70           S  
ATOM      8  CE  MET A   1       1.412  -2.878   0.459  1.00  0.70           C  
ATOM      9 1H   MET A   1      -2.436   0.211   0.523  1.00  0.70           H  
ATOM     10 2H   MET A   1      -2.220   1.845   0.534  1.00  0.70           H  
ATOM     11 3H   MET A   1      -2.277   1.032  -0.899  1.00  0.70           H  
ATOM     12  HA  MET A   1      -0.258   0.420   1.109  1.00  0.70           H  
ATOM     13 1HB  MET A   1      -0.348   0.140  -1.924  1.00  0.70           H  
ATOM     14 2HB  MET A   1       0.980  -0.381  -0.898  1.00  0.70           H  
ATOM     15 1HG  MET A   1      -1.830  -1.487  -0.807  1.00  0.70           H  
ATOM     16 2HG  MET A   1      -0.450  -2.242  -1.606  1.00  0.70           H  
ATOM     17 1HE  MET A   1       1.818  -3.397   1.327  1.00  0.70           H  
ATOM     18 2HE  MET A   1       1.464  -3.533  -0.413  1.00  0.70           H  
ATOM     19 3HE  MET A   1       1.994  -1.974   0.269  1.00  0.70           H  
ATOM     20  N   SER A   2       1.535   2.021  -0.209  1.00  0.68           N  
ATOM     21  CA  SER A   2       2.387   3.193  -0.369  1.00  0.68           C  
ATOM     22  C   SER A   2       3.612   2.866  -1.195  1.00  0.68           C  
ATOM     23  O   SER A   2       4.008   1.701  -1.290  1.00  0.68           O  
ATOM     24  CB  SER A   2       2.849   3.678   0.995  1.00  0.68           C  
ATOM     25  OG  SER A   2       3.676   2.721   1.604  1.00  0.68           O  
ATOM     26  H   SER A   2       1.983   1.118  -0.168  1.00  0.68           H  
ATOM     27  HA  SER A   2       1.830   3.972  -0.885  1.00  0.68           H  
ATOM     28 1HB  SER A   2       3.394   4.615   0.880  1.00  0.68           H  
ATOM     29 2HB  SER A   2       1.981   3.881   1.628  1.00  0.68           H  
ATOM     30  HG  SER A   2       4.451   2.649   1.037  1.00  0.68           H  
ATOM     31  N   PHE A   3       4.227   3.906  -1.751  1.00  0.65           N  
ATOM     32  CA  PHE A   3       5.444   3.760  -2.539  1.00  0.65           C  
ATOM     33  C   PHE A   3       6.514   4.751  -2.124  1.00  0.65           C  
ATOM     34  O   PHE A   3       6.219   5.780  -1.509  1.00  0.65           O  
ATOM     35  CB  PHE A   3       5.156   3.958  -4.010  1.00  0.65           C  
ATOM     36  CG  PHE A   3       4.103   3.055  -4.513  1.00  0.65           C  
ATOM     37  CD1 PHE A   3       2.809   3.509  -4.695  1.00  0.65           C  
ATOM     38  CD2 PHE A   3       4.378   1.723  -4.736  1.00  0.65           C  
ATOM     39  CE1 PHE A   3       1.834   2.656  -5.130  1.00  0.65           C  
ATOM     40  CE2 PHE A   3       3.388   0.864  -5.158  1.00  0.65           C  
ATOM     41  CZ  PHE A   3       2.116   1.338  -5.359  1.00  0.65           C  
ATOM     42  H   PHE A   3       3.812   4.827  -1.628  1.00  0.65           H  
ATOM     43  HA  PHE A   3       5.843   2.754  -2.393  1.00  0.65           H  
ATOM     44 1HB  PHE A   3       4.855   4.988  -4.198  1.00  0.65           H  
ATOM     45 2HB  PHE A   3       6.060   3.775  -4.568  1.00  0.65           H  
ATOM     46  HD1 PHE A   3       2.573   4.555  -4.506  1.00  0.65           H  
ATOM     47  HD2 PHE A   3       5.397   1.357  -4.567  1.00  0.65           H  
ATOM     48  HE1 PHE A   3       0.834   3.021  -5.298  1.00  0.65           H  
ATOM     49  HE2 PHE A   3       3.612  -0.186  -5.336  1.00  0.65           H  
ATOM     50  HZ  PHE A   3       1.331   0.668  -5.702  1.00  0.65           H  
ATOM     51  N   LYS A   4       7.769   4.454  -2.435  1.00  0.64           N  
ATOM     52  CA  LYS A   4       8.804   5.446  -2.158  1.00  0.64           C  
ATOM     53  C   LYS A   4       9.007   6.383  -3.328  1.00  0.64           C  
ATOM     54  O   LYS A   4       9.072   5.947  -4.482  1.00  0.64           O  
ATOM     55  CB  LYS A   4      10.121   4.791  -1.770  1.00  0.64           C  
ATOM     56  CG  LYS A   4      10.044   4.076  -0.444  1.00  0.64           C  
ATOM     57  CD  LYS A   4      11.376   3.512  -0.002  1.00  0.64           C  
ATOM     58  CE  LYS A   4      11.260   2.913   1.402  1.00  0.64           C  
ATOM     59  NZ  LYS A   4      11.108   3.982   2.464  1.00  0.64           N  
ATOM     60  H   LYS A   4       8.004   3.574  -2.915  1.00  0.64           H  
ATOM     61  HA  LYS A   4       8.487   6.054  -1.311  1.00  0.64           H  
ATOM     62 1HB  LYS A   4      10.409   4.064  -2.535  1.00  0.64           H  
ATOM     63 2HB  LYS A   4      10.902   5.549  -1.711  1.00  0.64           H  
ATOM     64 1HG  LYS A   4       9.693   4.774   0.305  1.00  0.64           H  
ATOM     65 2HG  LYS A   4       9.324   3.263  -0.519  1.00  0.64           H  
ATOM     66 1HD  LYS A   4      11.695   2.738  -0.702  1.00  0.64           H  
ATOM     67 2HD  LYS A   4      12.122   4.306   0.011  1.00  0.64           H  
ATOM     68 1HE  LYS A   4      10.386   2.263   1.434  1.00  0.64           H  
ATOM     69 2HE  LYS A   4      12.148   2.323   1.618  1.00  0.64           H  
ATOM     70 1HZ  LYS A   4      11.025   3.554   3.370  1.00  0.64           H  
ATOM     71 2HZ  LYS A   4      11.911   4.582   2.454  1.00  0.64           H  
ATOM     72 3HZ  LYS A   4      10.266   4.572   2.310  1.00  0.64           H  
ATOM     73  N   LEU A   5       9.121   7.663  -3.020  1.00  0.64           N  
ATOM     74  CA  LEU A   5       9.390   8.651  -4.043  1.00  0.64           C  
ATOM     75  C   LEU A   5      10.705   9.370  -3.817  1.00  0.64           C  
ATOM     76  O   LEU A   5      11.049   9.749  -2.693  1.00  0.64           O  
ATOM     77  CB  LEU A   5       8.237   9.660  -4.107  1.00  0.64           C  
ATOM     78  CG  LEU A   5       6.897   9.052  -4.496  1.00  0.64           C  
ATOM     79  CD1 LEU A   5       5.802  10.084  -4.457  1.00  0.64           C  
ATOM     80  CD2 LEU A   5       7.044   8.508  -5.848  1.00  0.64           C  
ATOM     81  H   LEU A   5       9.034   7.960  -2.048  1.00  0.64           H  
ATOM     82  HA  LEU A   5       9.452   8.147  -5.004  1.00  0.64           H  
ATOM     83 1HB  LEU A   5       8.124  10.064  -3.115  1.00  0.64           H  
ATOM     84 2HB  LEU A   5       8.489  10.463  -4.799  1.00  0.64           H  
ATOM     85  HG  LEU A   5       6.639   8.251  -3.799  1.00  0.64           H  
ATOM     86 1HD1 LEU A   5       4.862   9.626  -4.748  1.00  0.64           H  
ATOM     87 2HD1 LEU A   5       5.711  10.477  -3.475  1.00  0.64           H  
ATOM     88 3HD1 LEU A   5       6.049  10.880  -5.145  1.00  0.64           H  
ATOM     89 1HD2 LEU A   5       6.146   8.052  -6.163  1.00  0.64           H  
ATOM     90 2HD2 LEU A   5       7.301   9.326  -6.523  1.00  0.64           H  
ATOM     91 3HD2 LEU A   5       7.837   7.767  -5.854  1.00  0.64           H  
ATOM     92  N   THR A   6      11.429   9.569  -4.908  1.00  0.65           N  
ATOM     93  CA  THR A   6      12.661  10.334  -4.888  1.00  0.65           C  
ATOM     94  C   THR A   6      12.593  11.479  -5.866  1.00  0.65           C  
ATOM     95  O   THR A   6      12.157  11.306  -7.006  1.00  0.65           O  
ATOM     96  CB  THR A   6      13.892   9.465  -5.211  1.00  0.65           C  
ATOM     97  OG1 THR A   6      14.039   8.441  -4.213  1.00  0.65           O  
ATOM     98  CG2 THR A   6      15.178  10.315  -5.276  1.00  0.65           C  
ATOM     99  H   THR A   6      11.112   9.158  -5.786  1.00  0.65           H  
ATOM    100  HA  THR A   6      12.792  10.750  -3.898  1.00  0.65           H  
ATOM    101  HB  THR A   6      13.735   8.998  -6.161  1.00  0.65           H  
ATOM    102  HG1 THR A   6      14.422   8.810  -3.429  1.00  0.65           H  
ATOM    103 1HG2 THR A   6      16.027   9.675  -5.511  1.00  0.65           H  
ATOM    104 2HG2 THR A   6      15.087  11.077  -6.047  1.00  0.65           H  
ATOM    105 3HG2 THR A   6      15.346  10.799  -4.310  1.00  0.65           H  
ATOM    106  N   LEU A   7      12.998  12.646  -5.410  1.00  0.69           N  
ATOM    107  CA  LEU A   7      13.046  13.791  -6.278  1.00  0.69           C  
ATOM    108  C   LEU A   7      14.468  14.160  -6.584  1.00  0.69           C  
ATOM    109  O   LEU A   7      15.349  14.042  -5.725  1.00  0.69           O  
ATOM    110  CB  LEU A   7      12.455  15.038  -5.658  1.00  0.69           C  
ATOM    111  CG  LEU A   7      11.112  15.044  -5.188  1.00  0.69           C  
ATOM    112  CD1 LEU A   7      10.930  16.433  -4.659  1.00  0.69           C  
ATOM    113  CD2 LEU A   7      10.129  14.655  -6.303  1.00  0.69           C  
ATOM    114  H   LEU A   7      13.312  12.714  -4.447  1.00  0.69           H  
ATOM    115  HA  LEU A   7      12.527  13.559  -7.200  1.00  0.69           H  
ATOM    116 1HB  LEU A   7      13.085  15.314  -4.815  1.00  0.69           H  
ATOM    117 2HB  LEU A   7      12.534  15.832  -6.397  1.00  0.69           H  
ATOM    118  HG  LEU A   7      10.996  14.352  -4.371  1.00  0.69           H  
ATOM    119 1HD1 LEU A   7      10.000  16.557  -4.290  1.00  0.69           H  
ATOM    120 2HD1 LEU A   7      11.665  16.609  -3.876  1.00  0.69           H  
ATOM    121 3HD1 LEU A   7      11.079  17.144  -5.441  1.00  0.69           H  
ATOM    122 1HD2 LEU A   7       9.115  14.691  -5.926  1.00  0.69           H  
ATOM    123 2HD2 LEU A   7      10.224  15.331  -7.133  1.00  0.69           H  
ATOM    124 3HD2 LEU A   7      10.351  13.643  -6.644  1.00  0.69           H  
ATOM    125  N   LYS A   8      14.674  14.707  -7.764  1.00  0.75           N  
ATOM    126  CA  LYS A   8      15.949  15.314  -8.076  1.00  0.75           C  
ATOM    127  C   LYS A   8      15.671  16.809  -8.260  1.00  0.75           C  
ATOM    128  O   LYS A   8      14.860  17.221  -9.105  1.00  0.75           O  
ATOM    129  CB  LYS A   8      16.592  14.683  -9.311  1.00  0.75           C  
ATOM    130  CG  LYS A   8      16.993  13.212  -9.179  1.00  0.75           C  
ATOM    131  CD  LYS A   8      17.781  12.763 -10.404  1.00  0.75           C  
ATOM    132  CE  LYS A   8      18.164  11.291 -10.337  1.00  0.75           C  
ATOM    133  NZ  LYS A   8      19.045  11.000  -9.188  1.00  0.75           N  
ATOM    134  H   LYS A   8      13.914  14.705  -8.445  1.00  0.75           H  
ATOM    135  HA  LYS A   8      16.630  15.200  -7.232  1.00  0.75           H  
ATOM    136 1HB  LYS A   8      15.926  14.753 -10.142  1.00  0.75           H  
ATOM    137 2HB  LYS A   8      17.489  15.244  -9.567  1.00  0.75           H  
ATOM    138 1HG  LYS A   8      17.594  13.059  -8.301  1.00  0.75           H  
ATOM    139 2HG  LYS A   8      16.093  12.600  -9.093  1.00  0.75           H  
ATOM    140 1HD  LYS A   8      17.188  12.936 -11.294  1.00  0.75           H  
ATOM    141 2HD  LYS A   8      18.692  13.356 -10.480  1.00  0.75           H  
ATOM    142 1HE  LYS A   8      17.269  10.699 -10.248  1.00  0.75           H  
ATOM    143 2HE  LYS A   8      18.679  11.016 -11.257  1.00  0.75           H  
ATOM    144 1HZ  LYS A   8      19.285  10.026  -9.156  1.00  0.75           H  
ATOM    145 2HZ  LYS A   8      19.907  11.542  -9.235  1.00  0.75           H  
ATOM    146 3HZ  LYS A   8      18.571  11.247  -8.325  1.00  0.75           H  
ATOM    147  N   THR A   9      16.294  17.632  -7.427  1.00  0.80           N  
ATOM    148  CA  THR A   9      16.010  19.055  -7.461  1.00  0.80           C  
ATOM    149  C   THR A   9      17.334  19.805  -7.619  1.00  0.80           C  
ATOM    150  O   THR A   9      18.396  19.202  -7.459  1.00  0.80           O  
ATOM    151  CB  THR A   9      15.368  19.483  -6.124  1.00  0.80           C  
ATOM    152  OG1 THR A   9      16.384  19.507  -5.116  1.00  0.80           O  
ATOM    153  CG2 THR A   9      14.289  18.450  -5.705  1.00  0.80           C  
ATOM    154  H   THR A   9      16.938  17.281  -6.715  1.00  0.80           H  
ATOM    155  HA  THR A   9      15.351  19.265  -8.296  1.00  0.80           H  
ATOM    156  HB  THR A   9      14.897  20.440  -6.198  1.00  0.80           H  
ATOM    157  HG1 THR A   9      16.785  18.601  -5.032  1.00  0.80           H  
ATOM    158 1HG2 THR A   9      13.853  18.745  -4.753  1.00  0.80           H  
ATOM    159 2HG2 THR A   9      13.508  18.405  -6.461  1.00  0.80           H  
ATOM    160 3HG2 THR A   9      14.746  17.465  -5.596  1.00  0.80           H  
ATOM    161  N   PRO A  10      17.331  21.122  -7.881  1.00  0.83           N  
ATOM    162  CA  PRO A  10      18.514  21.966  -7.910  1.00  0.83           C  
ATOM    163  C   PRO A  10      19.304  21.949  -6.591  1.00  0.83           C  
ATOM    164  O   PRO A  10      20.463  22.365  -6.571  1.00  0.83           O  
ATOM    165  CB  PRO A  10      17.928  23.357  -8.194  1.00  0.83           C  
ATOM    166  CG  PRO A  10      16.620  23.085  -8.919  1.00  0.83           C  
ATOM    167  CD  PRO A  10      16.077  21.837  -8.279  1.00  0.83           C  
ATOM    168  HA  PRO A  10      19.158  21.643  -8.741  1.00  0.83           H  
ATOM    169 1HB  PRO A  10      17.786  23.897  -7.240  1.00  0.83           H  
ATOM    170 2HB  PRO A  10      18.637  23.947  -8.792  1.00  0.83           H  
ATOM    171 1HG  PRO A  10      15.937  23.946  -8.809  1.00  0.83           H  
ATOM    172 2HG  PRO A  10      16.800  22.964  -9.998  1.00  0.83           H  
ATOM    173 1HD  PRO A  10      15.484  22.136  -7.413  1.00  0.83           H  
ATOM    174 2HD  PRO A  10      15.493  21.287  -9.029  1.00  0.83           H  
ATOM    175  N   ASP A  11      18.673  21.514  -5.484  1.00  0.84           N  
ATOM    176  CA  ASP A  11      19.327  21.490  -4.187  1.00  0.84           C  
ATOM    177  C   ASP A  11      19.788  20.083  -3.793  1.00  0.84           C  
ATOM    178  O   ASP A  11      20.183  19.857  -2.646  1.00  0.84           O  
ATOM    179  CB  ASP A  11      18.372  22.022  -3.118  1.00  0.84           C  
ATOM    180  CG  ASP A  11      18.014  23.502  -3.309  1.00  0.84           C  
ATOM    181  OD1 ASP A  11      18.890  24.279  -3.600  1.00  0.84           O  
ATOM    182  OD2 ASP A  11      16.860  23.837  -3.157  1.00  0.84           O  
ATOM    183  H   ASP A  11      17.736  21.114  -5.513  1.00  0.84           H  
ATOM    184  HA  ASP A  11      20.203  22.136  -4.229  1.00  0.84           H  
ATOM    185 1HB  ASP A  11      17.453  21.433  -3.142  1.00  0.84           H  
ATOM    186 2HB  ASP A  11      18.822  21.893  -2.135  1.00  0.84           H  
ATOM    187  N   GLY A  12      19.743  19.136  -4.733  1.00  0.82           N  
ATOM    188  CA  GLY A  12      20.139  17.763  -4.436  1.00  0.82           C  
ATOM    189  C   GLY A  12      18.940  16.822  -4.419  1.00  0.82           C  
ATOM    190  O   GLY A  12      17.844  17.183  -4.870  1.00  0.82           O  
ATOM    191  H   GLY A  12      19.412  19.356  -5.673  1.00  0.82           H  
ATOM    192 1HA  GLY A  12      20.854  17.427  -5.187  1.00  0.82           H  
ATOM    193 2HA  GLY A  12      20.648  17.726  -3.473  1.00  0.82           H  
ATOM    194  N   GLU A  13      19.162  15.592  -3.949  1.00  0.77           N  
ATOM    195  CA  GLU A  13      18.108  14.585  -3.983  1.00  0.77           C  
ATOM    196  C   GLU A  13      17.382  14.479  -2.650  1.00  0.77           C  
ATOM    197  O   GLU A  13      17.995  14.628  -1.588  1.00  0.77           O  
ATOM    198  CB  GLU A  13      18.694  13.224  -4.350  1.00  0.77           C  
ATOM    199  CG  GLU A  13      19.330  13.191  -5.707  1.00  0.77           C  
ATOM    200  CD  GLU A  13      19.853  11.830  -6.098  1.00  0.77           C  
ATOM    201  OE1 GLU A  13      19.775  10.923  -5.310  1.00  0.77           O  
ATOM    202  OE2 GLU A  13      20.338  11.701  -7.208  1.00  0.77           O  
ATOM    203  H   GLU A  13      20.070  15.352  -3.575  1.00  0.77           H  
ATOM    204  HA  GLU A  13      17.384  14.871  -4.741  1.00  0.77           H  
ATOM    205 1HB  GLU A  13      19.441  12.935  -3.612  1.00  0.77           H  
ATOM    206 2HB  GLU A  13      17.900  12.474  -4.332  1.00  0.77           H  
ATOM    207 1HG  GLU A  13      18.597  13.521  -6.420  1.00  0.77           H  
ATOM    208 2HG  GLU A  13      20.150  13.906  -5.721  1.00  0.77           H  
ATOM    209  N   LYS A  14      16.077  14.213  -2.722  1.00  0.72           N  
ATOM    210  CA  LYS A  14      15.252  14.040  -1.523  1.00  0.72           C  
ATOM    211  C   LYS A  14      14.362  12.808  -1.640  1.00  0.72           C  
ATOM    212  O   LYS A  14      13.836  12.526  -2.716  1.00  0.72           O  
ATOM    213  CB  LYS A  14      14.399  15.299  -1.295  1.00  0.72           C  
ATOM    214  CG  LYS A  14      15.242  16.554  -1.024  1.00  0.72           C  
ATOM    215  CD  LYS A  14      14.427  17.801  -0.751  1.00  0.72           C  
ATOM    216  CE  LYS A  14      15.378  18.968  -0.445  1.00  0.72           C  
ATOM    217  NZ  LYS A  14      14.668  20.251  -0.198  1.00  0.72           N  
ATOM    218  H   LYS A  14      15.668  14.118  -3.652  1.00  0.72           H  
ATOM    219  HA  LYS A  14      15.908  13.896  -0.664  1.00  0.72           H  
ATOM    220 1HB  LYS A  14      13.775  15.487  -2.170  1.00  0.72           H  
ATOM    221 2HB  LYS A  14      13.736  15.143  -0.443  1.00  0.72           H  
ATOM    222 1HG  LYS A  14      15.902  16.365  -0.175  1.00  0.72           H  
ATOM    223 2HG  LYS A  14      15.865  16.760  -1.895  1.00  0.72           H  
ATOM    224 1HD  LYS A  14      13.809  18.044  -1.619  1.00  0.72           H  
ATOM    225 2HD  LYS A  14      13.782  17.631   0.107  1.00  0.72           H  
ATOM    226 1HE  LYS A  14      15.951  18.710   0.445  1.00  0.72           H  
ATOM    227 2HE  LYS A  14      16.068  19.100  -1.283  1.00  0.72           H  
ATOM    228 1HZ  LYS A  14      15.347  20.971   0.011  1.00  0.72           H  
ATOM    229 2HZ  LYS A  14      14.156  20.516  -1.027  1.00  0.72           H  
ATOM    230 3HZ  LYS A  14      14.034  20.147   0.583  1.00  0.72           H  
ATOM    231  N   SER A  15      14.139  12.095  -0.532  1.00  0.67           N  
ATOM    232  CA  SER A  15      13.254  10.926  -0.592  1.00  0.67           C  
ATOM    233  C   SER A  15      12.229  10.906   0.536  1.00  0.67           C  
ATOM    234  O   SER A  15      12.491  11.375   1.647  1.00  0.67           O  
ATOM    235  CB  SER A  15      14.060   9.635  -0.549  1.00  0.67           C  
ATOM    236  OG  SER A  15      14.940   9.528  -1.644  1.00  0.67           O  
ATOM    237  H   SER A  15      14.583  12.351   0.340  1.00  0.67           H  
ATOM    238  HA  SER A  15      12.710  10.963  -1.527  1.00  0.67           H  
ATOM    239 1HB  SER A  15      14.624   9.596   0.380  1.00  0.67           H  
ATOM    240 2HB  SER A  15      13.374   8.788  -0.551  1.00  0.67           H  
ATOM    241  HG  SER A  15      14.397   9.337  -2.401  1.00  0.67           H  
ATOM    242  N   PHE A  16      11.058  10.354   0.229  1.00  0.64           N  
ATOM    243  CA  PHE A  16       9.961  10.224   1.189  1.00  0.64           C  
ATOM    244  C   PHE A  16       8.978   9.115   0.803  1.00  0.64           C  
ATOM    245  O   PHE A  16       8.985   8.647  -0.337  1.00  0.64           O  
ATOM    246  CB  PHE A  16       9.260  11.574   1.277  1.00  0.64           C  
ATOM    247  CG  PHE A  16       8.699  12.011  -0.036  1.00  0.64           C  
ATOM    248  CD1 PHE A  16       7.383  11.787  -0.362  1.00  0.64           C  
ATOM    249  CD2 PHE A  16       9.524  12.598  -0.983  1.00  0.64           C  
ATOM    250  CE1 PHE A  16       6.906  12.150  -1.584  1.00  0.64           C  
ATOM    251  CE2 PHE A  16       9.042  12.936  -2.198  1.00  0.64           C  
ATOM    252  CZ  PHE A  16       7.723  12.715  -2.502  1.00  0.64           C  
ATOM    253  H   PHE A  16      10.932  10.024  -0.729  1.00  0.64           H  
ATOM    254  HA  PHE A  16      10.385   9.980   2.164  1.00  0.64           H  
ATOM    255 1HB  PHE A  16       8.439  11.516   1.993  1.00  0.64           H  
ATOM    256 2HB  PHE A  16       9.954  12.337   1.628  1.00  0.64           H  
ATOM    257  HD1 PHE A  16       6.726  11.320   0.365  1.00  0.64           H  
ATOM    258  HD2 PHE A  16      10.571  12.775  -0.755  1.00  0.64           H  
ATOM    259  HE1 PHE A  16       5.883  11.974  -1.833  1.00  0.64           H  
ATOM    260  HE2 PHE A  16       9.696  13.379  -2.928  1.00  0.64           H  
ATOM    261  HZ  PHE A  16       7.332  12.987  -3.482  1.00  0.64           H  
ATOM    262  N   ASP A  17       8.129   8.689   1.738  1.00  0.63           N  
ATOM    263  CA  ASP A  17       7.106   7.706   1.379  1.00  0.63           C  
ATOM    264  C   ASP A  17       5.824   8.419   0.947  1.00  0.63           C  
ATOM    265  O   ASP A  17       5.536   9.516   1.433  1.00  0.63           O  
ATOM    266  CB  ASP A  17       6.801   6.764   2.546  1.00  0.63           C  
ATOM    267  CG  ASP A  17       7.995   5.887   2.972  1.00  0.63           C  
ATOM    268  OD1 ASP A  17       8.984   5.846   2.272  1.00  0.63           O  
ATOM    269  OD2 ASP A  17       7.904   5.256   3.987  1.00  0.63           O  
ATOM    270  H   ASP A  17       8.166   9.068   2.675  1.00  0.63           H  
ATOM    271  HA  ASP A  17       7.460   7.111   0.539  1.00  0.63           H  
ATOM    272 1HB  ASP A  17       6.471   7.348   3.405  1.00  0.63           H  
ATOM    273 2HB  ASP A  17       5.973   6.110   2.264  1.00  0.63           H  
ATOM    274  N   CYS A  18       5.018   7.766   0.109  1.00  0.62           N  
ATOM    275  CA  CYS A  18       3.739   8.325  -0.319  1.00  0.62           C  
ATOM    276  C   CYS A  18       2.632   7.307  -0.508  1.00  0.62           C  
ATOM    277  O   CYS A  18       2.794   6.299  -1.202  1.00  0.62           O  
ATOM    278  CB  CYS A  18       3.914   9.028  -1.651  1.00  0.62           C  
ATOM    279  SG  CYS A  18       2.391   9.775  -2.322  1.00  0.62           S  
ATOM    280  H   CYS A  18       5.335   6.886  -0.291  1.00  0.62           H  
ATOM    281  HA  CYS A  18       3.418   9.048   0.430  1.00  0.62           H  
ATOM    282 1HB  CYS A  18       4.653   9.812  -1.534  1.00  0.62           H  
ATOM    283 2HB  CYS A  18       4.299   8.316  -2.382  1.00  0.62           H  
ATOM    284  HG  CYS A  18       1.581   8.695  -2.184  1.00  0.62           H  
ATOM    285  N   ASP A  19       1.483   7.571   0.097  1.00  0.62           N  
ATOM    286  CA  ASP A  19       0.348   6.674  -0.065  1.00  0.62           C  
ATOM    287  C   ASP A  19      -0.059   6.638  -1.536  1.00  0.62           C  
ATOM    288  O   ASP A  19      -0.013   7.667  -2.220  1.00  0.62           O  
ATOM    289  CB  ASP A  19      -0.829   7.098   0.802  1.00  0.62           C  
ATOM    290  CG  ASP A  19      -0.592   6.919   2.305  1.00  0.62           C  
ATOM    291  OD1 ASP A  19       0.405   6.348   2.677  1.00  0.62           O  
ATOM    292  OD2 ASP A  19      -1.427   7.347   3.065  1.00  0.62           O  
ATOM    293  H   ASP A  19       1.394   8.405   0.666  1.00  0.62           H  
ATOM    294  HA  ASP A  19       0.642   5.670   0.236  1.00  0.62           H  
ATOM    295 1HB  ASP A  19      -1.029   8.133   0.624  1.00  0.62           H  
ATOM    296 2HB  ASP A  19      -1.717   6.533   0.515  1.00  0.62           H  
ATOM    297  N   GLU A  20      -0.495   5.478  -2.015  1.00  0.62           N  
ATOM    298  CA  GLU A  20      -0.907   5.322  -3.420  1.00  0.62           C  
ATOM    299  C   GLU A  20      -2.087   6.219  -3.836  1.00  0.62           C  
ATOM    300  O   GLU A  20      -2.267   6.518  -5.017  1.00  0.62           O  
ATOM    301  CB  GLU A  20      -1.225   3.852  -3.736  1.00  0.62           C  
ATOM    302  CG  GLU A  20      -2.459   3.251  -3.093  1.00  0.62           C  
ATOM    303  CD  GLU A  20      -2.639   1.775  -3.478  1.00  0.62           C  
ATOM    304  OE1 GLU A  20      -2.612   1.484  -4.652  1.00  0.62           O  
ATOM    305  OE2 GLU A  20      -2.780   0.939  -2.595  1.00  0.62           O  
ATOM    306  H   GLU A  20      -0.503   4.671  -1.389  1.00  0.62           H  
ATOM    307  HA  GLU A  20      -0.057   5.604  -4.043  1.00  0.62           H  
ATOM    308 1HB  GLU A  20      -1.318   3.727  -4.814  1.00  0.62           H  
ATOM    309 2HB  GLU A  20      -0.392   3.240  -3.396  1.00  0.62           H  
ATOM    310 1HG  GLU A  20      -2.379   3.338  -2.011  1.00  0.62           H  
ATOM    311 2HG  GLU A  20      -3.339   3.815  -3.410  1.00  0.62           H  
ATOM    312  N   ASP A  21      -2.871   6.666  -2.857  1.00  0.63           N  
ATOM    313  CA  ASP A  21      -4.046   7.498  -3.088  1.00  0.63           C  
ATOM    314  C   ASP A  21      -3.780   8.988  -2.893  1.00  0.63           C  
ATOM    315  O   ASP A  21      -4.719   9.784  -2.841  1.00  0.63           O  
ATOM    316  CB  ASP A  21      -5.166   7.095  -2.138  1.00  0.63           C  
ATOM    317  CG  ASP A  21      -5.710   5.698  -2.385  1.00  0.63           C  
ATOM    318  OD1 ASP A  21      -5.927   5.350  -3.519  1.00  0.63           O  
ATOM    319  OD2 ASP A  21      -5.889   4.983  -1.428  1.00  0.63           O  
ATOM    320  H   ASP A  21      -2.645   6.395  -1.913  1.00  0.63           H  
ATOM    321  HA  ASP A  21      -4.377   7.343  -4.116  1.00  0.63           H  
ATOM    322 1HB  ASP A  21      -4.799   7.150  -1.111  1.00  0.63           H  
ATOM    323 2HB  ASP A  21      -5.985   7.808  -2.227  1.00  0.63           H  
ATOM    324  N   VAL A  22      -2.515   9.368  -2.774  1.00  0.64           N  
ATOM    325  CA  VAL A  22      -2.152  10.766  -2.597  1.00  0.64           C  
ATOM    326  C   VAL A  22      -1.390  11.295  -3.793  1.00  0.64           C  
ATOM    327  O   VAL A  22      -0.451  10.670  -4.280  1.00  0.64           O  
ATOM    328  CB  VAL A  22      -1.335  10.926  -1.305  1.00  0.64           C  
ATOM    329  CG1 VAL A  22      -0.837  12.342  -1.105  1.00  0.64           C  
ATOM    330  CG2 VAL A  22      -2.225  10.547  -0.141  1.00  0.64           C  
ATOM    331  H   VAL A  22      -1.764   8.676  -2.798  1.00  0.64           H  
ATOM    332  HA  VAL A  22      -3.065  11.352  -2.492  1.00  0.64           H  
ATOM    333  HB  VAL A  22      -0.471  10.263  -1.344  1.00  0.64           H  
ATOM    334 1HG1 VAL A  22      -0.270  12.404  -0.173  1.00  0.64           H  
ATOM    335 2HG1 VAL A  22      -0.197  12.608  -1.921  1.00  0.64           H  
ATOM    336 3HG1 VAL A  22      -1.682  13.026  -1.061  1.00  0.64           H  
ATOM    337 1HG2 VAL A  22      -1.664  10.630   0.791  1.00  0.64           H  
ATOM    338 2HG2 VAL A  22      -3.083  11.218  -0.111  1.00  0.64           H  
ATOM    339 3HG2 VAL A  22      -2.576   9.528  -0.264  1.00  0.64           H  
ATOM    340  N   TYR A  23      -1.807  12.457  -4.275  1.00  0.65           N  
ATOM    341  CA  TYR A  23      -1.143  13.063  -5.412  1.00  0.65           C  
ATOM    342  C   TYR A  23       0.282  13.363  -4.996  1.00  0.65           C  
ATOM    343  O   TYR A  23       0.529  13.764  -3.852  1.00  0.65           O  
ATOM    344  CB  TYR A  23      -1.771  14.372  -5.810  1.00  0.65           C  
ATOM    345  CG  TYR A  23      -3.112  14.408  -6.423  1.00  0.65           C  
ATOM    346  CD1 TYR A  23      -4.192  14.814  -5.671  1.00  0.65           C  
ATOM    347  CD2 TYR A  23      -3.259  14.124  -7.730  1.00  0.65           C  
ATOM    348  CE1 TYR A  23      -5.434  14.931  -6.253  1.00  0.65           C  
ATOM    349  CE2 TYR A  23      -4.502  14.244  -8.339  1.00  0.65           C  
ATOM    350  CZ  TYR A  23      -5.587  14.649  -7.600  1.00  0.65           C  
ATOM    351  OH  TYR A  23      -6.830  14.787  -8.190  1.00  0.65           O  
ATOM    352  H   TYR A  23      -2.593  12.925  -3.844  1.00  0.65           H  
ATOM    353  HA  TYR A  23      -1.134  12.367  -6.251  1.00  0.65           H  
ATOM    354 1HB  TYR A  23      -1.811  15.000  -4.924  1.00  0.65           H  
ATOM    355 2HB  TYR A  23      -1.097  14.828  -6.527  1.00  0.65           H  
ATOM    356  HD1 TYR A  23      -4.059  15.058  -4.613  1.00  0.65           H  
ATOM    357  HD2 TYR A  23      -2.393  13.813  -8.290  1.00  0.65           H  
ATOM    358  HE1 TYR A  23      -6.285  15.258  -5.658  1.00  0.65           H  
ATOM    359  HE2 TYR A  23      -4.616  14.021  -9.399  1.00  0.65           H  
ATOM    360  HH  TYR A  23      -7.483  14.991  -7.512  1.00  0.65           H  
ATOM    361  N   ILE A  24       1.206  13.268  -5.921  1.00  0.66           N  
ATOM    362  CA  ILE A  24       2.590  13.487  -5.572  1.00  0.66           C  
ATOM    363  C   ILE A  24       2.801  14.892  -4.993  1.00  0.66           C  
ATOM    364  O   ILE A  24       3.489  15.020  -3.980  1.00  0.66           O  
ATOM    365  CB  ILE A  24       3.524  13.213  -6.767  1.00  0.66           C  
ATOM    366  CG1 ILE A  24       3.455  11.712  -7.087  1.00  0.66           C  
ATOM    367  CG2 ILE A  24       4.958  13.601  -6.373  1.00  0.66           C  
ATOM    368  CD1 ILE A  24       4.095  11.289  -8.362  1.00  0.66           C  
ATOM    369  H   ILE A  24       0.940  12.981  -6.857  1.00  0.66           H  
ATOM    370  HA  ILE A  24       2.854  12.767  -4.797  1.00  0.66           H  
ATOM    371  HB  ILE A  24       3.191  13.778  -7.647  1.00  0.66           H  
ATOM    372 1HG1 ILE A  24       3.896  11.165  -6.275  1.00  0.66           H  
ATOM    373 2HG1 ILE A  24       2.405  11.446  -7.155  1.00  0.66           H  
ATOM    374 1HG2 ILE A  24       5.636  13.397  -7.202  1.00  0.66           H  
ATOM    375 2HG2 ILE A  24       4.984  14.649  -6.131  1.00  0.66           H  
ATOM    376 3HG2 ILE A  24       5.265  13.031  -5.503  1.00  0.66           H  
ATOM    377 1HD1 ILE A  24       3.964  10.215  -8.487  1.00  0.66           H  
ATOM    378 2HD1 ILE A  24       3.633  11.811  -9.193  1.00  0.66           H  
ATOM    379 3HD1 ILE A  24       5.149  11.523  -8.324  1.00  0.66           H  
ATOM    380  N   LEU A  25       2.193  15.946  -5.573  1.00  0.68           N  
ATOM    381  CA  LEU A  25       2.406  17.283  -4.993  1.00  0.68           C  
ATOM    382  C   LEU A  25       1.983  17.420  -3.537  1.00  0.68           C  
ATOM    383  O   LEU A  25       2.513  18.272  -2.819  1.00  0.68           O  
ATOM    384  CB  LEU A  25       1.613  18.380  -5.720  1.00  0.68           C  
ATOM    385  CG  LEU A  25       0.109  18.588  -5.377  1.00  0.68           C  
ATOM    386  CD1 LEU A  25      -0.376  19.912  -6.004  1.00  0.68           C  
ATOM    387  CD2 LEU A  25      -0.682  17.432  -5.809  1.00  0.68           C  
ATOM    388  H   LEU A  25       1.658  15.831  -6.434  1.00  0.68           H  
ATOM    389  HA  LEU A  25       3.463  17.512  -5.058  1.00  0.68           H  
ATOM    390 1HB  LEU A  25       2.024  19.284  -5.410  1.00  0.68           H  
ATOM    391 2HB  LEU A  25       1.726  18.271  -6.786  1.00  0.68           H  
ATOM    392  HG  LEU A  25      -0.005  18.698  -4.302  1.00  0.68           H  
ATOM    393 1HD1 LEU A  25      -1.414  20.063  -5.745  1.00  0.68           H  
ATOM    394 2HD1 LEU A  25       0.225  20.727  -5.615  1.00  0.68           H  
ATOM    395 3HD1 LEU A  25      -0.290  19.900  -7.054  1.00  0.68           H  
ATOM    396 1HD2 LEU A  25      -1.728  17.583  -5.529  1.00  0.68           H  
ATOM    397 2HD2 LEU A  25      -0.630  17.258  -6.847  1.00  0.68           H  
ATOM    398 3HD2 LEU A  25      -0.292  16.588  -5.306  1.00  0.68           H  
ATOM    399  N   ASP A  26       1.042  16.599  -3.081  1.00  0.70           N  
ATOM    400  CA  ASP A  26       0.570  16.736  -1.728  1.00  0.70           C  
ATOM    401  C   ASP A  26       1.551  16.051  -0.847  1.00  0.70           C  
ATOM    402  O   ASP A  26       1.900  16.550   0.219  1.00  0.70           O  
ATOM    403  CB  ASP A  26      -0.828  16.157  -1.585  1.00  0.70           C  
ATOM    404  CG  ASP A  26      -1.879  16.981  -2.316  1.00  0.70           C  
ATOM    405  OD1 ASP A  26      -1.735  18.189  -2.346  1.00  0.70           O  
ATOM    406  OD2 ASP A  26      -2.810  16.417  -2.834  1.00  0.70           O  
ATOM    407  H   ASP A  26       0.678  15.851  -3.663  1.00  0.70           H  
ATOM    408  HA  ASP A  26       0.538  17.793  -1.464  1.00  0.70           H  
ATOM    409 1HB  ASP A  26      -0.833  15.154  -2.005  1.00  0.70           H  
ATOM    410 2HB  ASP A  26      -1.091  16.077  -0.528  1.00  0.70           H  
ATOM    411  N   ALA A  27       2.054  14.927  -1.325  1.00  0.72           N  
ATOM    412  CA  ALA A  27       3.033  14.190  -0.570  1.00  0.72           C  
ATOM    413  C   ALA A  27       4.272  15.050  -0.354  1.00  0.72           C  
ATOM    414  O   ALA A  27       4.863  15.073   0.728  1.00  0.72           O  
ATOM    415  CB  ALA A  27       3.362  12.934  -1.308  1.00  0.72           C  
ATOM    416  H   ALA A  27       1.726  14.570  -2.227  1.00  0.72           H  
ATOM    417  HA  ALA A  27       2.603  13.943   0.404  1.00  0.72           H  
ATOM    418 1HB  ALA A  27       4.064  12.356  -0.724  1.00  0.72           H  
ATOM    419 2HB  ALA A  27       2.442  12.392  -1.425  1.00  0.72           H  
ATOM    420 3HB  ALA A  27       3.782  13.166  -2.283  1.00  0.72           H  
ATOM    421  N   LEU A  28       4.632  15.804  -1.390  1.00  0.73           N  
ATOM    422  CA  LEU A  28       5.769  16.690  -1.305  1.00  0.73           C  
ATOM    423  C   LEU A  28       5.536  17.806  -0.311  1.00  0.73           C  
ATOM    424  O   LEU A  28       6.409  18.097   0.512  1.00  0.73           O  
ATOM    425  CB  LEU A  28       6.059  17.234  -2.688  1.00  0.73           C  
ATOM    426  CG  LEU A  28       6.591  16.210  -3.559  1.00  0.73           C  
ATOM    427  CD1 LEU A  28       6.696  16.657  -4.975  1.00  0.73           C  
ATOM    428  CD2 LEU A  28       7.844  15.926  -3.011  1.00  0.73           C  
ATOM    429  H   LEU A  28       4.114  15.725  -2.266  1.00  0.73           H  
ATOM    430  HA  LEU A  28       6.628  16.112  -0.971  1.00  0.73           H  
ATOM    431 1HB  LEU A  28       5.143  17.628  -3.122  1.00  0.73           H  
ATOM    432 2HB  LEU A  28       6.786  18.037  -2.598  1.00  0.73           H  
ATOM    433  HG  LEU A  28       5.957  15.326  -3.547  1.00  0.73           H  
ATOM    434 1HD1 LEU A  28       7.117  15.861  -5.575  1.00  0.73           H  
ATOM    435 2HD1 LEU A  28       5.711  16.900  -5.340  1.00  0.73           H  
ATOM    436 3HD1 LEU A  28       7.321  17.495  -5.044  1.00  0.73           H  
ATOM    437 1HD2 LEU A  28       8.326  15.180  -3.607  1.00  0.73           H  
ATOM    438 2HD2 LEU A  28       8.410  16.840  -3.005  1.00  0.73           H  
ATOM    439 3HD2 LEU A  28       7.721  15.580  -1.991  1.00  0.73           H  
ATOM    440  N   GLU A  29       4.338  18.392  -0.315  1.00  0.74           N  
ATOM    441  CA  GLU A  29       4.066  19.429   0.663  1.00  0.74           C  
ATOM    442  C   GLU A  29       4.148  18.842   2.081  1.00  0.74           C  
ATOM    443  O   GLU A  29       4.768  19.430   2.972  1.00  0.74           O  
ATOM    444  CB  GLU A  29       2.711  20.096   0.402  1.00  0.74           C  
ATOM    445  CG  GLU A  29       2.413  21.261   1.390  1.00  0.74           C  
ATOM    446  CD  GLU A  29       1.144  22.065   1.105  1.00  0.74           C  
ATOM    447  OE1 GLU A  29       0.473  21.795   0.142  1.00  0.74           O  
ATOM    448  OE2 GLU A  29       0.861  22.956   1.871  1.00  0.74           O  
ATOM    449  H   GLU A  29       3.636  18.150  -1.017  1.00  0.74           H  
ATOM    450  HA  GLU A  29       4.838  20.196   0.570  1.00  0.74           H  
ATOM    451 1HB  GLU A  29       2.683  20.483  -0.618  1.00  0.74           H  
ATOM    452 2HB  GLU A  29       1.917  19.351   0.493  1.00  0.74           H  
ATOM    453 1HG  GLU A  29       2.335  20.839   2.392  1.00  0.74           H  
ATOM    454 2HG  GLU A  29       3.268  21.938   1.384  1.00  0.74           H  
ATOM    455  N   GLU A  30       3.575  17.645   2.277  1.00  0.75           N  
ATOM    456  CA  GLU A  30       3.577  16.962   3.578  1.00  0.75           C  
ATOM    457  C   GLU A  30       5.001  16.667   4.050  1.00  0.75           C  
ATOM    458  O   GLU A  30       5.298  16.729   5.245  1.00  0.75           O  
ATOM    459  CB  GLU A  30       2.764  15.657   3.516  1.00  0.75           C  
ATOM    460  CG  GLU A  30       1.242  15.843   3.394  1.00  0.75           C  
ATOM    461  CD  GLU A  30       0.486  14.535   3.199  1.00  0.75           C  
ATOM    462  OE1 GLU A  30       1.115  13.518   3.011  1.00  0.75           O  
ATOM    463  OE2 GLU A  30      -0.724  14.561   3.248  1.00  0.75           O  
ATOM    464  H   GLU A  30       3.089  17.202   1.497  1.00  0.75           H  
ATOM    465  HA  GLU A  30       3.109  17.622   4.307  1.00  0.75           H  
ATOM    466 1HB  GLU A  30       3.092  15.071   2.662  1.00  0.75           H  
ATOM    467 2HB  GLU A  30       2.960  15.067   4.410  1.00  0.75           H  
ATOM    468 1HG  GLU A  30       0.880  16.322   4.302  1.00  0.75           H  
ATOM    469 2HG  GLU A  30       1.031  16.511   2.564  1.00  0.75           H  
ATOM    470  N   ALA A  31       5.889  16.388   3.095  1.00  0.76           N  
ATOM    471  CA  ALA A  31       7.290  16.086   3.350  1.00  0.76           C  
ATOM    472  C   ALA A  31       8.121  17.344   3.618  1.00  0.76           C  
ATOM    473  O   ALA A  31       9.316  17.242   3.904  1.00  0.76           O  
ATOM    474  CB  ALA A  31       7.890  15.352   2.161  1.00  0.76           C  
ATOM    475  H   ALA A  31       5.554  16.321   2.134  1.00  0.76           H  
ATOM    476  HA  ALA A  31       7.340  15.450   4.233  1.00  0.76           H  
ATOM    477 1HB  ALA A  31       8.929  15.102   2.364  1.00  0.76           H  
ATOM    478 2HB  ALA A  31       7.325  14.438   1.970  1.00  0.76           H  
ATOM    479 3HB  ALA A  31       7.836  15.994   1.283  1.00  0.76           H  
ATOM    480  N   GLY A  32       7.515  18.531   3.503  1.00  0.77           N  
ATOM    481  CA  GLY A  32       8.240  19.774   3.711  1.00  0.77           C  
ATOM    482  C   GLY A  32       9.048  20.212   2.493  1.00  0.77           C  
ATOM    483  O   GLY A  32      10.025  20.953   2.631  1.00  0.77           O  
ATOM    484  H   GLY A  32       6.523  18.593   3.280  1.00  0.77           H  
ATOM    485 1HA  GLY A  32       7.523  20.555   3.964  1.00  0.77           H  
ATOM    486 2HA  GLY A  32       8.902  19.663   4.567  1.00  0.77           H  
ATOM    487  N   ILE A  33       8.674  19.734   1.307  1.00  0.77           N  
ATOM    488  CA  ILE A  33       9.401  20.091   0.103  1.00  0.77           C  
ATOM    489  C   ILE A  33       8.544  21.058  -0.728  1.00  0.77           C  
ATOM    490  O   ILE A  33       7.459  20.698  -1.189  1.00  0.77           O  
ATOM    491  CB  ILE A  33       9.703  18.831  -0.715  1.00  0.77           C  
ATOM    492  CG1 ILE A  33      10.483  17.811   0.132  1.00  0.77           C  
ATOM    493  CG2 ILE A  33      10.550  19.206  -1.894  1.00  0.77           C  
ATOM    494  CD1 ILE A  33      10.617  16.437  -0.514  1.00  0.77           C  
ATOM    495  H   ILE A  33       7.859  19.127   1.226  1.00  0.77           H  
ATOM    496  HA  ILE A  33      10.331  20.585   0.372  1.00  0.77           H  
ATOM    497  HB  ILE A  33       8.770  18.378  -1.044  1.00  0.77           H  
ATOM    498 1HG1 ILE A  33      11.470  18.207   0.321  1.00  0.77           H  
ATOM    499 2HG1 ILE A  33       9.975  17.685   1.089  1.00  0.77           H  
ATOM    500 1HG2 ILE A  33      10.763  18.328  -2.480  1.00  0.77           H  
ATOM    501 2HG2 ILE A  33      10.037  19.928  -2.487  1.00  0.77           H  
ATOM    502 3HG2 ILE A  33      11.480  19.643  -1.542  1.00  0.77           H  
ATOM    503 1HD1 ILE A  33      11.179  15.776   0.148  1.00  0.77           H  
ATOM    504 2HD1 ILE A  33       9.630  16.018  -0.678  1.00  0.77           H  
ATOM    505 3HD1 ILE A  33      11.138  16.524  -1.462  1.00  0.77           H  
ATOM    506  N   ASP A  34       9.034  22.282  -0.932  1.00  0.77           N  
ATOM    507  CA  ASP A  34       8.260  23.299  -1.645  1.00  0.77           C  
ATOM    508  C   ASP A  34       8.518  23.330  -3.149  1.00  0.77           C  
ATOM    509  O   ASP A  34       9.643  23.542  -3.599  1.00  0.77           O  
ATOM    510  CB  ASP A  34       8.528  24.687  -1.063  1.00  0.77           C  
ATOM    511  CG  ASP A  34       7.959  24.863   0.350  1.00  0.77           C  
ATOM    512  OD1 ASP A  34       7.083  24.116   0.724  1.00  0.77           O  
ATOM    513  OD2 ASP A  34       8.410  25.745   1.037  1.00  0.77           O  
ATOM    514  H   ASP A  34       9.938  22.519  -0.552  1.00  0.77           H  
ATOM    515  HA  ASP A  34       7.202  23.077  -1.500  1.00  0.77           H  
ATOM    516 1HB  ASP A  34       9.603  24.870  -1.033  1.00  0.77           H  
ATOM    517 2HB  ASP A  34       8.086  25.442  -1.714  1.00  0.77           H  
ATOM    518  N   LEU A  35       7.454  23.098  -3.909  1.00  0.76           N  
ATOM    519  CA  LEU A  35       7.463  23.078  -5.369  1.00  0.76           C  
ATOM    520  C   LEU A  35       6.404  24.077  -5.888  1.00  0.76           C  
ATOM    521  O   LEU A  35       5.462  24.391  -5.162  1.00  0.76           O  
ATOM    522  CB  LEU A  35       7.195  21.659  -5.875  1.00  0.76           C  
ATOM    523  CG  LEU A  35       8.289  20.648  -5.732  1.00  0.76           C  
ATOM    524  CD1 LEU A  35       8.121  19.991  -4.419  1.00  0.76           C  
ATOM    525  CD2 LEU A  35       8.197  19.643  -6.863  1.00  0.76           C  
ATOM    526  H   LEU A  35       6.578  22.916  -3.436  1.00  0.76           H  
ATOM    527  HA  LEU A  35       8.456  23.376  -5.693  1.00  0.76           H  
ATOM    528 1HB  LEU A  35       6.452  21.278  -5.237  1.00  0.76           H  
ATOM    529 2HB  LEU A  35       6.819  21.665  -6.896  1.00  0.76           H  
ATOM    530  HG  LEU A  35       9.268  21.131  -5.756  1.00  0.76           H  
ATOM    531 1HD1 LEU A  35       8.886  19.235  -4.295  1.00  0.76           H  
ATOM    532 2HD1 LEU A  35       8.192  20.707  -3.638  1.00  0.76           H  
ATOM    533 3HD1 LEU A  35       7.143  19.542  -4.380  1.00  0.76           H  
ATOM    534 1HD2 LEU A  35       8.978  18.898  -6.744  1.00  0.76           H  
ATOM    535 2HD2 LEU A  35       7.230  19.154  -6.843  1.00  0.76           H  
ATOM    536 3HD2 LEU A  35       8.321  20.158  -7.815  1.00  0.76           H  
ATOM    537  N   PRO A  36       6.575  24.654  -7.089  1.00  0.75           N  
ATOM    538  CA  PRO A  36       5.671  25.599  -7.744  1.00  0.75           C  
ATOM    539  C   PRO A  36       4.374  25.023  -8.335  1.00  0.75           C  
ATOM    540  O   PRO A  36       4.377  24.416  -9.410  1.00  0.75           O  
ATOM    541  CB  PRO A  36       6.561  26.161  -8.853  1.00  0.75           C  
ATOM    542  CG  PRO A  36       7.555  25.072  -9.158  1.00  0.75           C  
ATOM    543  CD  PRO A  36       7.801  24.376  -7.854  1.00  0.75           C  
ATOM    544  HA  PRO A  36       5.426  26.393  -7.024  1.00  0.75           H  
ATOM    545 1HB  PRO A  36       5.945  26.418  -9.724  1.00  0.75           H  
ATOM    546 2HB  PRO A  36       7.040  27.090  -8.514  1.00  0.75           H  
ATOM    547 1HG  PRO A  36       7.145  24.394  -9.917  1.00  0.75           H  
ATOM    548 2HG  PRO A  36       8.468  25.505  -9.586  1.00  0.75           H  
ATOM    549 1HD  PRO A  36       7.949  23.309  -8.039  1.00  0.75           H  
ATOM    550 2HD  PRO A  36       8.668  24.841  -7.362  1.00  0.75           H  
ATOM    551  N   TYR A  37       3.253  25.239  -7.650  1.00  0.73           N  
ATOM    552  CA  TYR A  37       1.976  24.706  -8.129  1.00  0.73           C  
ATOM    553  C   TYR A  37       0.967  25.810  -8.431  1.00  0.73           C  
ATOM    554  O   TYR A  37       0.170  26.173  -7.567  1.00  0.73           O  
ATOM    555  CB  TYR A  37       1.381  23.760  -7.099  1.00  0.73           C  
ATOM    556  CG  TYR A  37       2.287  22.655  -6.758  1.00  0.73           C  
ATOM    557  CD1 TYR A  37       2.956  22.645  -5.567  1.00  0.73           C  
ATOM    558  CD2 TYR A  37       2.488  21.681  -7.662  1.00  0.73           C  
ATOM    559  CE1 TYR A  37       3.809  21.621  -5.290  1.00  0.73           C  
ATOM    560  CE2 TYR A  37       3.347  20.667  -7.410  1.00  0.73           C  
ATOM    561  CZ  TYR A  37       4.006  20.627  -6.233  1.00  0.73           C  
ATOM    562  OH  TYR A  37       4.844  19.589  -5.967  1.00  0.73           O  
ATOM    563  H   TYR A  37       3.288  25.749  -6.778  1.00  0.73           H  
ATOM    564  HA  TYR A  37       2.148  24.155  -9.053  1.00  0.73           H  
ATOM    565 1HB  TYR A  37       1.135  24.305  -6.186  1.00  0.73           H  
ATOM    566 2HB  TYR A  37       0.461  23.334  -7.492  1.00  0.73           H  
ATOM    567  HD1 TYR A  37       2.802  23.442  -4.840  1.00  0.73           H  
ATOM    568  HD2 TYR A  37       1.956  21.733  -8.578  1.00  0.73           H  
ATOM    569  HE1 TYR A  37       4.337  21.594  -4.336  1.00  0.73           H  
ATOM    570  HE2 TYR A  37       3.499  19.890  -8.132  1.00  0.73           H  
ATOM    571  HH  TYR A  37       4.761  18.933  -6.657  1.00  0.73           H  
ATOM    572  N   SER A  38       1.007  26.355  -9.648  1.00  0.71           N  
ATOM    573  CA  SER A  38       0.160  27.501  -9.986  1.00  0.71           C  
ATOM    574  C   SER A  38      -1.345  27.217  -9.957  1.00  0.71           C  
ATOM    575  O   SER A  38      -2.109  27.989  -9.381  1.00  0.71           O  
ATOM    576  CB  SER A  38       0.524  28.036 -11.355  1.00  0.71           C  
ATOM    577  OG  SER A  38      -0.281  29.132 -11.701  1.00  0.71           O  
ATOM    578  H   SER A  38       1.668  25.998 -10.336  1.00  0.71           H  
ATOM    579  HA  SER A  38       0.359  28.285  -9.255  1.00  0.71           H  
ATOM    580 1HB  SER A  38       1.572  28.329 -11.364  1.00  0.71           H  
ATOM    581 2HB  SER A  38       0.401  27.243 -12.095  1.00  0.71           H  
ATOM    582  HG  SER A  38      -1.189  28.823 -11.629  1.00  0.71           H  
ATOM    583  N   CYS A  39      -1.778  26.133 -10.604  1.00  0.69           N  
ATOM    584  CA  CYS A  39      -3.208  25.843 -10.679  1.00  0.69           C  
ATOM    585  C   CYS A  39      -3.630  24.628  -9.864  1.00  0.69           C  
ATOM    586  O   CYS A  39      -4.822  24.410  -9.648  1.00  0.69           O  
ATOM    587  CB  CYS A  39      -3.610  25.597 -12.135  1.00  0.69           C  
ATOM    588  SG  CYS A  39      -2.919  24.040 -12.852  1.00  0.69           S  
ATOM    589  H   CYS A  39      -1.119  25.526 -11.067  1.00  0.69           H  
ATOM    590  HA  CYS A  39      -3.751  26.713 -10.310  1.00  0.69           H  
ATOM    591 1HB  CYS A  39      -4.697  25.548 -12.207  1.00  0.69           H  
ATOM    592 2HB  CYS A  39      -3.278  26.431 -12.752  1.00  0.69           H  
ATOM    593  N   ARG A  40      -2.674  23.799  -9.442  1.00  0.67           N  
ATOM    594  CA  ARG A  40      -2.998  22.547  -8.739  1.00  0.67           C  
ATOM    595  C   ARG A  40      -4.101  21.714  -9.420  1.00  0.67           C  
ATOM    596  O   ARG A  40      -4.912  21.100  -8.725  1.00  0.67           O  
ATOM    597  CB  ARG A  40      -3.456  22.817  -7.308  1.00  0.67           C  
ATOM    598  CG  ARG A  40      -2.427  23.449  -6.367  1.00  0.67           C  
ATOM    599  CD  ARG A  40      -3.025  23.660  -5.005  1.00  0.67           C  
ATOM    600  NE  ARG A  40      -3.420  22.389  -4.390  1.00  0.67           N  
ATOM    601  CZ  ARG A  40      -2.625  21.551  -3.688  1.00  0.67           C  
ATOM    602  NH1 ARG A  40      -1.366  21.849  -3.443  1.00  0.67           N  
ATOM    603  NH2 ARG A  40      -3.134  20.409  -3.259  1.00  0.67           N  
ATOM    604  H   ARG A  40      -1.713  24.039  -9.619  1.00  0.67           H  
ATOM    605  HA  ARG A  40      -2.091  21.951  -8.694  1.00  0.67           H  
ATOM    606 1HB  ARG A  40      -4.328  23.467  -7.318  1.00  0.67           H  
ATOM    607 2HB  ARG A  40      -3.764  21.874  -6.856  1.00  0.67           H  
ATOM    608 1HG  ARG A  40      -1.573  22.785  -6.265  1.00  0.67           H  
ATOM    609 2HG  ARG A  40      -2.097  24.414  -6.765  1.00  0.67           H  
ATOM    610 1HD  ARG A  40      -2.292  24.142  -4.359  1.00  0.67           H  
ATOM    611 2HD  ARG A  40      -3.910  24.291  -5.088  1.00  0.67           H  
ATOM    612  HE  ARG A  40      -4.373  22.089  -4.541  1.00  0.67           H  
ATOM    613 1HH1 ARG A  40      -0.979  22.720  -3.768  1.00  0.67           H  
ATOM    614 2HH1 ARG A  40      -0.784  21.196  -2.918  1.00  0.67           H  
ATOM    615 1HH2 ARG A  40      -4.092  20.174  -3.453  1.00  0.67           H  
ATOM    616 2HH2 ARG A  40      -2.551  19.727  -2.756  1.00  0.67           H  
ATOM    617  N   ALA A  41      -4.146  21.681 -10.756  1.00  0.65           N  
ATOM    618  CA  ALA A  41      -5.242  20.976 -11.424  1.00  0.65           C  
ATOM    619  C   ALA A  41      -4.841  20.106 -12.611  1.00  0.65           C  
ATOM    620  O   ALA A  41      -5.704  19.502 -13.239  1.00  0.65           O  
ATOM    621  CB  ALA A  41      -6.268  22.003 -11.908  1.00  0.65           C  
ATOM    622  H   ALA A  41      -3.457  22.191 -11.287  1.00  0.65           H  
ATOM    623  HA  ALA A  41      -5.711  20.324 -10.689  1.00  0.65           H  
ATOM    624 1HB  ALA A  41      -7.116  21.489 -12.357  1.00  0.65           H  
ATOM    625 2HB  ALA A  41      -6.609  22.599 -11.058  1.00  0.65           H  
ATOM    626 3HB  ALA A  41      -5.809  22.657 -12.643  1.00  0.65           H  
ATOM    627  N   GLY A  42      -3.568  20.102 -12.999  1.00  0.64           N  
ATOM    628  CA  GLY A  42      -3.160  19.351 -14.196  1.00  0.64           C  
ATOM    629  C   GLY A  42      -3.447  20.155 -15.477  1.00  0.64           C  
ATOM    630  O   GLY A  42      -3.257  19.670 -16.600  1.00  0.64           O  
ATOM    631  H   GLY A  42      -2.869  20.589 -12.458  1.00  0.64           H  
ATOM    632 1HA  GLY A  42      -2.097  19.117 -14.133  1.00  0.64           H  
ATOM    633 2HA  GLY A  42      -3.693  18.401 -14.229  1.00  0.64           H  
ATOM    634  N   ALA A  43      -3.954  21.374 -15.279  1.00  0.63           N  
ATOM    635  CA  ALA A  43      -4.335  22.329 -16.316  1.00  0.63           C  
ATOM    636  C   ALA A  43      -3.186  23.271 -16.648  1.00  0.63           C  
ATOM    637  O   ALA A  43      -3.335  24.196 -17.448  1.00  0.63           O  
ATOM    638  CB  ALA A  43      -5.541  23.128 -15.867  1.00  0.63           C  
ATOM    639  H   ALA A  43      -4.080  21.665 -14.322  1.00  0.63           H  
ATOM    640  HA  ALA A  43      -4.587  21.773 -17.218  1.00  0.63           H  
ATOM    641 1HB  ALA A  43      -5.831  23.822 -16.655  1.00  0.63           H  
ATOM    642 2HB  ALA A  43      -6.369  22.450 -15.653  1.00  0.63           H  
ATOM    643 3HB  ALA A  43      -5.286  23.686 -14.967  1.00  0.63           H  
ATOM    644  N   CYS A  44      -2.052  23.043 -16.010  1.00  0.62           N  
ATOM    645  CA  CYS A  44      -0.890  23.891 -16.163  1.00  0.62           C  
ATOM    646  C   CYS A  44       0.400  23.092 -16.058  1.00  0.62           C  
ATOM    647  O   CYS A  44       0.397  21.919 -15.693  1.00  0.62           O  
ATOM    648  CB  CYS A  44      -0.932  25.012 -15.113  1.00  0.62           C  
ATOM    649  SG  CYS A  44      -0.890  24.418 -13.355  1.00  0.62           S  
ATOM    650  H   CYS A  44      -2.003  22.257 -15.383  1.00  0.62           H  
ATOM    651  HA  CYS A  44      -0.926  24.348 -17.152  1.00  0.62           H  
ATOM    652 1HB  CYS A  44      -0.089  25.684 -15.259  1.00  0.62           H  
ATOM    653 2HB  CYS A  44      -1.841  25.600 -15.250  1.00  0.62           H  
ATOM    654  N   SER A  45       1.500  23.749 -16.398  1.00  0.61           N  
ATOM    655  CA  SER A  45       2.817  23.131 -16.447  1.00  0.61           C  
ATOM    656  C   SER A  45       3.822  23.450 -15.334  1.00  0.61           C  
ATOM    657  O   SER A  45       4.898  22.857 -15.305  1.00  0.61           O  
ATOM    658  CB  SER A  45       3.405  23.480 -17.793  1.00  0.61           C  
ATOM    659  OG  SER A  45       3.515  24.877 -17.985  1.00  0.61           O  
ATOM    660  H   SER A  45       1.419  24.716 -16.676  1.00  0.61           H  
ATOM    661  HA  SER A  45       2.659  22.053 -16.433  1.00  0.61           H  
ATOM    662 1HB  SER A  45       4.377  23.005 -17.911  1.00  0.61           H  
ATOM    663 2HB  SER A  45       2.769  23.091 -18.524  1.00  0.61           H  
ATOM    664  HG  SER A  45       4.171  25.231 -17.342  1.00  0.61           H  
ATOM    665  N   SER A  46       3.492  24.340 -14.400  1.00  0.60           N  
ATOM    666  CA  SER A  46       4.489  24.741 -13.386  1.00  0.60           C  
ATOM    667  C   SER A  46       4.952  23.579 -12.513  1.00  0.60           C  
ATOM    668  O   SER A  46       6.081  23.544 -12.023  1.00  0.60           O  
ATOM    669  CB  SER A  46       3.887  25.767 -12.451  1.00  0.60           C  
ATOM    670  OG  SER A  46       2.936  25.151 -11.587  1.00  0.60           O  
ATOM    671  H   SER A  46       2.586  24.779 -14.428  1.00  0.60           H  
ATOM    672  HA  SER A  46       5.356  25.163 -13.890  1.00  0.60           H  
ATOM    673 1HB  SER A  46       4.672  26.234 -11.861  1.00  0.60           H  
ATOM    674 2HB  SER A  46       3.402  26.547 -13.037  1.00  0.60           H  
ATOM    675  HG  SER A  46       3.484  24.674 -10.900  1.00  0.60           H  
ATOM    676  N   CYS A  47       4.070  22.602 -12.383  1.00  0.58           N  
ATOM    677  CA  CYS A  47       4.244  21.426 -11.552  1.00  0.58           C  
ATOM    678  C   CYS A  47       4.968  20.299 -12.289  1.00  0.58           C  
ATOM    679  O   CYS A  47       5.137  19.200 -11.754  1.00  0.58           O  
ATOM    680  CB  CYS A  47       2.885  20.936 -11.080  1.00  0.58           C  
ATOM    681  SG  CYS A  47       1.859  20.177 -12.379  1.00  0.58           S  
ATOM    682  H   CYS A  47       3.191  22.724 -12.866  1.00  0.58           H  
ATOM    683  HA  CYS A  47       4.834  21.709 -10.680  1.00  0.58           H  
ATOM    684 1HB  CYS A  47       3.012  20.216 -10.286  1.00  0.58           H  
ATOM    685 2HB  CYS A  47       2.331  21.782 -10.683  1.00  0.58           H  
ATOM    686  N   ALA A  48       5.325  20.548 -13.543  1.00  0.57           N  
ATOM    687  CA  ALA A  48       5.974  19.551 -14.368  1.00  0.57           C  
ATOM    688  C   ALA A  48       7.334  19.096 -13.859  1.00  0.57           C  
ATOM    689  O   ALA A  48       8.159  19.881 -13.357  1.00  0.57           O  
ATOM    690  CB  ALA A  48       6.157  20.061 -15.770  1.00  0.57           C  
ATOM    691  H   ALA A  48       5.157  21.466 -13.953  1.00  0.57           H  
ATOM    692  HA  ALA A  48       5.324  18.694 -14.393  1.00  0.57           H  
ATOM    693 1HB  ALA A  48       6.604  19.270 -16.364  1.00  0.57           H  
ATOM    694 2HB  ALA A  48       5.189  20.345 -16.183  1.00  0.57           H  
ATOM    695 3HB  ALA A  48       6.811  20.924 -15.753  1.00  0.57           H  
ATOM    696  N   GLY A  49       7.597  17.824 -14.116  1.00  0.56           N  
ATOM    697  CA  GLY A  49       8.862  17.182 -13.818  1.00  0.56           C  
ATOM    698  C   GLY A  49       9.091  16.050 -14.812  1.00  0.56           C  
ATOM    699  O   GLY A  49       8.339  15.908 -15.780  1.00  0.56           O  
ATOM    700  H   GLY A  49       6.840  17.258 -14.493  1.00  0.56           H  
ATOM    701 1HA  GLY A  49       9.672  17.899 -13.844  1.00  0.56           H  
ATOM    702 2HA  GLY A  49       8.829  16.777 -12.807  1.00  0.56           H  
ATOM    703  N   LYS A  50      10.123  15.248 -14.598  1.00  0.56           N  
ATOM    704  CA  LYS A  50      10.406  14.161 -15.529  1.00  0.56           C  
ATOM    705  C   LYS A  50      10.641  12.862 -14.792  1.00  0.56           C  
ATOM    706  O   LYS A  50      11.457  12.771 -13.878  1.00  0.56           O  
ATOM    707  CB  LYS A  50      11.593  14.474 -16.442  1.00  0.56           C  
ATOM    708  CG  LYS A  50      11.851  13.386 -17.462  1.00  0.56           C  
ATOM    709  CD  LYS A  50      12.984  13.721 -18.386  1.00  0.56           C  
ATOM    710  CE  LYS A  50      13.194  12.588 -19.375  1.00  0.56           C  
ATOM    711  NZ  LYS A  50      14.319  12.860 -20.304  1.00  0.56           N  
ATOM    712  H   LYS A  50      10.709  15.418 -13.786  1.00  0.56           H  
ATOM    713  HA  LYS A  50       9.535  14.011 -16.160  1.00  0.56           H  
ATOM    714 1HB  LYS A  50      11.415  15.410 -16.974  1.00  0.56           H  
ATOM    715 2HB  LYS A  50      12.497  14.592 -15.851  1.00  0.56           H  
ATOM    716 1HG  LYS A  50      12.077  12.447 -16.952  1.00  0.56           H  
ATOM    717 2HG  LYS A  50      10.953  13.240 -18.060  1.00  0.56           H  
ATOM    718 1HD  LYS A  50      12.753  14.638 -18.934  1.00  0.56           H  
ATOM    719 2HD  LYS A  50      13.899  13.876 -17.806  1.00  0.56           H  
ATOM    720 1HE  LYS A  50      13.399  11.670 -18.824  1.00  0.56           H  
ATOM    721 2HE  LYS A  50      12.277  12.454 -19.956  1.00  0.56           H  
ATOM    722 1HZ  LYS A  50      14.418  12.084 -20.944  1.00  0.56           H  
ATOM    723 2HZ  LYS A  50      14.127  13.705 -20.828  1.00  0.56           H  
ATOM    724 3HZ  LYS A  50      15.171  12.977 -19.775  1.00  0.56           H  
ATOM    725  N   LEU A  51       9.909  11.849 -15.192  1.00  0.55           N  
ATOM    726  CA  LEU A  51       9.980  10.561 -14.552  1.00  0.55           C  
ATOM    727  C   LEU A  51      11.120   9.774 -15.166  1.00  0.55           C  
ATOM    728  O   LEU A  51      11.142   9.526 -16.374  1.00  0.55           O  
ATOM    729  CB  LEU A  51       8.624   9.884 -14.722  1.00  0.55           C  
ATOM    730  CG  LEU A  51       8.391   8.530 -14.091  1.00  0.55           C  
ATOM    731  CD1 LEU A  51       8.500   8.631 -12.601  1.00  0.55           C  
ATOM    732  CD2 LEU A  51       6.996   8.101 -14.439  1.00  0.55           C  
ATOM    733  H   LEU A  51       9.284  11.972 -15.981  1.00  0.55           H  
ATOM    734  HA  LEU A  51      10.184  10.695 -13.492  1.00  0.55           H  
ATOM    735 1HB  LEU A  51       7.897  10.543 -14.285  1.00  0.55           H  
ATOM    736 2HB  LEU A  51       8.410   9.801 -15.790  1.00  0.55           H  
ATOM    737  HG  LEU A  51       9.125   7.800 -14.450  1.00  0.55           H  
ATOM    738 1HD1 LEU A  51       8.300   7.649 -12.175  1.00  0.55           H  
ATOM    739 2HD1 LEU A  51       9.502   8.952 -12.326  1.00  0.55           H  
ATOM    740 3HD1 LEU A  51       7.769   9.343 -12.231  1.00  0.55           H  
ATOM    741 1HD2 LEU A  51       6.794   7.162 -13.982  1.00  0.55           H  
ATOM    742 2HD2 LEU A  51       6.309   8.838 -14.062  1.00  0.55           H  
ATOM    743 3HD2 LEU A  51       6.894   8.019 -15.519  1.00  0.55           H  
ATOM    744  N   LEU A  52      12.091   9.433 -14.333  1.00  0.55           N  
ATOM    745  CA  LEU A  52      13.278   8.736 -14.783  1.00  0.55           C  
ATOM    746  C   LEU A  52      13.108   7.248 -14.586  1.00  0.55           C  
ATOM    747  O   LEU A  52      13.597   6.441 -15.377  1.00  0.55           O  
ATOM    748  CB  LEU A  52      14.486   9.203 -13.990  1.00  0.55           C  
ATOM    749  CG  LEU A  52      14.805  10.651 -14.086  1.00  0.55           C  
ATOM    750  CD1 LEU A  52      16.007  10.896 -13.215  1.00  0.55           C  
ATOM    751  CD2 LEU A  52      15.025  11.042 -15.541  1.00  0.55           C  
ATOM    752  H   LEU A  52      11.999   9.673 -13.350  1.00  0.55           H  
ATOM    753  HA  LEU A  52      13.431   8.939 -15.841  1.00  0.55           H  
ATOM    754 1HB  LEU A  52      14.307   8.977 -12.939  1.00  0.55           H  
ATOM    755 2HB  LEU A  52      15.357   8.641 -14.319  1.00  0.55           H  
ATOM    756  HG  LEU A  52      13.974  11.243 -13.687  1.00  0.55           H  
ATOM    757 1HD1 LEU A  52      16.280  11.933 -13.241  1.00  0.55           H  
ATOM    758 2HD1 LEU A  52      15.769  10.607 -12.202  1.00  0.55           H  
ATOM    759 3HD1 LEU A  52      16.843  10.304 -13.580  1.00  0.55           H  
ATOM    760 1HD2 LEU A  52      15.259  12.104 -15.601  1.00  0.55           H  
ATOM    761 2HD2 LEU A  52      15.851  10.466 -15.953  1.00  0.55           H  
ATOM    762 3HD2 LEU A  52      14.118  10.840 -16.111  1.00  0.55           H  
ATOM    763  N   GLU A  53      12.395   6.906 -13.522  1.00  0.56           N  
ATOM    764  CA  GLU A  53      12.135   5.515 -13.164  1.00  0.56           C  
ATOM    765  C   GLU A  53      10.808   5.406 -12.431  1.00  0.56           C  
ATOM    766  O   GLU A  53      10.413   6.308 -11.689  1.00  0.56           O  
ATOM    767  CB  GLU A  53      13.291   4.922 -12.338  1.00  0.56           C  
ATOM    768  CG  GLU A  53      13.121   3.434 -11.913  1.00  0.56           C  
ATOM    769  CD  GLU A  53      12.991   2.442 -13.076  1.00  0.56           C  
ATOM    770  OE1 GLU A  53      11.911   2.354 -13.638  1.00  0.56           O  
ATOM    771  OE2 GLU A  53      13.953   1.768 -13.377  1.00  0.56           O  
ATOM    772  H   GLU A  53      12.048   7.659 -12.929  1.00  0.56           H  
ATOM    773  HA  GLU A  53      12.052   4.933 -14.083  1.00  0.56           H  
ATOM    774 1HB  GLU A  53      14.218   5.001 -12.906  1.00  0.56           H  
ATOM    775 2HB  GLU A  53      13.417   5.509 -11.430  1.00  0.56           H  
ATOM    776 1HG  GLU A  53      14.002   3.156 -11.337  1.00  0.56           H  
ATOM    777 2HG  GLU A  53      12.265   3.340 -11.250  1.00  0.56           H  
ATOM    778  N   GLY A  54      10.139   4.277 -12.628  1.00  0.56           N  
ATOM    779  CA  GLY A  54       8.844   4.013 -12.017  1.00  0.56           C  
ATOM    780  C   GLY A  54       7.708   4.504 -12.900  1.00  0.56           C  
ATOM    781  O   GLY A  54       7.941   5.028 -13.990  1.00  0.56           O  
ATOM    782  H   GLY A  54      10.583   3.557 -13.205  1.00  0.56           H  
ATOM    783 1HA  GLY A  54       8.736   2.945 -11.828  1.00  0.56           H  
ATOM    784 2HA  GLY A  54       8.787   4.513 -11.059  1.00  0.56           H  
ATOM    785  N   THR A  55       6.482   4.296 -12.436  1.00  0.58           N  
ATOM    786  CA  THR A  55       5.272   4.684 -13.149  1.00  0.58           C  
ATOM    787  C   THR A  55       4.327   5.506 -12.270  1.00  0.58           C  
ATOM    788  O   THR A  55       4.116   5.172 -11.093  1.00  0.58           O  
ATOM    789  CB  THR A  55       4.553   3.438 -13.692  1.00  0.58           C  
ATOM    790  OG1 THR A  55       5.428   2.747 -14.601  1.00  0.58           O  
ATOM    791  CG2 THR A  55       3.259   3.819 -14.414  1.00  0.58           C  
ATOM    792  H   THR A  55       6.392   3.834 -11.539  1.00  0.58           H  
ATOM    793  HA  THR A  55       5.552   5.296 -14.001  1.00  0.58           H  
ATOM    794  HB  THR A  55       4.310   2.771 -12.862  1.00  0.58           H  
ATOM    795  HG1 THR A  55       5.782   3.374 -15.244  1.00  0.58           H  
ATOM    796 1HG2 THR A  55       2.777   2.917 -14.786  1.00  0.58           H  
ATOM    797 2HG2 THR A  55       2.581   4.323 -13.727  1.00  0.58           H  
ATOM    798 3HG2 THR A  55       3.487   4.480 -15.248  1.00  0.58           H  
ATOM    799  N   VAL A  56       3.753   6.565 -12.843  1.00  0.60           N  
ATOM    800  CA  VAL A  56       2.768   7.366 -12.123  1.00  0.60           C  
ATOM    801  C   VAL A  56       1.482   7.422 -12.950  1.00  0.60           C  
ATOM    802  O   VAL A  56       1.523   7.293 -14.176  1.00  0.60           O  
ATOM    803  CB  VAL A  56       3.251   8.809 -11.920  1.00  0.60           C  
ATOM    804  CG1 VAL A  56       4.562   8.858 -11.154  1.00  0.60           C  
ATOM    805  CG2 VAL A  56       3.349   9.485 -13.241  1.00  0.60           C  
ATOM    806  H   VAL A  56       3.986   6.797 -13.798  1.00  0.60           H  
ATOM    807  HA  VAL A  56       2.553   6.909 -11.158  1.00  0.60           H  
ATOM    808  HB  VAL A  56       2.515   9.329 -11.312  1.00  0.60           H  
ATOM    809 1HG1 VAL A  56       4.850   9.896 -11.008  1.00  0.60           H  
ATOM    810 2HG1 VAL A  56       4.438   8.379 -10.193  1.00  0.60           H  
ATOM    811 3HG1 VAL A  56       5.338   8.345 -11.716  1.00  0.60           H  
ATOM    812 1HG2 VAL A  56       3.644  10.517 -13.091  1.00  0.60           H  
ATOM    813 2HG2 VAL A  56       4.071   8.979 -13.862  1.00  0.60           H  
ATOM    814 3HG2 VAL A  56       2.379   9.448 -13.714  1.00  0.60           H  
ATOM    815  N   ASP A  57       0.356   7.645 -12.281  1.00  0.62           N  
ATOM    816  CA  ASP A  57      -0.949   7.784 -12.921  1.00  0.62           C  
ATOM    817  C   ASP A  57      -1.322   9.244 -13.114  1.00  0.62           C  
ATOM    818  O   ASP A  57      -1.556   9.955 -12.141  1.00  0.62           O  
ATOM    819  CB  ASP A  57      -2.046   7.055 -12.126  1.00  0.62           C  
ATOM    820  CG  ASP A  57      -3.474   7.110 -12.774  1.00  0.62           C  
ATOM    821  OD1 ASP A  57      -3.736   7.958 -13.631  1.00  0.62           O  
ATOM    822  OD2 ASP A  57      -4.282   6.295 -12.395  1.00  0.62           O  
ATOM    823  H   ASP A  57       0.420   7.743 -11.274  1.00  0.62           H  
ATOM    824  HA  ASP A  57      -0.894   7.322 -13.906  1.00  0.62           H  
ATOM    825 1HB  ASP A  57      -1.772   6.013 -12.019  1.00  0.62           H  
ATOM    826 2HB  ASP A  57      -2.102   7.476 -11.123  1.00  0.62           H  
ATOM    827  N   GLN A  58      -1.327   9.703 -14.367  1.00  0.65           N  
ATOM    828  CA  GLN A  58      -1.618  11.101 -14.693  1.00  0.65           C  
ATOM    829  C   GLN A  58      -2.934  11.245 -15.435  1.00  0.65           C  
ATOM    830  O   GLN A  58      -3.060  12.128 -16.278  1.00  0.65           O  
ATOM    831  CB  GLN A  58      -0.582  11.720 -15.618  1.00  0.65           C  
ATOM    832  CG  GLN A  58       0.781  11.776 -15.131  1.00  0.65           C  
ATOM    833  CD  GLN A  58       1.619  12.546 -16.086  1.00  0.65           C  
ATOM    834  OE1 GLN A  58       1.505  13.781 -16.115  1.00  0.65           O  
ATOM    835  NE2 GLN A  58       2.460  11.865 -16.866  1.00  0.65           N  
ATOM    836  H   GLN A  58      -1.130   9.054 -15.118  1.00  0.65           H  
ATOM    837  HA  GLN A  58      -1.681  11.676 -13.769  1.00  0.65           H  
ATOM    838 1HB  GLN A  58      -0.575  11.175 -16.562  1.00  0.65           H  
ATOM    839 2HB  GLN A  58      -0.880  12.741 -15.839  1.00  0.65           H  
ATOM    840 1HG  GLN A  58       0.796  12.261 -14.167  1.00  0.65           H  
ATOM    841 2HG  GLN A  58       1.168  10.771 -15.067  1.00  0.65           H  
ATOM    842 1HE2 GLN A  58       3.093  12.352 -17.518  1.00  0.65           H  
ATOM    843 2HE2 GLN A  58       2.508  10.868 -16.800  1.00  0.65           H  
ATOM    844  N   SER A  59      -3.898  10.371 -15.177  1.00  0.67           N  
ATOM    845  CA  SER A  59      -5.159  10.443 -15.912  1.00  0.67           C  
ATOM    846  C   SER A  59      -5.872  11.794 -15.775  1.00  0.67           C  
ATOM    847  O   SER A  59      -6.415  12.329 -16.743  1.00  0.67           O  
ATOM    848  CB  SER A  59      -6.098   9.368 -15.408  1.00  0.67           C  
ATOM    849  OG  SER A  59      -5.596   8.092 -15.667  1.00  0.67           O  
ATOM    850  H   SER A  59      -3.756   9.618 -14.486  1.00  0.67           H  
ATOM    851  HA  SER A  59      -4.946  10.270 -16.968  1.00  0.67           H  
ATOM    852 1HB  SER A  59      -6.249   9.487 -14.335  1.00  0.67           H  
ATOM    853 2HB  SER A  59      -7.065   9.485 -15.891  1.00  0.67           H  
ATOM    854  HG  SER A  59      -4.940   7.924 -14.941  1.00  0.67           H  
ATOM    855  N   ALA A  60      -5.863  12.369 -14.575  1.00  0.69           N  
ATOM    856  CA  ALA A  60      -6.585  13.617 -14.322  1.00  0.69           C  
ATOM    857  C   ALA A  60      -5.823  14.861 -14.769  1.00  0.69           C  
ATOM    858  O   ALA A  60      -5.446  15.688 -13.943  1.00  0.69           O  
ATOM    859  CB  ALA A  60      -6.887  13.739 -12.840  1.00  0.69           C  
ATOM    860  H   ALA A  60      -5.365  11.916 -13.824  1.00  0.69           H  
ATOM    861  HA  ALA A  60      -7.521  13.579 -14.880  1.00  0.69           H  
ATOM    862 1HB  ALA A  60      -7.457  14.651 -12.660  1.00  0.69           H  
ATOM    863 2HB  ALA A  60      -7.467  12.877 -12.512  1.00  0.69           H  
ATOM    864 3HB  ALA A  60      -5.950  13.779 -12.281  1.00  0.69           H  
ATOM    865  N   GLN A  61      -5.619  15.015 -16.072  1.00  0.69           N  
ATOM    866  CA  GLN A  61      -4.885  16.195 -16.544  1.00  0.69           C  
ATOM    867  C   GLN A  61      -5.324  16.633 -17.929  1.00  0.69           C  
ATOM    868  O   GLN A  61      -5.903  15.855 -18.689  1.00  0.69           O  
ATOM    869  CB  GLN A  61      -3.383  15.949 -16.520  1.00  0.69           C  
ATOM    870  CG  GLN A  61      -2.830  14.980 -17.479  1.00  0.69           C  
ATOM    871  CD  GLN A  61      -2.365  15.696 -18.701  1.00  0.69           C  
ATOM    872  OE1 GLN A  61      -1.852  16.818 -18.543  1.00  0.69           O  
ATOM    873  NE2 GLN A  61      -2.502  15.101 -19.874  1.00  0.69           N  
ATOM    874  H   GLN A  61      -5.954  14.283 -16.699  1.00  0.69           H  
ATOM    875  HA  GLN A  61      -5.096  17.020 -15.864  1.00  0.69           H  
ATOM    876 1HB  GLN A  61      -2.877  16.896 -16.661  1.00  0.69           H  
ATOM    877 2HB  GLN A  61      -3.140  15.603 -15.561  1.00  0.69           H  
ATOM    878 1HG  GLN A  61      -1.982  14.475 -17.027  1.00  0.69           H  
ATOM    879 2HG  GLN A  61      -3.601  14.257 -17.754  1.00  0.69           H  
ATOM    880 1HE2 GLN A  61      -2.159  15.543 -20.736  1.00  0.69           H  
ATOM    881 2HE2 GLN A  61      -2.921  14.195 -19.923  1.00  0.69           H  
ATOM    882  N   SER A  62      -5.078  17.904 -18.237  1.00  0.69           N  
ATOM    883  CA  SER A  62      -5.395  18.433 -19.556  1.00  0.69           C  
ATOM    884  C   SER A  62      -4.187  19.000 -20.301  1.00  0.69           C  
ATOM    885  O   SER A  62      -4.117  18.911 -21.526  1.00  0.69           O  
ATOM    886  CB  SER A  62      -6.444  19.512 -19.434  1.00  0.69           C  
ATOM    887  OG  SER A  62      -7.651  18.993 -18.940  1.00  0.69           O  
ATOM    888  H   SER A  62      -4.601  18.497 -17.562  1.00  0.69           H  
ATOM    889  HA  SER A  62      -5.802  17.621 -20.158  1.00  0.69           H  
ATOM    890 1HB  SER A  62      -6.082  20.300 -18.774  1.00  0.69           H  
ATOM    891 2HB  SER A  62      -6.612  19.956 -20.413  1.00  0.69           H  
ATOM    892  HG  SER A  62      -7.841  18.212 -19.472  1.00  0.69           H  
ATOM    893  N   PHE A  63      -3.268  19.636 -19.574  1.00  0.69           N  
ATOM    894  CA  PHE A  63      -2.136  20.316 -20.196  1.00  0.69           C  
ATOM    895  C   PHE A  63      -1.181  19.464 -21.041  1.00  0.69           C  
ATOM    896  O   PHE A  63      -0.778  19.874 -22.129  1.00  0.69           O  
ATOM    897  CB  PHE A  63      -1.270  21.034 -19.155  1.00  0.69           C  
ATOM    898  CG  PHE A  63      -0.028  21.581 -19.795  1.00  0.69           C  
ATOM    899  CD1 PHE A  63      -0.054  22.783 -20.474  1.00  0.69           C  
ATOM    900  CD2 PHE A  63       1.154  20.850 -19.784  1.00  0.69           C  
ATOM    901  CE1 PHE A  63       1.075  23.250 -21.123  1.00  0.69           C  
ATOM    902  CE2 PHE A  63       2.270  21.303 -20.441  1.00  0.69           C  
ATOM    903  CZ  PHE A  63       2.237  22.504 -21.112  1.00  0.69           C  
ATOM    904  H   PHE A  63      -3.347  19.666 -18.559  1.00  0.69           H  
ATOM    905  HA  PHE A  63      -2.551  21.079 -20.854  1.00  0.69           H  
ATOM    906 1HB  PHE A  63      -1.823  21.855 -18.725  1.00  0.69           H  
ATOM    907 2HB  PHE A  63      -0.996  20.364 -18.357  1.00  0.69           H  
ATOM    908  HD1 PHE A  63      -0.978  23.360 -20.498  1.00  0.69           H  
ATOM    909  HD2 PHE A  63       1.181  19.897 -19.261  1.00  0.69           H  
ATOM    910  HE1 PHE A  63       1.044  24.201 -21.656  1.00  0.69           H  
ATOM    911  HE2 PHE A  63       3.169  20.723 -20.440  1.00  0.69           H  
ATOM    912  HZ  PHE A  63       3.126  22.863 -21.633  1.00  0.69           H  
ATOM    913  N   LEU A  64      -0.715  18.352 -20.491  1.00  0.68           N  
ATOM    914  CA  LEU A  64       0.380  17.624 -21.108  1.00  0.68           C  
ATOM    915  C   LEU A  64      -0.113  16.763 -22.267  1.00  0.68           C  
ATOM    916  O   LEU A  64      -1.118  16.049 -22.154  1.00  0.68           O  
ATOM    917  CB  LEU A  64       1.067  16.803 -20.004  1.00  0.68           C  
ATOM    918  CG  LEU A  64       2.444  16.320 -20.265  1.00  0.68           C  
ATOM    919  CD1 LEU A  64       3.339  17.525 -20.375  1.00  0.68           C  
ATOM    920  CD2 LEU A  64       2.932  15.497 -19.109  1.00  0.68           C  
ATOM    921  H   LEU A  64      -1.122  17.994 -19.635  1.00  0.68           H  
ATOM    922  HA  LEU A  64       1.096  18.344 -21.506  1.00  0.68           H  
ATOM    923 1HB  LEU A  64       1.101  17.398 -19.110  1.00  0.68           H  
ATOM    924 2HB  LEU A  64       0.459  15.927 -19.801  1.00  0.68           H  
ATOM    925  HG  LEU A  64       2.468  15.744 -21.180  1.00  0.68           H  
ATOM    926 1HD1 LEU A  64       4.349  17.209 -20.534  1.00  0.68           H  
ATOM    927 2HD1 LEU A  64       3.012  18.156 -21.196  1.00  0.68           H  
ATOM    928 3HD1 LEU A  64       3.289  18.086 -19.445  1.00  0.68           H  
ATOM    929 1HD2 LEU A  64       3.938  15.179 -19.323  1.00  0.68           H  
ATOM    930 2HD2 LEU A  64       2.928  16.090 -18.206  1.00  0.68           H  
ATOM    931 3HD2 LEU A  64       2.309  14.644 -18.959  1.00  0.68           H  
ATOM    932  N   THR A  65       0.601  16.798 -23.387  1.00  0.67           N  
ATOM    933  CA  THR A  65       0.188  15.991 -24.520  1.00  0.67           C  
ATOM    934  C   THR A  65       0.688  14.566 -24.352  1.00  0.67           C  
ATOM    935  O   THR A  65       1.712  14.370 -23.702  1.00  0.67           O  
ATOM    936  CB  THR A  65       0.794  16.565 -25.799  1.00  0.67           C  
ATOM    937  OG1 THR A  65       2.224  16.523 -25.659  1.00  0.67           O  
ATOM    938  CG2 THR A  65       0.348  17.997 -25.992  1.00  0.67           C  
ATOM    939  H   THR A  65       1.433  17.391 -23.461  1.00  0.67           H  
ATOM    940  HA  THR A  65      -0.894  16.031 -24.576  1.00  0.67           H  
ATOM    941  HB  THR A  65       0.503  15.973 -26.656  1.00  0.67           H  
ATOM    942  HG1 THR A  65       2.465  17.191 -24.972  1.00  0.67           H  
ATOM    943 1HG2 THR A  65       0.804  18.405 -26.893  1.00  0.67           H  
ATOM    944 2HG2 THR A  65      -0.737  18.030 -26.086  1.00  0.67           H  
ATOM    945 3HG2 THR A  65       0.655  18.592 -25.128  1.00  0.67           H  
ATOM    946  N   PRO A  66       0.058  13.563 -24.988  1.00  0.67           N  
ATOM    947  CA  PRO A  66       0.516  12.188 -25.044  1.00  0.67           C  
ATOM    948  C   PRO A  66       1.976  12.059 -25.461  1.00  0.67           C  
ATOM    949  O   PRO A  66       2.686  11.197 -24.955  1.00  0.67           O  
ATOM    950  CB  PRO A  66      -0.422  11.582 -26.087  1.00  0.67           C  
ATOM    951  CG  PRO A  66      -1.699  12.371 -25.935  1.00  0.67           C  
ATOM    952  CD  PRO A  66      -1.249  13.786 -25.654  1.00  0.67           C  
ATOM    953  HA  PRO A  66       0.352  11.715 -24.068  1.00  0.67           H  
ATOM    954 1HB  PRO A  66       0.022  11.669 -27.093  1.00  0.67           H  
ATOM    955 2HB  PRO A  66      -0.558  10.509 -25.890  1.00  0.67           H  
ATOM    956 1HG  PRO A  66      -2.304  12.290 -26.852  1.00  0.67           H  
ATOM    957 2HG  PRO A  66      -2.305  11.951 -25.118  1.00  0.67           H  
ATOM    958 1HD  PRO A  66      -1.144  14.349 -26.587  1.00  0.67           H  
ATOM    959 2HD  PRO A  66      -1.978  14.233 -24.964  1.00  0.67           H  
ATOM    960  N   GLU A  67       2.467  12.940 -26.337  1.00  0.66           N  
ATOM    961  CA  GLU A  67       3.864  12.805 -26.729  1.00  0.66           C  
ATOM    962  C   GLU A  67       4.771  13.196 -25.567  1.00  0.66           C  
ATOM    963  O   GLU A  67       5.778  12.531 -25.284  1.00  0.66           O  
ATOM    964  CB  GLU A  67       4.160  13.673 -27.949  1.00  0.66           C  
ATOM    965  CG  GLU A  67       3.465  13.225 -29.248  1.00  0.66           C  
ATOM    966  CD  GLU A  67       3.869  11.839 -29.720  1.00  0.66           C  
ATOM    967  OE1 GLU A  67       5.043  11.574 -29.813  1.00  0.66           O  
ATOM    968  OE2 GLU A  67       2.987  11.037 -29.985  1.00  0.66           O  
ATOM    969  H   GLU A  67       1.894  13.666 -26.740  1.00  0.66           H  
ATOM    970  HA  GLU A  67       4.061  11.767 -26.980  1.00  0.66           H  
ATOM    971 1HB  GLU A  67       3.848  14.699 -27.742  1.00  0.66           H  
ATOM    972 2HB  GLU A  67       5.235  13.690 -28.130  1.00  0.66           H  
ATOM    973 1HG  GLU A  67       2.387  13.236 -29.081  1.00  0.66           H  
ATOM    974 2HG  GLU A  67       3.689  13.948 -30.031  1.00  0.66           H  
ATOM    975  N   GLN A  68       4.382  14.246 -24.845  1.00  0.65           N  
ATOM    976  CA  GLN A  68       5.168  14.676 -23.701  1.00  0.65           C  
ATOM    977  C   GLN A  68       5.109  13.614 -22.594  1.00  0.65           C  
ATOM    978  O   GLN A  68       6.125  13.314 -21.955  1.00  0.65           O  
ATOM    979  CB  GLN A  68       4.679  16.040 -23.258  1.00  0.65           C  
ATOM    980  CG  GLN A  68       5.017  17.157 -24.248  1.00  0.65           C  
ATOM    981  CD  GLN A  68       4.250  18.449 -23.992  1.00  0.65           C  
ATOM    982  OE1 GLN A  68       3.025  18.394 -23.766  1.00  0.65           O  
ATOM    983  NE2 GLN A  68       4.925  19.592 -24.058  1.00  0.65           N  
ATOM    984  H   GLN A  68       3.543  14.780 -25.104  1.00  0.65           H  
ATOM    985  HA  GLN A  68       6.205  14.779 -24.014  1.00  0.65           H  
ATOM    986 1HB  GLN A  68       3.609  16.017 -23.119  1.00  0.65           H  
ATOM    987 2HB  GLN A  68       5.149  16.275 -22.322  1.00  0.65           H  
ATOM    988 1HG  GLN A  68       6.082  17.379 -24.159  1.00  0.65           H  
ATOM    989 2HG  GLN A  68       4.793  16.812 -25.258  1.00  0.65           H  
ATOM    990 1HE2 GLN A  68       4.451  20.469 -23.917  1.00  0.65           H  
ATOM    991 2HE2 GLN A  68       5.907  19.589 -24.271  1.00  0.65           H  
ATOM    992  N   ILE A  69       3.940  12.984 -22.435  1.00  0.63           N  
ATOM    993  CA  ILE A  69       3.765  11.925 -21.443  1.00  0.63           C  
ATOM    994  C   ILE A  69       4.650  10.722 -21.796  1.00  0.63           C  
ATOM    995  O   ILE A  69       5.384  10.208 -20.949  1.00  0.63           O  
ATOM    996  CB  ILE A  69       2.282  11.504 -21.362  1.00  0.63           C  
ATOM    997  CG1 ILE A  69       1.473  12.646 -20.788  1.00  0.63           C  
ATOM    998  CG2 ILE A  69       2.135  10.268 -20.502  1.00  0.63           C  
ATOM    999  CD1 ILE A  69      -0.008  12.526 -20.921  1.00  0.63           C  
ATOM   1000  H   ILE A  69       3.142  13.287 -22.994  1.00  0.63           H  
ATOM   1001  HA  ILE A  69       4.070  12.308 -20.469  1.00  0.63           H  
ATOM   1002  HB  ILE A  69       1.913  11.297 -22.359  1.00  0.63           H  
ATOM   1003 1HG1 ILE A  69       1.700  12.708 -19.736  1.00  0.63           H  
ATOM   1004 2HG1 ILE A  69       1.780  13.558 -21.274  1.00  0.63           H  
ATOM   1005 1HG2 ILE A  69       1.087   9.981 -20.456  1.00  0.63           H  
ATOM   1006 2HG2 ILE A  69       2.715   9.454 -20.934  1.00  0.63           H  
ATOM   1007 3HG2 ILE A  69       2.499  10.480 -19.498  1.00  0.63           H  
ATOM   1008 1HD1 ILE A  69      -0.467  13.396 -20.466  1.00  0.63           H  
ATOM   1009 2HD1 ILE A  69      -0.279  12.484 -21.970  1.00  0.63           H  
ATOM   1010 3HD1 ILE A  69      -0.350  11.626 -20.417  1.00  0.63           H  
ATOM   1011  N   LYS A  70       4.628  10.299 -23.064  1.00  0.62           N  
ATOM   1012  CA  LYS A  70       5.455   9.185 -23.538  1.00  0.62           C  
ATOM   1013  C   LYS A  70       6.949   9.477 -23.412  1.00  0.62           C  
ATOM   1014  O   LYS A  70       7.752   8.562 -23.213  1.00  0.62           O  
ATOM   1015  CB  LYS A  70       5.117   8.821 -24.981  1.00  0.62           C  
ATOM   1016  CG  LYS A  70       3.769   8.114 -25.171  1.00  0.62           C  
ATOM   1017  CD  LYS A  70       3.609   7.634 -26.605  1.00  0.62           C  
ATOM   1018  CE  LYS A  70       3.430   8.814 -27.538  1.00  0.62           C  
ATOM   1019  NZ  LYS A  70       3.223   8.405 -28.958  1.00  0.62           N  
ATOM   1020  H   LYS A  70       4.000  10.748 -23.729  1.00  0.62           H  
ATOM   1021  HA  LYS A  70       5.238   8.318 -22.917  1.00  0.62           H  
ATOM   1022 1HB  LYS A  70       5.095   9.737 -25.581  1.00  0.62           H  
ATOM   1023 2HB  LYS A  70       5.899   8.183 -25.388  1.00  0.62           H  
ATOM   1024 1HG  LYS A  70       3.718   7.254 -24.503  1.00  0.62           H  
ATOM   1025 2HG  LYS A  70       2.956   8.784 -24.922  1.00  0.62           H  
ATOM   1026 1HD  LYS A  70       4.494   7.073 -26.905  1.00  0.62           H  
ATOM   1027 2HD  LYS A  70       2.739   6.983 -26.682  1.00  0.62           H  
ATOM   1028 1HE  LYS A  70       2.570   9.399 -27.211  1.00  0.62           H  
ATOM   1029 2HE  LYS A  70       4.319   9.441 -27.486  1.00  0.62           H  
ATOM   1030 1HZ  LYS A  70       3.117   9.276 -29.505  1.00  0.62           H  
ATOM   1031 2HZ  LYS A  70       4.019   7.890 -29.291  1.00  0.62           H  
ATOM   1032 3HZ  LYS A  70       2.395   7.846 -29.044  1.00  0.62           H  
ATOM   1033  N   SER A  71       7.313  10.759 -23.471  1.00  0.60           N  
ATOM   1034  CA  SER A  71       8.693  11.210 -23.360  1.00  0.60           C  
ATOM   1035  C   SER A  71       9.180  11.206 -21.904  1.00  0.60           C  
ATOM   1036  O   SER A  71      10.354  11.482 -21.638  1.00  0.60           O  
ATOM   1037  CB  SER A  71       8.832  12.605 -23.937  1.00  0.60           C  
ATOM   1038  OG  SER A  71       8.541  12.613 -25.316  1.00  0.60           O  
ATOM   1039  H   SER A  71       6.602  11.461 -23.674  1.00  0.60           H  
ATOM   1040  HA  SER A  71       9.321  10.530 -23.934  1.00  0.60           H  
ATOM   1041 1HB  SER A  71       8.160  13.273 -23.427  1.00  0.60           H  
ATOM   1042 2HB  SER A  71       9.843  12.967 -23.771  1.00  0.60           H  
ATOM   1043  HG  SER A  71       7.573  12.425 -25.390  1.00  0.60           H  
ATOM   1044  N   GLY A  72       8.280  10.903 -20.958  1.00  0.59           N  
ATOM   1045  CA  GLY A  72       8.616  10.847 -19.547  1.00  0.59           C  
ATOM   1046  C   GLY A  72       8.216  12.076 -18.748  1.00  0.59           C  
ATOM   1047  O   GLY A  72       8.578  12.192 -17.580  1.00  0.59           O  
ATOM   1048  H   GLY A  72       7.319  10.681 -21.214  1.00  0.59           H  
ATOM   1049 1HA  GLY A  72       8.128   9.973 -19.114  1.00  0.59           H  
ATOM   1050 2HA  GLY A  72       9.687  10.683 -19.441  1.00  0.59           H  
ATOM   1051  N   TYR A  73       7.455  12.999 -19.315  1.00  0.58           N  
ATOM   1052  CA  TYR A  73       7.113  14.146 -18.489  1.00  0.58           C  
ATOM   1053  C   TYR A  73       5.875  13.879 -17.669  1.00  0.58           C  
ATOM   1054  O   TYR A  73       4.937  13.205 -18.128  1.00  0.58           O  
ATOM   1055  CB  TYR A  73       6.978  15.396 -19.329  1.00  0.58           C  
ATOM   1056  CG  TYR A  73       8.325  15.820 -19.853  1.00  0.58           C  
ATOM   1057  CD1 TYR A  73       8.733  15.373 -21.084  1.00  0.58           C  
ATOM   1058  CD2 TYR A  73       9.160  16.650 -19.092  1.00  0.58           C  
ATOM   1059  CE1 TYR A  73       9.954  15.733 -21.580  1.00  0.58           C  
ATOM   1060  CE2 TYR A  73      10.398  17.017 -19.593  1.00  0.58           C  
ATOM   1061  CZ  TYR A  73      10.794  16.555 -20.838  1.00  0.58           C  
ATOM   1062  OH  TYR A  73      12.021  16.896 -21.368  1.00  0.58           O  
ATOM   1063  H   TYR A  73       7.115  12.928 -20.276  1.00  0.58           H  
ATOM   1064  HA  TYR A  73       7.925  14.327 -17.791  1.00  0.58           H  
ATOM   1065 1HB  TYR A  73       6.312  15.222 -20.170  1.00  0.58           H  
ATOM   1066 2HB  TYR A  73       6.563  16.207 -18.725  1.00  0.58           H  
ATOM   1067  HD1 TYR A  73       8.083  14.731 -21.663  1.00  0.58           H  
ATOM   1068  HD2 TYR A  73       8.837  17.004 -18.111  1.00  0.58           H  
ATOM   1069  HE1 TYR A  73      10.268  15.371 -22.558  1.00  0.58           H  
ATOM   1070  HE2 TYR A  73      11.061  17.661 -19.012  1.00  0.58           H  
ATOM   1071  HH  TYR A  73      12.519  17.482 -20.752  1.00  0.58           H  
ATOM   1072  N   VAL A  74       5.893  14.401 -16.447  1.00  0.58           N  
ATOM   1073  CA  VAL A  74       4.760  14.242 -15.569  1.00  0.58           C  
ATOM   1074  C   VAL A  74       4.322  15.542 -14.944  1.00  0.58           C  
ATOM   1075  O   VAL A  74       5.139  16.414 -14.652  1.00  0.58           O  
ATOM   1076  CB  VAL A  74       5.101  13.267 -14.404  1.00  0.58           C  
ATOM   1077  CG1 VAL A  74       5.471  11.889 -14.920  1.00  0.58           C  
ATOM   1078  CG2 VAL A  74       6.262  13.829 -13.586  1.00  0.58           C  
ATOM   1079  H   VAL A  74       6.714  14.925 -16.151  1.00  0.58           H  
ATOM   1080  HA  VAL A  74       3.949  13.862 -16.152  1.00  0.58           H  
ATOM   1081  HB  VAL A  74       4.219  13.160 -13.769  1.00  0.58           H  
ATOM   1082 1HG1 VAL A  74       5.689  11.247 -14.074  1.00  0.58           H  
ATOM   1083 2HG1 VAL A  74       4.661  11.470 -15.484  1.00  0.58           H  
ATOM   1084 3HG1 VAL A  74       6.352  11.960 -15.557  1.00  0.58           H  
ATOM   1085 1HG2 VAL A  74       6.485  13.153 -12.761  1.00  0.58           H  
ATOM   1086 2HG2 VAL A  74       7.141  13.923 -14.223  1.00  0.58           H  
ATOM   1087 3HG2 VAL A  74       5.989  14.809 -13.189  1.00  0.58           H  
ATOM   1088  N   LEU A  75       3.040  15.639 -14.648  1.00  0.58           N  
ATOM   1089  CA  LEU A  75       2.540  16.778 -13.903  1.00  0.58           C  
ATOM   1090  C   LEU A  75       2.351  16.365 -12.457  1.00  0.58           C  
ATOM   1091  O   LEU A  75       1.428  15.606 -12.129  1.00  0.58           O  
ATOM   1092  CB  LEU A  75       1.248  17.303 -14.521  1.00  0.58           C  
ATOM   1093  CG  LEU A  75       1.354  17.773 -15.976  1.00  0.58           C  
ATOM   1094  CD1 LEU A  75       0.022  18.282 -16.408  1.00  0.58           C  
ATOM   1095  CD2 LEU A  75       2.433  18.858 -16.123  1.00  0.58           C  
ATOM   1096  H   LEU A  75       2.403  14.912 -14.976  1.00  0.58           H  
ATOM   1097  HA  LEU A  75       3.277  17.578 -13.931  1.00  0.58           H  
ATOM   1098 1HB  LEU A  75       0.557  16.498 -14.542  1.00  0.58           H  
ATOM   1099 2HB  LEU A  75       0.830  18.089 -13.927  1.00  0.58           H  
ATOM   1100  HG  LEU A  75       1.599  16.925 -16.600  1.00  0.58           H  
ATOM   1101 1HD1 LEU A  75       0.068  18.588 -17.437  1.00  0.58           H  
ATOM   1102 2HD1 LEU A  75      -0.706  17.495 -16.296  1.00  0.58           H  
ATOM   1103 3HD1 LEU A  75      -0.259  19.136 -15.791  1.00  0.58           H  
ATOM   1104 1HD2 LEU A  75       2.493  19.178 -17.162  1.00  0.58           H  
ATOM   1105 2HD2 LEU A  75       2.177  19.716 -15.494  1.00  0.58           H  
ATOM   1106 3HD2 LEU A  75       3.390  18.456 -15.813  1.00  0.58           H  
ATOM   1107  N   THR A  76       3.219  16.879 -11.588  1.00  0.58           N  
ATOM   1108  CA  THR A  76       3.276  16.510 -10.181  1.00  0.58           C  
ATOM   1109  C   THR A  76       1.937  16.786  -9.521  1.00  0.58           C  
ATOM   1110  O   THR A  76       1.492  16.067  -8.618  1.00  0.58           O  
ATOM   1111  CB  THR A  76       4.391  17.297  -9.483  1.00  0.58           C  
ATOM   1112  OG1 THR A  76       5.627  17.049 -10.144  1.00  0.58           O  
ATOM   1113  CG2 THR A  76       4.512  16.888  -8.090  1.00  0.58           C  
ATOM   1114  H   THR A  76       3.920  17.554 -11.910  1.00  0.58           H  
ATOM   1115  HA  THR A  76       3.490  15.443 -10.103  1.00  0.58           H  
ATOM   1116  HB  THR A  76       4.176  18.347  -9.533  1.00  0.58           H  
ATOM   1117  HG1 THR A  76       5.654  17.622 -10.949  1.00  0.58           H  
ATOM   1118 1HG2 THR A  76       5.313  17.445  -7.623  1.00  0.58           H  
ATOM   1119 2HG2 THR A  76       3.589  17.080  -7.592  1.00  0.58           H  
ATOM   1120 3HG2 THR A  76       4.736  15.838  -8.063  1.00  0.58           H  
ATOM   1121  N   CYS A  77       1.313  17.856  -9.988  1.00  0.58           N  
ATOM   1122  CA  CYS A  77       0.035  18.312  -9.505  1.00  0.58           C  
ATOM   1123  C   CYS A  77      -1.180  17.450  -9.827  1.00  0.58           C  
ATOM   1124  O   CYS A  77      -2.258  17.704  -9.291  1.00  0.58           O  
ATOM   1125  CB  CYS A  77      -0.203  19.756  -9.907  1.00  0.58           C  
ATOM   1126  SG  CYS A  77      -0.226  20.180 -11.707  1.00  0.58           S  
ATOM   1127  H   CYS A  77       1.761  18.369 -10.734  1.00  0.58           H  
ATOM   1128  HA  CYS A  77       0.131  18.338  -8.447  1.00  0.58           H  
ATOM   1129 1HB  CYS A  77      -1.166  20.038  -9.509  1.00  0.58           H  
ATOM   1130 2HB  CYS A  77       0.516  20.375  -9.427  1.00  0.58           H  
ATOM   1131  N   CYS A  78      -1.041  16.455 -10.700  1.00  0.57           N  
ATOM   1132  CA  CYS A  78      -2.168  15.571 -10.957  1.00  0.57           C  
ATOM   1133  C   CYS A  78      -1.751  14.122 -10.817  1.00  0.57           C  
ATOM   1134  O   CYS A  78      -2.584  13.217 -10.759  1.00  0.57           O  
ATOM   1135  CB  CYS A  78      -2.658  15.704 -12.355  1.00  0.57           C  
ATOM   1136  SG  CYS A  78      -1.499  14.957 -13.520  1.00  0.57           S  
ATOM   1137  H   CYS A  78      -0.148  16.268 -11.150  1.00  0.57           H  
ATOM   1138  HA  CYS A  78      -2.967  15.791 -10.255  1.00  0.57           H  
ATOM   1139 1HB  CYS A  78      -3.610  15.207 -12.452  1.00  0.57           H  
ATOM   1140 2HB  CYS A  78      -2.789  16.751 -12.610  1.00  0.57           H  
ATOM   1141  HG  CYS A  78      -0.375  15.365 -12.890  1.00  0.57           H  
ATOM   1142  N   ALA A  79      -0.452  13.895 -10.798  1.00  0.57           N  
ATOM   1143  CA  ALA A  79       0.060  12.545 -10.784  1.00  0.57           C  
ATOM   1144  C   ALA A  79      -0.061  11.875  -9.426  1.00  0.57           C  
ATOM   1145  O   ALA A  79       0.200  12.506  -8.402  1.00  0.57           O  
ATOM   1146  CB  ALA A  79       1.512  12.572 -11.204  1.00  0.57           C  
ATOM   1147  H   ALA A  79       0.203  14.669 -10.862  1.00  0.57           H  
ATOM   1148  HA  ALA A  79      -0.511  11.968 -11.500  1.00  0.57           H  
ATOM   1149 1HB  ALA A  79       1.893  11.560 -11.231  1.00  0.57           H  
ATOM   1150 2HB  ALA A  79       1.603  13.023 -12.184  1.00  0.57           H  
ATOM   1151 3HB  ALA A  79       2.079  13.160 -10.487  1.00  0.57           H  
ATOM   1152  N   TYR A  80      -0.329  10.569  -9.439  1.00  0.57           N  
ATOM   1153  CA  TYR A  80      -0.291   9.735  -8.230  1.00  0.57           C  
ATOM   1154  C   TYR A  80       0.760   8.655  -8.482  1.00  0.57           C  
ATOM   1155  O   TYR A  80       0.881   8.186  -9.608  1.00  0.57           O  
ATOM   1156  CB  TYR A  80      -1.620   9.012  -8.000  1.00  0.57           C  
ATOM   1157  CG  TYR A  80      -2.844   9.805  -7.738  1.00  0.57           C  
ATOM   1158  CD1 TYR A  80      -3.586  10.294  -8.792  1.00  0.57           C  
ATOM   1159  CD2 TYR A  80      -3.273   9.971  -6.445  1.00  0.57           C  
ATOM   1160  CE1 TYR A  80      -4.768  10.946  -8.540  1.00  0.57           C  
ATOM   1161  CE2 TYR A  80      -4.450  10.627  -6.184  1.00  0.57           C  
ATOM   1162  CZ  TYR A  80      -5.203  11.106  -7.224  1.00  0.57           C  
ATOM   1163  OH  TYR A  80      -6.405  11.731  -6.974  1.00  0.57           O  
ATOM   1164  H   TYR A  80      -0.611  10.163 -10.334  1.00  0.57           H  
ATOM   1165  HA  TYR A  80      -0.016  10.342  -7.369  1.00  0.57           H  
ATOM   1166 1HB  TYR A  80      -1.821   8.392  -8.871  1.00  0.57           H  
ATOM   1167 2HB  TYR A  80      -1.502   8.322  -7.162  1.00  0.57           H  
ATOM   1168  HD1 TYR A  80      -3.245  10.148  -9.824  1.00  0.57           H  
ATOM   1169  HD2 TYR A  80      -2.679   9.561  -5.631  1.00  0.57           H  
ATOM   1170  HE1 TYR A  80      -5.366  11.324  -9.369  1.00  0.57           H  
ATOM   1171  HE2 TYR A  80      -4.793  10.747  -5.159  1.00  0.57           H  
ATOM   1172  HH  TYR A  80      -6.769  12.057  -7.803  1.00  0.57           H  
ATOM   1173  N   PRO A  81       1.526   8.182  -7.502  1.00  0.56           N  
ATOM   1174  CA  PRO A  81       2.484   7.123  -7.730  1.00  0.56           C  
ATOM   1175  C   PRO A  81       1.764   5.797  -7.892  1.00  0.56           C  
ATOM   1176  O   PRO A  81       0.775   5.561  -7.198  1.00  0.56           O  
ATOM   1177  CB  PRO A  81       3.304   7.170  -6.454  1.00  0.56           C  
ATOM   1178  CG  PRO A  81       2.347   7.663  -5.391  1.00  0.56           C  
ATOM   1179  CD  PRO A  81       1.408   8.636  -6.105  1.00  0.56           C  
ATOM   1180  HA  PRO A  81       3.095   7.349  -8.612  1.00  0.56           H  
ATOM   1181 1HB  PRO A  81       3.752   6.183  -6.246  1.00  0.56           H  
ATOM   1182 2HB  PRO A  81       4.106   7.863  -6.610  1.00  0.56           H  
ATOM   1183 1HG  PRO A  81       1.807   6.826  -4.933  1.00  0.56           H  
ATOM   1184 2HG  PRO A  81       2.918   8.126  -4.594  1.00  0.56           H  
ATOM   1185 1HD  PRO A  81       0.380   8.497  -5.726  1.00  0.56           H  
ATOM   1186 2HD  PRO A  81       1.748   9.659  -5.966  1.00  0.56           H  
ATOM   1187  N   THR A  82       2.305   4.902  -8.719  1.00  0.56           N  
ATOM   1188  CA  THR A  82       1.764   3.550  -8.821  1.00  0.56           C  
ATOM   1189  C   THR A  82       2.868   2.525  -8.536  1.00  0.56           C  
ATOM   1190  O   THR A  82       2.636   1.312  -8.549  1.00  0.56           O  
ATOM   1191  CB  THR A  82       1.161   3.308 -10.213  1.00  0.56           C  
ATOM   1192  OG1 THR A  82       2.184   3.392 -11.187  1.00  0.56           O  
ATOM   1193  CG2 THR A  82       0.125   4.376 -10.527  1.00  0.56           C  
ATOM   1194  H   THR A  82       3.080   5.155  -9.335  1.00  0.56           H  
ATOM   1195  HA  THR A  82       0.984   3.423  -8.074  1.00  0.56           H  
ATOM   1196  HB  THR A  82       0.697   2.324 -10.251  1.00  0.56           H  
ATOM   1197  HG1 THR A  82       2.838   4.058 -10.900  1.00  0.56           H  
ATOM   1198 1HG2 THR A  82      -0.282   4.198 -11.520  1.00  0.56           H  
ATOM   1199 2HG2 THR A  82      -0.677   4.340  -9.790  1.00  0.56           H  
ATOM   1200 3HG2 THR A  82       0.593   5.355 -10.502  1.00  0.56           H  
ATOM   1201  N   SER A  83       4.081   3.037  -8.319  1.00  0.56           N  
ATOM   1202  CA  SER A  83       5.279   2.240  -8.073  1.00  0.56           C  
ATOM   1203  C   SER A  83       6.283   3.150  -7.394  1.00  0.56           C  
ATOM   1204  O   SER A  83       6.050   4.355  -7.284  1.00  0.56           O  
ATOM   1205  CB  SER A  83       5.936   1.759  -9.348  1.00  0.56           C  
ATOM   1206  OG  SER A  83       6.628   2.821  -9.969  1.00  0.56           O  
ATOM   1207  H   SER A  83       4.170   4.039  -8.320  1.00  0.56           H  
ATOM   1208  HA  SER A  83       5.046   1.397  -7.430  1.00  0.56           H  
ATOM   1209 1HB  SER A  83       6.625   0.947  -9.129  1.00  0.56           H  
ATOM   1210 2HB  SER A  83       5.173   1.374 -10.025  1.00  0.56           H  
ATOM   1211  HG  SER A  83       7.421   3.020  -9.395  1.00  0.56           H  
ATOM   1212  N   ASP A  84       7.399   2.594  -6.937  1.00  0.56           N  
ATOM   1213  CA  ASP A  84       8.460   3.469  -6.452  1.00  0.56           C  
ATOM   1214  C   ASP A  84       8.829   4.332  -7.654  1.00  0.56           C  
ATOM   1215  O   ASP A  84       8.853   3.802  -8.770  1.00  0.56           O  
ATOM   1216  CB  ASP A  84       9.670   2.648  -5.987  1.00  0.56           C  
ATOM   1217  CG  ASP A  84       9.462   1.872  -4.652  1.00  0.56           C  
ATOM   1218  OD1 ASP A  84       8.511   2.142  -3.926  1.00  0.56           O  
ATOM   1219  OD2 ASP A  84      10.255   0.997  -4.388  1.00  0.56           O  
ATOM   1220  H   ASP A  84       7.536   1.595  -6.982  1.00  0.56           H  
ATOM   1221  HA  ASP A  84       8.090   4.102  -5.652  1.00  0.56           H  
ATOM   1222 1HB  ASP A  84       9.947   1.938  -6.764  1.00  0.56           H  
ATOM   1223 2HB  ASP A  84      10.516   3.326  -5.852  1.00  0.56           H  
ATOM   1224  N   CYS A  85       9.072   5.629  -7.453  1.00  0.56           N  
ATOM   1225  CA  CYS A  85       9.408   6.506  -8.586  1.00  0.56           C  
ATOM   1226  C   CYS A  85      10.540   7.481  -8.321  1.00  0.56           C  
ATOM   1227  O   CYS A  85      10.708   7.946  -7.189  1.00  0.56           O  
ATOM   1228  CB  CYS A  85       8.206   7.355  -9.012  1.00  0.56           C  
ATOM   1229  SG  CYS A  85       6.723   6.442  -9.493  1.00  0.56           S  
ATOM   1230  H   CYS A  85       9.034   5.980  -6.496  1.00  0.56           H  
ATOM   1231  HA  CYS A  85       9.702   5.875  -9.417  1.00  0.56           H  
ATOM   1232 1HB  CYS A  85       7.955   8.030  -8.255  1.00  0.56           H  
ATOM   1233 2HB  CYS A  85       8.504   7.955  -9.856  1.00  0.56           H  
ATOM   1234  HG  CYS A  85       6.622   5.700  -8.362  1.00  0.56           H  
ATOM   1235  N   VAL A  86      11.260   7.837  -9.386  1.00  0.57           N  
ATOM   1236  CA  VAL A  86      12.290   8.871  -9.322  1.00  0.57           C  
ATOM   1237  C   VAL A  86      11.958   9.967 -10.334  1.00  0.57           C  
ATOM   1238  O   VAL A  86      11.844   9.686 -11.539  1.00  0.57           O  
ATOM   1239  CB  VAL A  86      13.678   8.309  -9.638  1.00  0.57           C  
ATOM   1240  CG1 VAL A  86      14.692   9.431  -9.532  1.00  0.57           C  
ATOM   1241  CG2 VAL A  86      14.000   7.133  -8.725  1.00  0.57           C  
ATOM   1242  H   VAL A  86      11.059   7.375 -10.272  1.00  0.57           H  
ATOM   1243  HA  VAL A  86      12.302   9.297  -8.324  1.00  0.57           H  
ATOM   1244  HB  VAL A  86      13.693   7.961 -10.671  1.00  0.57           H  
ATOM   1245 1HG1 VAL A  86      15.672   9.045  -9.784  1.00  0.57           H  
ATOM   1246 2HG1 VAL A  86      14.424  10.232 -10.222  1.00  0.57           H  
ATOM   1247 3HG1 VAL A  86      14.699   9.820  -8.513  1.00  0.57           H  
ATOM   1248 1HG2 VAL A  86      14.983   6.740  -8.976  1.00  0.57           H  
ATOM   1249 2HG2 VAL A  86      13.996   7.446  -7.696  1.00  0.57           H  
ATOM   1250 3HG2 VAL A  86      13.255   6.350  -8.864  1.00  0.57           H  
ATOM   1251  N   ILE A  87      11.767  11.194  -9.826  1.00  0.59           N  
ATOM   1252  CA  ILE A  87      11.344  12.343 -10.632  1.00  0.59           C  
ATOM   1253  C   ILE A  87      12.228  13.600 -10.571  1.00  0.59           C  
ATOM   1254  O   ILE A  87      12.503  14.125  -9.491  1.00  0.59           O  
ATOM   1255  CB  ILE A  87       9.905  12.743 -10.222  1.00  0.59           C  
ATOM   1256  CG1 ILE A  87       8.930  11.559 -10.501  1.00  0.59           C  
ATOM   1257  CG2 ILE A  87       9.454  13.998 -10.965  1.00  0.59           C  
ATOM   1258  CD1 ILE A  87       7.547  11.735  -9.939  1.00  0.59           C  
ATOM   1259  H   ILE A  87      11.900  11.318  -8.822  1.00  0.59           H  
ATOM   1260  HA  ILE A  87      11.316  12.012 -11.661  1.00  0.59           H  
ATOM   1261  HB  ILE A  87       9.882  12.936  -9.149  1.00  0.59           H  
ATOM   1262 1HG1 ILE A  87       8.847  11.439 -11.577  1.00  0.59           H  
ATOM   1263 2HG1 ILE A  87       9.331  10.650 -10.076  1.00  0.59           H  
ATOM   1264 1HG2 ILE A  87       8.445  14.265 -10.656  1.00  0.59           H  
ATOM   1265 2HG2 ILE A  87      10.120  14.815 -10.731  1.00  0.59           H  
ATOM   1266 3HG2 ILE A  87       9.467  13.813 -12.039  1.00  0.59           H  
ATOM   1267 1HD1 ILE A  87       6.944  10.864 -10.191  1.00  0.59           H  
ATOM   1268 2HD1 ILE A  87       7.607  11.835  -8.853  1.00  0.59           H  
ATOM   1269 3HD1 ILE A  87       7.088  12.628 -10.360  1.00  0.59           H  
ATOM   1270  N   GLU A  88      12.617  14.115 -11.738  1.00  0.60           N  
ATOM   1271  CA  GLU A  88      13.353  15.375 -11.796  1.00  0.60           C  
ATOM   1272  C   GLU A  88      12.305  16.455 -11.698  1.00  0.60           C  
ATOM   1273  O   GLU A  88      11.286  16.376 -12.378  1.00  0.60           O  
ATOM   1274  CB  GLU A  88      14.141  15.538 -13.098  1.00  0.60           C  
ATOM   1275  CG  GLU A  88      15.230  14.539 -13.303  1.00  0.60           C  
ATOM   1276  CD  GLU A  88      16.017  14.719 -14.596  1.00  0.60           C  
ATOM   1277  OE1 GLU A  88      15.686  15.582 -15.371  1.00  0.60           O  
ATOM   1278  OE2 GLU A  88      16.964  13.999 -14.791  1.00  0.60           O  
ATOM   1279  H   GLU A  88      12.366  13.631 -12.594  1.00  0.60           H  
ATOM   1280  HA  GLU A  88      14.013  15.467 -10.942  1.00  0.60           H  
ATOM   1281 1HB  GLU A  88      13.461  15.476 -13.938  1.00  0.60           H  
ATOM   1282 2HB  GLU A  88      14.593  16.526 -13.117  1.00  0.60           H  
ATOM   1283 1HG  GLU A  88      15.914  14.581 -12.469  1.00  0.60           H  
ATOM   1284 2HG  GLU A  88      14.751  13.572 -13.303  1.00  0.60           H  
ATOM   1285  N   THR A  89      12.527  17.459 -10.882  1.00  0.62           N  
ATOM   1286  CA  THR A  89      11.524  18.505 -10.726  1.00  0.62           C  
ATOM   1287  C   THR A  89      11.873  19.792 -11.441  1.00  0.62           C  
ATOM   1288  O   THR A  89      12.999  19.966 -11.906  1.00  0.62           O  
ATOM   1289  CB  THR A  89      11.333  18.802  -9.256  1.00  0.62           C  
ATOM   1290  OG1 THR A  89      12.550  19.374  -8.736  1.00  0.62           O  
ATOM   1291  CG2 THR A  89      11.052  17.533  -8.538  1.00  0.62           C  
ATOM   1292  H   THR A  89      13.386  17.471 -10.329  1.00  0.62           H  
ATOM   1293  HA  THR A  89      10.579  18.144 -11.131  1.00  0.62           H  
ATOM   1294  HB  THR A  89      10.511  19.501  -9.117  1.00  0.62           H  
ATOM   1295  HG1 THR A  89      13.268  18.710  -8.829  1.00  0.62           H  
ATOM   1296 1HG2 THR A  89      10.930  17.752  -7.504  1.00  0.62           H  
ATOM   1297 2HG2 THR A  89      10.139  17.085  -8.930  1.00  0.62           H  
ATOM   1298 3HG2 THR A  89      11.886  16.839  -8.672  1.00  0.62           H  
ATOM   1299  N   HIS A  90      10.906  20.720 -11.489  1.00  0.63           N  
ATOM   1300  CA  HIS A  90      11.114  22.030 -12.103  1.00  0.63           C  
ATOM   1301  C   HIS A  90      11.579  21.883 -13.554  1.00  0.63           C  
ATOM   1302  O   HIS A  90      12.536  22.529 -13.985  1.00  0.63           O  
ATOM   1303  CB  HIS A  90      12.158  22.823 -11.298  1.00  0.63           C  
ATOM   1304  CG  HIS A  90      11.797  23.096  -9.832  1.00  0.63           C  
ATOM   1305  ND1 HIS A  90      12.018  22.178  -8.803  1.00  0.63           N  
ATOM   1306  CD2 HIS A  90      11.280  24.197  -9.241  1.00  0.63           C  
ATOM   1307  CE1 HIS A  90      11.630  22.710  -7.657  1.00  0.63           C  
ATOM   1308  NE2 HIS A  90      11.194  23.935  -7.893  1.00  0.63           N  
ATOM   1309  H   HIS A  90       9.998  20.502 -11.102  1.00  0.63           H  
ATOM   1310  HA  HIS A  90      10.177  22.588 -12.104  1.00  0.63           H  
ATOM   1311 1HB  HIS A  90      13.120  22.319 -11.319  1.00  0.63           H  
ATOM   1312 2HB  HIS A  90      12.304  23.788 -11.780  1.00  0.63           H  
ATOM   1313  HD1 HIS A  90      12.397  21.237  -8.867  1.00  0.63           H  
ATOM   1314  HD2 HIS A  90      10.967  25.166  -9.628  1.00  0.63           H  
ATOM   1315  HE1 HIS A  90      11.714  22.147  -6.726  1.00  0.63           H  
ATOM   1316  N   LYS A  91      10.882  21.029 -14.310  1.00  0.65           N  
ATOM   1317  CA  LYS A  91      11.246  20.737 -15.697  1.00  0.65           C  
ATOM   1318  C   LYS A  91      10.341  21.436 -16.703  1.00  0.65           C  
ATOM   1319  O   LYS A  91      10.383  21.145 -17.895  1.00  0.65           O  
ATOM   1320  CB  LYS A  91      11.232  19.233 -15.936  1.00  0.65           C  
ATOM   1321  CG  LYS A  91      12.194  18.460 -15.031  1.00  0.65           C  
ATOM   1322  CD  LYS A  91      13.623  18.809 -15.300  1.00  0.65           C  
ATOM   1323  CE  LYS A  91      14.120  18.078 -16.512  1.00  0.65           C  
ATOM   1324  NZ  LYS A  91      15.553  18.406 -16.825  1.00  0.65           N  
ATOM   1325  H   LYS A  91      10.074  20.554 -13.900  1.00  0.65           H  
ATOM   1326  HA  LYS A  91      12.262  21.094 -15.866  1.00  0.65           H  
ATOM   1327 1HB  LYS A  91      10.225  18.855 -15.817  1.00  0.65           H  
ATOM   1328 2HB  LYS A  91      11.527  19.034 -16.967  1.00  0.65           H  
ATOM   1329 1HG  LYS A  91      11.974  18.667 -13.999  1.00  0.65           H  
ATOM   1330 2HG  LYS A  91      12.066  17.392 -15.194  1.00  0.65           H  
ATOM   1331 1HD  LYS A  91      13.717  19.884 -15.458  1.00  0.65           H  
ATOM   1332 2HD  LYS A  91      14.230  18.533 -14.439  1.00  0.65           H  
ATOM   1333 1HE  LYS A  91      14.031  17.015 -16.326  1.00  0.65           H  
ATOM   1334 2HE  LYS A  91      13.494  18.327 -17.356  1.00  0.65           H  
ATOM   1335 1HZ  LYS A  91      15.854  17.875 -17.641  1.00  0.65           H  
ATOM   1336 2HZ  LYS A  91      15.639  19.400 -17.023  1.00  0.65           H  
ATOM   1337 3HZ  LYS A  91      16.145  18.171 -16.042  1.00  0.65           H  
ATOM   1338  N   GLU A  92       9.547  22.388 -16.226  1.00  0.67           N  
ATOM   1339  CA  GLU A  92       8.598  23.136 -17.052  1.00  0.67           C  
ATOM   1340  C   GLU A  92       9.200  23.694 -18.342  1.00  0.67           C  
ATOM   1341  O   GLU A  92       8.574  23.640 -19.399  1.00  0.67           O  
ATOM   1342  CB  GLU A  92       8.020  24.299 -16.245  1.00  0.67           C  
ATOM   1343  CG  GLU A  92       6.999  25.119 -17.014  1.00  0.67           C  
ATOM   1344  CD  GLU A  92       6.341  26.205 -16.200  1.00  0.67           C  
ATOM   1345  OE1 GLU A  92       6.988  26.815 -15.381  1.00  0.67           O  
ATOM   1346  OE2 GLU A  92       5.162  26.407 -16.391  1.00  0.67           O  
ATOM   1347  H   GLU A  92       9.580  22.581 -15.236  1.00  0.67           H  
ATOM   1348  HA  GLU A  92       7.785  22.463 -17.328  1.00  0.67           H  
ATOM   1349 1HB  GLU A  92       7.533  23.913 -15.345  1.00  0.67           H  
ATOM   1350 2HB  GLU A  92       8.825  24.963 -15.930  1.00  0.67           H  
ATOM   1351 1HG  GLU A  92       7.497  25.578 -17.869  1.00  0.67           H  
ATOM   1352 2HG  GLU A  92       6.242  24.447 -17.395  1.00  0.67           H  
ATOM   1353  N   ASP A  93      10.428  24.197 -18.279  1.00  0.74           N  
ATOM   1354  CA  ASP A  93      11.080  24.772 -19.451  1.00  0.74           C  
ATOM   1355  C   ASP A  93      11.204  23.770 -20.604  1.00  0.74           C  
ATOM   1356  O   ASP A  93      11.158  24.154 -21.777  1.00  0.74           O  
ATOM   1357  CB  ASP A  93      12.486  25.276 -19.099  1.00  0.74           C  
ATOM   1358  CG  ASP A  93      12.514  26.557 -18.255  1.00  0.74           C  
ATOM   1359  OD1 ASP A  93      11.505  27.209 -18.141  1.00  0.74           O  
ATOM   1360  OD2 ASP A  93      13.558  26.864 -17.730  1.00  0.74           O  
ATOM   1361  H   ASP A  93      10.908  24.197 -17.391  1.00  0.74           H  
ATOM   1362  HA  ASP A  93      10.481  25.615 -19.794  1.00  0.74           H  
ATOM   1363 1HB  ASP A  93      13.017  24.492 -18.553  1.00  0.74           H  
ATOM   1364 2HB  ASP A  93      13.042  25.456 -20.019  1.00  0.74           H  
ATOM   1365  N   GLU A  94      11.311  22.475 -20.295  1.00  0.85           N  
ATOM   1366  CA  GLU A  94      11.529  21.483 -21.339  1.00  0.85           C  
ATOM   1367  C   GLU A  94      10.228  21.105 -22.034  1.00  0.85           C  
ATOM   1368  O   GLU A  94      10.227  20.341 -23.001  1.00  0.85           O  
ATOM   1369  CB  GLU A  94      12.223  20.246 -20.771  1.00  0.85           C  
ATOM   1370  CG  GLU A  94      13.623  20.525 -20.249  1.00  0.85           C  
ATOM   1371  CD  GLU A  94      14.364  19.304 -19.780  1.00  0.85           C  
ATOM   1372  OE1 GLU A  94      13.863  18.207 -19.904  1.00  0.85           O  
ATOM   1373  OE2 GLU A  94      15.440  19.467 -19.230  1.00  0.85           O  
ATOM   1374  H   GLU A  94      11.233  22.162 -19.329  1.00  0.85           H  
ATOM   1375  HA  GLU A  94      12.190  21.919 -22.088  1.00  0.85           H  
ATOM   1376 1HB  GLU A  94      11.629  19.844 -19.952  1.00  0.85           H  
ATOM   1377 2HB  GLU A  94      12.289  19.486 -21.542  1.00  0.85           H  
ATOM   1378 1HG  GLU A  94      14.199  21.006 -21.039  1.00  0.85           H  
ATOM   1379 2HG  GLU A  94      13.540  21.229 -19.420  1.00  0.85           H  
ATOM   1380  N   LEU A  95       9.117  21.646 -21.544  1.00  1.05           N  
ATOM   1381  CA  LEU A  95       7.825  21.426 -22.150  1.00  1.05           C  
ATOM   1382  C   LEU A  95       7.464  22.574 -23.091  1.00  1.05           C  
ATOM   1383  O   LEU A  95       6.377  22.581 -23.675  1.00  1.05           O  
ATOM   1384  CB  LEU A  95       6.760  21.240 -21.072  1.00  1.05           C  
ATOM   1385  CG  LEU A  95       6.953  20.022 -20.221  1.00  1.05           C  
ATOM   1386  CD1 LEU A  95       5.918  19.976 -19.160  1.00  1.05           C  
ATOM   1387  CD2 LEU A  95       6.844  18.826 -21.102  1.00  1.05           C  
ATOM   1388  H   LEU A  95       9.157  22.267 -20.736  1.00  1.05           H  
ATOM   1389  HA  LEU A  95       7.873  20.512 -22.739  1.00  1.05           H  
ATOM   1390 1HB  LEU A  95       6.773  22.112 -20.416  1.00  1.05           H  
ATOM   1391 2HB  LEU A  95       5.782  21.175 -21.545  1.00  1.05           H  
ATOM   1392  HG  LEU A  95       7.938  20.049 -19.739  1.00  1.05           H  
ATOM   1393 1HD1 LEU A  95       6.065  19.080 -18.565  1.00  1.05           H  
ATOM   1394 2HD1 LEU A  95       6.005  20.864 -18.537  1.00  1.05           H  
ATOM   1395 3HD1 LEU A  95       4.952  19.945 -19.607  1.00  1.05           H  
ATOM   1396 1HD2 LEU A  95       6.960  17.962 -20.519  1.00  1.05           H  
ATOM   1397 2HD2 LEU A  95       5.870  18.817 -21.559  1.00  1.05           H  
ATOM   1398 3HD2 LEU A  95       7.615  18.857 -21.875  1.00  1.05           H  
ATOM   1399  N   SER A  96       8.370  23.552 -23.228  1.00  1.35           N  
ATOM   1400  CA  SER A  96       8.130  24.697 -24.093  1.00  1.35           C  
ATOM   1401  C   SER A  96       8.343  24.330 -25.560  1.00  1.35           C  
ATOM   1402  O   SER A  96       8.856  23.251 -25.861  1.00  1.35           O  
ATOM   1403  CB  SER A  96       9.022  25.857 -23.683  1.00  1.35           C  
ATOM   1404  OG  SER A  96      10.378  25.584 -23.918  1.00  1.35           O  
ATOM   1405  H   SER A  96       9.258  23.517 -22.726  1.00  1.35           H  
ATOM   1406  HA  SER A  96       7.092  25.008 -23.971  1.00  1.35           H  
ATOM   1407 1HB  SER A  96       8.731  26.744 -24.241  1.00  1.35           H  
ATOM   1408 2HB  SER A  96       8.876  26.072 -22.624  1.00  1.35           H  
ATOM   1409  HG  SER A  96      10.661  24.972 -23.206  1.00  1.35           H  
ATOM   1410  N   ASP A  97       7.916  25.224 -26.456  1.00  1.74           N  
ATOM   1411  CA  ASP A  97       8.066  25.046 -27.898  1.00  1.74           C  
ATOM   1412  C   ASP A  97       9.521  24.815 -28.294  1.00  1.74           C  
ATOM   1413  O   ASP A  97       9.785  24.124 -29.280  1.00  1.74           O  
ATOM   1414  OXT ASP A  97      10.351  25.631 -27.898  1.00  1.74           O  
ATOM   1415  CB  ASP A  97       7.528  26.269 -28.649  1.00  1.74           C  
ATOM   1416  CG  ASP A  97       6.005  26.421 -28.564  1.00  1.74           C  
ATOM   1417  OD1 ASP A  97       5.358  25.521 -28.082  1.00  1.74           O  
ATOM   1418  OD2 ASP A  97       5.508  27.440 -28.983  1.00  1.74           O  
ATOM   1419  H   ASP A  97       7.487  26.072 -26.118  1.00  1.74           H  
ATOM   1420  HA  ASP A  97       7.489  24.170 -28.196  1.00  1.74           H  
ATOM   1421 1HB  ASP A  97       7.990  27.172 -28.248  1.00  1.74           H  
ATOM   1422 2HB  ASP A  97       7.810  26.199 -29.700  1.00  1.74           H  
TER    1423
ENDMDL

