REMARK ID 695578 MODEL 1 SPY3
PFRMAT TS
TARGET SPY3
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   GLY A   1       1.455  -0.135   0.429  1.00 14.60           N  
ATOM      2  CA  GLY A   1       2.471   0.366   1.354  1.00 14.60           C  
ATOM      3  C   GLY A   1       3.170   1.609   0.805  1.00 14.60           C  
ATOM      4  O   GLY A   1       2.519   2.543   0.329  1.00 14.60           O  
ATOM      5  H   GLY A   1       1.734  -0.764  -0.311  1.00 14.60           H  
ATOM      6 1HA  GLY A   1       2.018   0.587   2.319  1.00 14.60           H  
ATOM      7 2HA  GLY A   1       3.210  -0.414   1.530  1.00 14.60           H  
ATOM      8  N   SER A   2       4.501   1.598   0.873  1.00 14.28           N  
ATOM      9  CA  SER A   2       5.383   2.671   0.394  1.00 14.28           C  
ATOM     10  C   SER A   2       6.775   2.061   0.197  1.00 14.28           C  
ATOM     11  O   SER A   2       7.112   1.086   0.868  1.00 14.28           O  
ATOM     12  CB  SER A   2       5.458   3.818   1.379  1.00 14.28           C  
ATOM     13  OG  SER A   2       6.250   4.866   0.872  1.00 14.28           O  
ATOM     14  H   SER A   2       4.941   0.787   1.284  1.00 14.28           H  
ATOM     15  HA  SER A   2       5.016   3.043  -0.564  1.00 14.28           H  
ATOM     16 1HB  SER A   2       4.463   4.185   1.631  1.00 14.28           H  
ATOM     17 2HB  SER A   2       5.908   3.437   2.286  1.00 14.28           H  
ATOM     18  HG  SER A   2       5.635   5.559   0.526  1.00 14.28           H  
ATOM     19  N   GLY A   3       7.567   2.595  -0.729  1.00 13.89           N  
ATOM     20  CA  GLY A   3       8.918   2.060  -0.939  1.00 13.89           C  
ATOM     21  C   GLY A   3       9.923   2.569   0.098  1.00 13.89           C  
ATOM     22  O   GLY A   3       9.580   3.377   0.962  1.00 13.89           O  
ATOM     23  H   GLY A   3       7.241   3.391  -1.258  1.00 13.89           H  
ATOM     24 1HA  GLY A   3       8.885   0.972  -0.907  1.00 13.89           H  
ATOM     25 2HA  GLY A   3       9.261   2.336  -1.936  1.00 13.89           H  
ATOM     26  N   SER A   4      11.169   2.094  -0.001  1.00 13.48           N  
ATOM     27  CA  SER A   4      12.233   2.465   0.942  1.00 13.48           C  
ATOM     28  C   SER A   4      13.627   2.174   0.370  1.00 13.48           C  
ATOM     29  O   SER A   4      13.752   1.472  -0.639  1.00 13.48           O  
ATOM     30  CB  SER A   4      12.054   1.710   2.246  1.00 13.48           C  
ATOM     31  OG  SER A   4      12.300   0.339   2.067  1.00 13.48           O  
ATOM     32  H   SER A   4      11.383   1.440  -0.740  1.00 13.48           H  
ATOM     33  HA  SER A   4      12.166   3.538   1.144  1.00 13.48           H  
ATOM     34 1HB  SER A   4      12.741   2.114   2.995  1.00 13.48           H  
ATOM     35 2HB  SER A   4      11.043   1.856   2.619  1.00 13.48           H  
ATOM     36  HG  SER A   4      13.219   0.278   1.788  1.00 13.48           H  
ATOM     37  N   GLY A   5      14.669   2.681   1.040  1.00 13.14           N  
ATOM     38  CA  GLY A   5      16.061   2.423   0.646  1.00 13.14           C  
ATOM     39  C   GLY A   5      16.619   3.581  -0.173  1.00 13.14           C  
ATOM     40  O   GLY A   5      15.860   4.399  -0.675  1.00 13.14           O  
ATOM     41  H   GLY A   5      14.492   3.273   1.864  1.00 13.14           H  
ATOM     42 1HA  GLY A   5      16.669   2.279   1.542  1.00 13.14           H  
ATOM     43 2HA  GLY A   5      16.117   1.501   0.070  1.00 13.14           H  
ATOM     44  N   SER A   6      17.941   3.687  -0.280  1.00 12.88           N  
ATOM     45  CA  SER A   6      18.524   4.801  -1.034  1.00 12.88           C  
ATOM     46  C   SER A   6      19.975   4.545  -1.393  1.00 12.88           C  
ATOM     47  O   SER A   6      20.604   3.622  -0.863  1.00 12.88           O  
ATOM     48  CB  SER A   6      18.506   6.070  -0.222  1.00 12.88           C  
ATOM     49  OG  SER A   6      19.452   5.989   0.803  1.00 12.88           O  
ATOM     50  H   SER A   6      18.547   3.001   0.143  1.00 12.88           H  
ATOM     51  HA  SER A   6      17.953   4.941  -1.954  1.00 12.88           H  
ATOM     52 1HB  SER A   6      18.740   6.911  -0.850  1.00 12.88           H  
ATOM     53 2HB  SER A   6      17.519   6.240   0.183  1.00 12.88           H  
ATOM     54  HG  SER A   6      20.339   6.157   0.354  1.00 12.88           H  
ATOM     55  N   GLY A   7      20.521   5.391  -2.260  1.00 12.73           N  
ATOM     56  CA  GLY A   7      21.949   5.377  -2.519  1.00 12.73           C  
ATOM     57  C   GLY A   7      22.594   6.216  -1.420  1.00 12.73           C  
ATOM     58  O   GLY A   7      21.910   6.602  -0.458  1.00 12.73           O  
ATOM     59  H   GLY A   7      19.935   6.085  -2.723  1.00 12.73           H  
ATOM     60 1HA  GLY A   7      22.333   4.355  -2.499  1.00 12.73           H  
ATOM     61 2HA  GLY A   7      22.163   5.800  -3.503  1.00 12.73           H  
ATOM     62  N   SER A   8      23.896   6.504  -1.550  1.00 12.68           N  
ATOM     63  CA  SER A   8      24.572   7.281  -0.509  1.00 12.68           C  
ATOM     64  C   SER A   8      25.861   7.983  -0.937  1.00 12.68           C  
ATOM     65  O   SER A   8      26.708   7.414  -1.630  1.00 12.68           O  
ATOM     66  CB  SER A   8      24.912   6.396   0.667  1.00 12.68           C  
ATOM     67  OG  SER A   8      25.589   7.142   1.641  1.00 12.68           O  
ATOM     68  H   SER A   8      24.413   6.171  -2.358  1.00 12.68           H  
ATOM     69  HA  SER A   8      23.876   8.053  -0.165  1.00 12.68           H  
ATOM     70 1HB  SER A   8      24.000   5.967   1.093  1.00 12.68           H  
ATOM     71 2HB  SER A   8      25.541   5.571   0.338  1.00 12.68           H  
ATOM     72  HG  SER A   8      25.985   6.503   2.249  1.00 12.68           H  
ATOM     73  N   GLY A   9      26.070   9.172  -0.366  1.00 12.71           N  
ATOM     74  CA  GLY A   9      27.265   9.992  -0.586  1.00 12.71           C  
ATOM     75  C   GLY A   9      28.462   9.451   0.196  1.00 12.71           C  
ATOM     76  O   GLY A   9      29.581   9.950   0.075  1.00 12.71           O  
ATOM     77  H   GLY A   9      25.344   9.547   0.224  1.00 12.71           H  
ATOM     78 1HA  GLY A   9      27.495  10.019  -1.653  1.00 12.71           H  
ATOM     79 2HA  GLY A   9      27.059  11.021  -0.286  1.00 12.71           H  
ATOM     80  N   SER A  10      28.212   8.410   1.003  1.00 12.79           N  
ATOM     81  CA  SER A  10      29.240   7.744   1.790  1.00 12.79           C  
ATOM     82  C   SER A  10      29.954   6.677   0.960  1.00 12.79           C  
ATOM     83  O   SER A  10      30.856   5.993   1.465  1.00 12.79           O  
ATOM     84  CB  SER A  10      28.658   7.121   3.050  1.00 12.79           C  
ATOM     85  OG  SER A  10      27.774   6.076   2.745  1.00 12.79           O  
ATOM     86  H   SER A  10      27.265   8.054   1.077  1.00 12.79           H  
ATOM     87  HA  SER A  10      29.977   8.490   2.094  1.00 12.79           H  
ATOM     88 1HB  SER A  10      29.466   6.743   3.677  1.00 12.79           H  
ATOM     89 2HB  SER A  10      28.134   7.891   3.616  1.00 12.79           H  
ATOM     90  HG  SER A  10      27.156   6.457   2.135  1.00 12.79           H  
ATOM     91  N   GLY A  11      29.530   6.477  -0.298  1.00 12.91           N  
ATOM     92  CA  GLY A  11      30.194   5.476  -1.113  1.00 12.91           C  
ATOM     93  C   GLY A  11      31.666   5.850  -1.174  1.00 12.91           C  
ATOM     94  O   GLY A  11      32.013   7.027  -1.250  1.00 12.91           O  
ATOM     95  H   GLY A  11      28.755   7.016  -0.691  1.00 12.91           H  
ATOM     96 1HA  GLY A  11      30.066   4.487  -0.677  1.00 12.91           H  
ATOM     97 2HA  GLY A  11      29.765   5.465  -2.114  1.00 12.91           H  
ATOM     98  N   SER A  12      32.534   4.843  -1.112  1.00 13.03           N  
ATOM     99  CA  SER A  12      33.989   5.032  -1.081  1.00 13.03           C  
ATOM    100  C   SER A  12      34.429   5.920   0.105  1.00 13.03           C  
ATOM    101  O   SER A  12      35.524   6.498   0.105  1.00 13.03           O  
ATOM    102  CB  SER A  12      34.482   5.616  -2.396  1.00 13.03           C  
ATOM    103  OG  SER A  12      34.171   4.763  -3.470  1.00 13.03           O  
ATOM    104  H   SER A  12      32.169   3.902  -1.066  1.00 13.03           H  
ATOM    105  HA  SER A  12      34.455   4.053  -0.954  1.00 13.03           H  
ATOM    106 1HB  SER A  12      34.046   6.596  -2.569  1.00 13.03           H  
ATOM    107 2HB  SER A  12      35.559   5.750  -2.343  1.00 13.03           H  
ATOM    108  HG  SER A  12      34.566   5.165  -4.248  1.00 13.03           H  
ATOM    109  N   GLY A  13      33.651   5.861   1.195  1.00 13.11           N  
ATOM    110  CA  GLY A  13      33.877   6.604   2.433  1.00 13.11           C  
ATOM    111  C   GLY A  13      35.021   6.052   3.278  1.00 13.11           C  
ATOM    112  O   GLY A  13      35.265   6.521   4.387  1.00 13.11           O  
ATOM    113  H   GLY A  13      32.763   5.369   1.123  1.00 13.11           H  
ATOM    114 1HA  GLY A  13      34.075   7.648   2.189  1.00 13.11           H  
ATOM    115 2HA  GLY A  13      32.958   6.596   3.019  1.00 13.11           H  
ATOM    116  N   SER A  14      35.708   5.036   2.763  1.00 13.11           N  
ATOM    117  CA  SER A  14      36.868   4.467   3.427  1.00 13.11           C  
ATOM    118  C   SER A  14      38.095   5.364   3.212  1.00 13.11           C  
ATOM    119  O   SER A  14      39.129   5.175   3.857  1.00 13.11           O  
ATOM    120  CB  SER A  14      37.151   3.076   2.898  1.00 13.11           C  
ATOM    121  OG  SER A  14      37.563   3.128   1.562  1.00 13.11           O  
ATOM    122  H   SER A  14      35.433   4.683   1.861  1.00 13.11           H  
ATOM    123  HA  SER A  14      36.667   4.409   4.497  1.00 13.11           H  
ATOM    124 1HB  SER A  14      37.931   2.616   3.503  1.00 13.11           H  
ATOM    125 2HB  SER A  14      36.259   2.458   2.987  1.00 13.11           H  
ATOM    126  HG  SER A  14      38.200   3.851   1.515  1.00 13.11           H  
ATOM    127  N   GLY A  15      37.987   6.328   2.286  1.00 13.01           N  
ATOM    128  CA  GLY A  15      39.088   7.245   2.019  1.00 13.01           C  
ATOM    129  C   GLY A  15      38.999   8.449   2.955  1.00 13.01           C  
ATOM    130  O   GLY A  15      38.194   8.460   3.883  1.00 13.01           O  
ATOM    131  H   GLY A  15      37.119   6.428   1.754  1.00 13.01           H  
ATOM    132 1HA  GLY A  15      40.040   6.733   2.161  1.00 13.01           H  
ATOM    133 2HA  GLY A  15      39.045   7.575   0.983  1.00 13.01           H  
ATOM    134  N   SER A  16      39.814   9.473   2.706  1.00 12.79           N  
ATOM    135  CA  SER A  16      39.817  10.656   3.571  1.00 12.79           C  
ATOM    136  C   SER A  16      39.930  11.979   2.811  1.00 12.79           C  
ATOM    137  O   SER A  16      40.188  13.023   3.412  1.00 12.79           O  
ATOM    138  CB  SER A  16      40.949  10.544   4.571  1.00 12.79           C  
ATOM    139  OG  SER A  16      42.189  10.507   3.920  1.00 12.79           O  
ATOM    140  H   SER A  16      40.462   9.419   1.935  1.00 12.79           H  
ATOM    141  HA  SER A  16      38.875  10.674   4.122  1.00 12.79           H  
ATOM    142 1HB  SER A  16      40.917  11.393   5.253  1.00 12.79           H  
ATOM    143 2HB  SER A  16      40.817   9.639   5.165  1.00 12.79           H  
ATOM    144  HG  SER A  16      42.278  11.353   3.473  1.00 12.79           H  
ATOM    145  N   GLY A  17      39.800  11.928   1.489  1.00 12.43           N  
ATOM    146  CA  GLY A  17      39.945  13.123   0.660  1.00 12.43           C  
ATOM    147  C   GLY A  17      38.619  13.796   0.306  1.00 12.43           C  
ATOM    148  O   GLY A  17      37.583  13.538   0.922  1.00 12.43           O  
ATOM    149  H   GLY A  17      39.572  11.051   1.049  1.00 12.43           H  
ATOM    150 1HA  GLY A  17      40.585  13.841   1.174  1.00 12.43           H  
ATOM    151 2HA  GLY A  17      40.461  12.854  -0.260  1.00 12.43           H  
ATOM    152  N   SER A  18      38.692  14.678  -0.690  1.00 11.97           N  
ATOM    153  CA  SER A  18      37.568  15.455  -1.208  1.00 11.97           C  
ATOM    154  C   SER A  18      36.797  14.623  -2.208  1.00 11.97           C  
ATOM    155  O   SER A  18      37.220  13.517  -2.552  1.00 11.97           O  
ATOM    156  CB  SER A  18      38.040  16.698  -1.928  1.00 11.97           C  
ATOM    157  OG  SER A  18      38.634  16.360  -3.159  1.00 11.97           O  
ATOM    158  H   SER A  18      39.591  14.817  -1.127  1.00 11.97           H  
ATOM    159  HA  SER A  18      36.907  15.724  -0.384  1.00 11.97           H  
ATOM    160 1HB  SER A  18      37.198  17.366  -2.100  1.00 11.97           H  
ATOM    161 2HB  SER A  18      38.758  17.228  -1.307  1.00 11.97           H  
ATOM    162  HG  SER A  18      37.897  15.995  -3.739  1.00 11.97           H  
ATOM    163  N   GLY A  19      35.679  15.155  -2.688  1.00 11.45           N  
ATOM    164  CA  GLY A  19      34.961  14.455  -3.740  1.00 11.45           C  
ATOM    165  C   GLY A  19      35.731  14.713  -5.029  1.00 11.45           C  
ATOM    166  O   GLY A  19      36.773  15.391  -5.000  1.00 11.45           O  
ATOM    167  H   GLY A  19      35.345  16.045  -2.350  1.00 11.45           H  
ATOM    168 1HA  GLY A  19      34.912  13.386  -3.530  1.00 11.45           H  
ATOM    169 2HA  GLY A  19      33.940  14.829  -3.827  1.00 11.45           H  
ATOM    170  N   SER A  20      35.247  14.165  -6.139  1.00 10.97           N  
ATOM    171  CA  SER A  20      35.927  14.287  -7.424  1.00 10.97           C  
ATOM    172  C   SER A  20      35.622  15.564  -8.202  1.00 10.97           C  
ATOM    173  O   SER A  20      34.647  16.269  -7.931  1.00 10.97           O  
ATOM    174  CB  SER A  20      35.597  13.071  -8.270  1.00 10.97           C  
ATOM    175  OG  SER A  20      34.234  13.032  -8.583  1.00 10.97           O  
ATOM    176  H   SER A  20      34.375  13.630  -6.091  1.00 10.97           H  
ATOM    177  HA  SER A  20      37.000  14.273  -7.227  1.00 10.97           H  
ATOM    178 1HB  SER A  20      36.181  13.098  -9.189  1.00 10.97           H  
ATOM    179 2HB  SER A  20      35.872  12.167  -7.730  1.00 10.97           H  
ATOM    180  HG  SER A  20      33.762  12.899  -7.719  1.00 10.97           H  
ATOM    181  N   VAL A  21      36.468  15.830  -9.196  1.00 10.62           N  
ATOM    182  CA  VAL A  21      36.322  16.949 -10.116  1.00 10.62           C  
ATOM    183  C   VAL A  21      36.416  16.452 -11.549  1.00 10.62           C  
ATOM    184  O   VAL A  21      37.326  15.688 -11.876  1.00 10.62           O  
ATOM    185  CB  VAL A  21      37.424  18.009  -9.879  1.00 10.62           C  
ATOM    186  CG1 VAL A  21      37.278  19.157 -10.886  1.00 10.62           C  
ATOM    187  CG2 VAL A  21      37.335  18.536  -8.446  1.00 10.62           C  
ATOM    188  H   VAL A  21      37.250  15.207  -9.329  1.00 10.62           H  
ATOM    189  HA  VAL A  21      35.344  17.408  -9.965  1.00 10.62           H  
ATOM    190  HB  VAL A  21      38.401  17.554 -10.040  1.00 10.62           H  
ATOM    191 1HG1 VAL A  21      38.065  19.890 -10.717  1.00 10.62           H  
ATOM    192 2HG1 VAL A  21      37.362  18.776 -11.902  1.00 10.62           H  
ATOM    193 3HG1 VAL A  21      36.308  19.633 -10.759  1.00 10.62           H  
ATOM    194 1HG2 VAL A  21      38.116  19.276  -8.283  1.00 10.62           H  
ATOM    195 2HG2 VAL A  21      36.358  18.995  -8.289  1.00 10.62           H  
ATOM    196 3HG2 VAL A  21      37.465  17.719  -7.737  1.00 10.62           H  
ATOM    197  N   THR A  22      35.494  16.878 -12.403  1.00 10.45           N  
ATOM    198  CA  THR A  22      35.562  16.482 -13.801  1.00 10.45           C  
ATOM    199  C   THR A  22      35.883  17.697 -14.652  1.00 10.45           C  
ATOM    200  O   THR A  22      35.407  18.798 -14.364  1.00 10.45           O  
ATOM    201  CB  THR A  22      34.225  15.883 -14.260  1.00 10.45           C  
ATOM    202  OG1 THR A  22      33.195  16.868 -14.105  1.00 10.45           O  
ATOM    203  CG2 THR A  22      33.865  14.665 -13.435  1.00 10.45           C  
ATOM    204  H   THR A  22      34.758  17.489 -12.082  1.00 10.45           H  
ATOM    205  HA  THR A  22      36.355  15.747 -13.936  1.00 10.45           H  
ATOM    206  HB  THR A  22      34.302  15.598 -15.304  1.00 10.45           H  
ATOM    207  HG1 THR A  22      33.493  17.705 -14.475  1.00 10.45           H  
ATOM    208 1HG2 THR A  22      32.913  14.261 -13.782  1.00 10.45           H  
ATOM    209 2HG2 THR A  22      34.643  13.910 -13.547  1.00 10.45           H  
ATOM    210 3HG2 THR A  22      33.780  14.943 -12.385  1.00 10.45           H  
ATOM    211  N   THR A  23      36.669  17.487 -15.705  1.00 10.47           N  
ATOM    212  CA  THR A  23      37.040  18.556 -16.623  1.00 10.47           C  
ATOM    213  C   THR A  23      36.923  18.101 -18.076  1.00 10.47           C  
ATOM    214  O   THR A  23      36.973  16.903 -18.357  1.00 10.47           O  
ATOM    215  CB  THR A  23      38.493  19.020 -16.351  1.00 10.47           C  
ATOM    216  OG1 THR A  23      39.396  17.941 -16.631  1.00 10.47           O  
ATOM    217  CG2 THR A  23      38.684  19.449 -14.883  1.00 10.47           C  
ATOM    218  H   THR A  23      37.022  16.555 -15.870  1.00 10.47           H  
ATOM    219  HA  THR A  23      36.364  19.398 -16.477  1.00 10.47           H  
ATOM    220  HB  THR A  23      38.725  19.860 -17.004  1.00 10.47           H  
ATOM    221  HG1 THR A  23      39.302  17.669 -17.547  1.00 10.47           H  
ATOM    222 1HG2 THR A  23      39.713  19.773 -14.732  1.00 10.47           H  
ATOM    223 2HG2 THR A  23      38.007  20.273 -14.653  1.00 10.47           H  
ATOM    224 3HG2 THR A  23      38.477  18.617 -14.217  1.00 10.47           H  
ATOM    225  N   LEU A  24      36.795  19.061 -18.991  1.00 10.70           N  
ATOM    226  CA  LEU A  24      36.799  18.785 -20.427  1.00 10.70           C  
ATOM    227  C   LEU A  24      37.049  20.045 -21.246  1.00 10.70           C  
ATOM    228  O   LEU A  24      36.318  21.025 -21.115  1.00 10.70           O  
ATOM    229  CB  LEU A  24      35.476  18.149 -20.842  1.00 10.70           C  
ATOM    230  CG  LEU A  24      35.282  17.834 -22.321  1.00 10.70           C  
ATOM    231  CD1 LEU A  24      36.289  16.797 -22.786  1.00 10.70           C  
ATOM    232  CD2 LEU A  24      33.890  17.301 -22.468  1.00 10.70           C  
ATOM    233  H   LEU A  24      36.723  20.020 -18.681  1.00 10.70           H  
ATOM    234  HA  LEU A  24      37.601  18.079 -20.635  1.00 10.70           H  
ATOM    235 1HB  LEU A  24      35.348  17.215 -20.298  1.00 10.70           H  
ATOM    236 2HB  LEU A  24      34.677  18.824 -20.552  1.00 10.70           H  
ATOM    237  HG  LEU A  24      35.408  18.737 -22.922  1.00 10.70           H  
ATOM    238 1HD1 LEU A  24      36.121  16.566 -23.841  1.00 10.70           H  
ATOM    239 2HD1 LEU A  24      37.296  17.181 -22.657  1.00 10.70           H  
ATOM    240 3HD1 LEU A  24      36.169  15.891 -22.194  1.00 10.70           H  
ATOM    241 1HD2 LEU A  24      33.683  17.048 -23.477  1.00 10.70           H  
ATOM    242 2HD2 LEU A  24      33.795  16.406 -21.855  1.00 10.70           H  
ATOM    243 3HD2 LEU A  24      33.180  18.056 -22.132  1.00 10.70           H  
ATOM    244  N   SER A  25      38.066  20.010 -22.102  1.00 11.13           N  
ATOM    245  CA  SER A  25      38.372  21.164 -22.942  1.00 11.13           C  
ATOM    246  C   SER A  25      38.689  20.798 -24.396  1.00 11.13           C  
ATOM    247  O   SER A  25      38.961  21.678 -25.211  1.00 11.13           O  
ATOM    248  CB  SER A  25      39.534  21.926 -22.341  1.00 11.13           C  
ATOM    249  OG  SER A  25      40.690  21.134 -22.306  1.00 11.13           O  
ATOM    250  H   SER A  25      38.643  19.186 -22.151  1.00 11.13           H  
ATOM    251  HA  SER A  25      37.499  21.819 -22.949  1.00 11.13           H  
ATOM    252 1HB  SER A  25      39.722  22.825 -22.926  1.00 11.13           H  
ATOM    253 2HB  SER A  25      39.274  22.241 -21.331  1.00 11.13           H  
ATOM    254  HG  SER A  25      40.948  21.002 -23.224  1.00 11.13           H  
ATOM    255  N   GLY A  26      38.673  19.503 -24.721  1.00 11.71           N  
ATOM    256  CA  GLY A  26      39.036  19.048 -26.067  1.00 11.71           C  
ATOM    257  C   GLY A  26      37.872  18.524 -26.916  1.00 11.71           C  
ATOM    258  O   GLY A  26      38.094  17.964 -27.983  1.00 11.71           O  
ATOM    259  H   GLY A  26      38.420  18.823 -24.024  1.00 11.71           H  
ATOM    260 1HA  GLY A  26      39.519  19.867 -26.601  1.00 11.71           H  
ATOM    261 2HA  GLY A  26      39.786  18.263 -25.977  1.00 11.71           H  
ATOM    262  N   LEU A  27      36.641  18.680 -26.439  1.00 12.40           N  
ATOM    263  CA  LEU A  27      35.485  18.136 -27.159  1.00 12.40           C  
ATOM    264  C   LEU A  27      35.141  18.825 -28.479  1.00 12.40           C  
ATOM    265  O   LEU A  27      34.780  18.170 -29.463  1.00 12.40           O  
ATOM    266  CB  LEU A  27      34.252  18.129 -26.267  1.00 12.40           C  
ATOM    267  CG  LEU A  27      33.003  17.574 -26.939  1.00 12.40           C  
ATOM    268  CD1 LEU A  27      33.299  16.165 -27.403  1.00 12.40           C  
ATOM    269  CD2 LEU A  27      31.822  17.574 -25.956  1.00 12.40           C  
ATOM    270  H   LEU A  27      36.508  19.165 -25.567  1.00 12.40           H  
ATOM    271  HA  LEU A  27      35.715  17.094 -27.389  1.00 12.40           H  
ATOM    272 1HB  LEU A  27      34.472  17.507 -25.433  1.00 12.40           H  
ATOM    273 2HB  LEU A  27      34.044  19.138 -25.917  1.00 12.40           H  
ATOM    274  HG  LEU A  27      32.756  18.181 -27.809  1.00 12.40           H  
ATOM    275 1HD1 LEU A  27      32.430  15.768 -27.894  1.00 12.40           H  
ATOM    276 2HD1 LEU A  27      34.136  16.175 -28.099  1.00 12.40           H  
ATOM    277 3HD1 LEU A  27      33.553  15.538 -26.546  1.00 12.40           H  
ATOM    278 1HD2 LEU A  27      30.938  17.165 -26.451  1.00 12.40           H  
ATOM    279 2HD2 LEU A  27      32.060  16.954 -25.096  1.00 12.40           H  
ATOM    280 3HD2 LEU A  27      31.619  18.591 -25.628  1.00 12.40           H  
ATOM    281  N   SER A  28      35.155  20.150 -28.508  1.00 13.15           N  
ATOM    282  CA  SER A  28      34.776  20.810 -29.746  1.00 13.15           C  
ATOM    283  C   SER A  28      35.754  20.417 -30.848  1.00 13.15           C  
ATOM    284  O   SER A  28      36.962  20.604 -30.709  1.00 13.15           O  
ATOM    285  CB  SER A  28      34.752  22.316 -29.558  1.00 13.15           C  
ATOM    286  OG  SER A  28      34.475  22.975 -30.764  1.00 13.15           O  
ATOM    287  H   SER A  28      35.444  20.682 -27.701  1.00 13.15           H  
ATOM    288  HA  SER A  28      33.778  20.475 -30.031  1.00 13.15           H  
ATOM    289 1HB  SER A  28      33.993  22.572 -28.820  1.00 13.15           H  
ATOM    290 2HB  SER A  28      35.713  22.650 -29.169  1.00 13.15           H  
ATOM    291  HG  SER A  28      35.229  22.809 -31.336  1.00 13.15           H  
ATOM    292  N   GLY A  29      35.227  19.879 -31.946  1.00 13.87           N  
ATOM    293  CA  GLY A  29      36.050  19.436 -33.070  1.00 13.87           C  
ATOM    294  C   GLY A  29      36.644  18.023 -32.911  1.00 13.87           C  
ATOM    295  O   GLY A  29      37.356  17.556 -33.799  1.00 13.87           O  
ATOM    296  H   GLY A  29      34.225  19.755 -31.993  1.00 13.87           H  
ATOM    297 1HA  GLY A  29      35.448  19.467 -33.978  1.00 13.87           H  
ATOM    298 2HA  GLY A  29      36.861  20.149 -33.215  1.00 13.87           H  
ATOM    299  N   GLU A  30      36.345  17.336 -31.802  1.00 14.46           N  
ATOM    300  CA  GLU A  30      36.882  15.994 -31.552  1.00 14.46           C  
ATOM    301  C   GLU A  30      36.524  14.978 -32.633  1.00 14.46           C  
ATOM    302  O   GLU A  30      37.364  14.185 -33.064  1.00 14.46           O  
ATOM    303  CB  GLU A  30      36.348  15.469 -30.213  1.00 14.46           C  
ATOM    304  CG  GLU A  30      36.796  14.059 -29.821  1.00 14.46           C  
ATOM    305  CD  GLU A  30      36.220  13.612 -28.486  1.00 14.46           C  
ATOM    306  OE1 GLU A  30      36.545  14.205 -27.484  1.00 14.46           O  
ATOM    307  OE2 GLU A  30      35.441  12.674 -28.476  1.00 14.46           O  
ATOM    308  H   GLU A  30      35.752  17.757 -31.088  1.00 14.46           H  
ATOM    309  HA  GLU A  30      37.968  16.069 -31.498  1.00 14.46           H  
ATOM    310 1HB  GLU A  30      36.666  16.142 -29.421  1.00 14.46           H  
ATOM    311 2HB  GLU A  30      35.259  15.482 -30.229  1.00 14.46           H  
ATOM    312 1HG  GLU A  30      36.485  13.359 -30.596  1.00 14.46           H  
ATOM    313 2HG  GLU A  30      37.881  14.041 -29.769  1.00 14.46           H  
ATOM    314  N   GLN A  31      35.260  14.976 -33.032  1.00 14.81           N  
ATOM    315  CA  GLN A  31      34.739  14.035 -34.010  1.00 14.81           C  
ATOM    316  C   GLN A  31      33.354  14.461 -34.480  1.00 14.81           C  
ATOM    317  O   GLN A  31      32.747  15.364 -33.906  1.00 14.81           O  
ATOM    318  CB  GLN A  31      34.714  12.604 -33.443  1.00 14.81           C  
ATOM    319  CG  GLN A  31      33.819  12.401 -32.235  1.00 14.81           C  
ATOM    320  CD  GLN A  31      33.858  10.962 -31.725  1.00 14.81           C  
ATOM    321  OE1 GLN A  31      33.417  10.037 -32.424  1.00 14.81           O  
ATOM    322  NE2 GLN A  31      34.382  10.752 -30.513  1.00 14.81           N  
ATOM    323  H   GLN A  31      34.636  15.661 -32.634  1.00 14.81           H  
ATOM    324  HA  GLN A  31      35.401  14.043 -34.876  1.00 14.81           H  
ATOM    325 1HB  GLN A  31      34.384  11.917 -34.214  1.00 14.81           H  
ATOM    326 2HB  GLN A  31      35.719  12.301 -33.158  1.00 14.81           H  
ATOM    327 1HG  GLN A  31      34.140  13.060 -31.427  1.00 14.81           H  
ATOM    328 2HG  GLN A  31      32.805  12.635 -32.516  1.00 14.81           H  
ATOM    329 1HE2 GLN A  31      34.431   9.827 -30.143  1.00 14.81           H  
ATOM    330 2HE2 GLN A  31      34.740  11.531 -29.943  1.00 14.81           H  
ATOM    331  N   GLY A  32      32.861  13.811 -35.533  1.00 14.85           N  
ATOM    332  CA  GLY A  32      31.501  14.029 -36.032  1.00 14.85           C  
ATOM    333  C   GLY A  32      30.437  13.914 -34.922  1.00 14.85           C  
ATOM    334  O   GLY A  32      29.718  14.877 -34.660  1.00 14.85           O  
ATOM    335  H   GLY A  32      33.436  13.114 -35.983  1.00 14.85           H  
ATOM    336 1HA  GLY A  32      31.448  15.031 -36.461  1.00 14.85           H  
ATOM    337 2HA  GLY A  32      31.285  13.345 -36.849  1.00 14.85           H  
ATOM    338  N   PRO A  33      30.250  12.720 -34.325  1.00 14.54           N  
ATOM    339  CA  PRO A  33      29.307  12.445 -33.249  1.00 14.54           C  
ATOM    340  C   PRO A  33      29.580  13.356 -32.060  1.00 14.54           C  
ATOM    341  O   PRO A  33      30.730  13.641 -31.740  1.00 14.54           O  
ATOM    342  CB  PRO A  33      29.617  10.982 -32.904  1.00 14.54           C  
ATOM    343  CG  PRO A  33      30.179  10.401 -34.185  1.00 14.54           C  
ATOM    344  CD  PRO A  33      30.979  11.522 -34.800  1.00 14.54           C  
ATOM    345  HA  PRO A  33      28.280  12.567 -33.615  1.00 14.54           H  
ATOM    346 1HB  PRO A  33      30.335  10.938 -32.071  1.00 14.54           H  
ATOM    347 2HB  PRO A  33      28.701  10.474 -32.565  1.00 14.54           H  
ATOM    348 1HG  PRO A  33      30.809   9.527 -33.947  1.00 14.54           H  
ATOM    349 2HG  PRO A  33      29.372  10.044 -34.840  1.00 14.54           H  
ATOM    350 1HD  PRO A  33      31.996  11.496 -34.417  1.00 14.54           H  
ATOM    351 2HD  PRO A  33      30.938  11.418 -35.885  1.00 14.54           H  
ATOM    352  N   SER A  34      28.534  13.781 -31.361  1.00 13.92           N  
ATOM    353  CA  SER A  34      28.784  14.663 -30.229  1.00 13.92           C  
ATOM    354  C   SER A  34      29.169  13.853 -28.996  1.00 13.92           C  
ATOM    355  O   SER A  34      28.363  13.114 -28.428  1.00 13.92           O  
ATOM    356  CB  SER A  34      27.567  15.532 -29.948  1.00 13.92           C  
ATOM    357  OG  SER A  34      27.773  16.374 -28.835  1.00 13.92           O  
ATOM    358  H   SER A  34      27.593  13.527 -31.624  1.00 13.92           H  
ATOM    359  HA  SER A  34      29.619  15.320 -30.478  1.00 13.92           H  
ATOM    360 1HB  SER A  34      27.363  16.141 -30.828  1.00 13.92           H  
ATOM    361 2HB  SER A  34      26.692  14.905 -29.773  1.00 13.92           H  
ATOM    362  HG  SER A  34      27.375  15.930 -28.038  1.00 13.92           H  
ATOM    363  N   GLY A  35      30.422  13.988 -28.584  1.00 13.09           N  
ATOM    364  CA  GLY A  35      30.969  13.241 -27.451  1.00 13.09           C  
ATOM    365  C   GLY A  35      30.518  13.870 -26.139  1.00 13.09           C  
ATOM    366  O   GLY A  35      31.324  14.427 -25.395  1.00 13.09           O  
ATOM    367  H   GLY A  35      31.025  14.614 -29.099  1.00 13.09           H  
ATOM    368 1HA  GLY A  35      30.635  12.204 -27.498  1.00 13.09           H  
ATOM    369 2HA  GLY A  35      32.058  13.233 -27.505  1.00 13.09           H  
ATOM    370  N   ASP A  36      29.220  13.785 -25.872  1.00 12.13           N  
ATOM    371  CA  ASP A  36      28.643  14.437 -24.707  1.00 12.13           C  
ATOM    372  C   ASP A  36      29.350  14.014 -23.432  1.00 12.13           C  
ATOM    373  O   ASP A  36      29.635  12.834 -23.219  1.00 12.13           O  
ATOM    374  CB  ASP A  36      27.150  14.117 -24.571  1.00 12.13           C  
ATOM    375  CG  ASP A  36      26.234  14.789 -25.633  1.00 12.13           C  
ATOM    376  OD1 ASP A  36      26.686  15.629 -26.393  1.00 12.13           O  
ATOM    377  OD2 ASP A  36      25.070  14.456 -25.645  1.00 12.13           O  
ATOM    378  H   ASP A  36      28.636  13.292 -26.547  1.00 12.13           H  
ATOM    379  HA  ASP A  36      28.760  15.515 -24.821  1.00 12.13           H  
ATOM    380 1HB  ASP A  36      27.013  13.037 -24.636  1.00 12.13           H  
ATOM    381 2HB  ASP A  36      26.815  14.421 -23.577  1.00 12.13           H  
ATOM    382  N   MET A  37      29.620  14.997 -22.582  1.00 11.13           N  
ATOM    383  CA  MET A  37      30.282  14.778 -21.308  1.00 11.13           C  
ATOM    384  C   MET A  37      29.322  14.212 -20.288  1.00 11.13           C  
ATOM    385  O   MET A  37      28.180  14.672 -20.200  1.00 11.13           O  
ATOM    386  CB  MET A  37      30.830  16.097 -20.775  1.00 11.13           C  
ATOM    387  CG  MET A  37      31.697  15.986 -19.515  1.00 11.13           C  
ATOM    388  SD  MET A  37      32.402  17.574 -19.024  1.00 11.13           S  
ATOM    389  CE  MET A  37      33.439  17.088 -17.666  1.00 11.13           C  
ATOM    390  H   MET A  37      29.359  15.937 -22.840  1.00 11.13           H  
ATOM    391  HA  MET A  37      31.092  14.063 -21.449  1.00 11.13           H  
ATOM    392 1HB  MET A  37      31.386  16.587 -21.549  1.00 11.13           H  
ATOM    393 2HB  MET A  37      29.991  16.747 -20.522  1.00 11.13           H  
ATOM    394 1HG  MET A  37      31.099  15.607 -18.684  1.00 11.13           H  
ATOM    395 2HG  MET A  37      32.514  15.286 -19.690  1.00 11.13           H  
ATOM    396 1HE  MET A  37      33.937  17.966 -17.257  1.00 11.13           H  
ATOM    397 2HE  MET A  37      32.828  16.630 -16.898  1.00 11.13           H  
ATOM    398 3HE  MET A  37      34.187  16.371 -18.012  1.00 11.13           H  
ATOM    399  N   THR A  38      29.781  13.254 -19.497  1.00 10.11           N  
ATOM    400  CA  THR A  38      28.951  12.761 -18.418  1.00 10.11           C  
ATOM    401  C   THR A  38      29.701  12.957 -17.115  1.00 10.11           C  
ATOM    402  O   THR A  38      30.933  12.890 -17.084  1.00 10.11           O  
ATOM    403  CB  THR A  38      28.605  11.275 -18.620  1.00 10.11           C  
ATOM    404  OG1 THR A  38      29.810  10.498 -18.608  1.00 10.11           O  
ATOM    405  CG2 THR A  38      27.897  11.079 -19.965  1.00 10.11           C  
ATOM    406  H   THR A  38      30.712  12.886 -19.633  1.00 10.11           H  
ATOM    407  HA  THR A  38      28.028  13.339 -18.371  1.00 10.11           H  
ATOM    408  HB  THR A  38      27.954  10.941 -17.812  1.00 10.11           H  
ATOM    409  HG1 THR A  38      30.224  10.574 -17.744  1.00 10.11           H  
ATOM    410 1HG2 THR A  38      27.656  10.027 -20.100  1.00 10.11           H  
ATOM    411 2HG2 THR A  38      26.980  11.668 -19.981  1.00 10.11           H  
ATOM    412 3HG2 THR A  38      28.548  11.406 -20.779  1.00 10.11           H  
ATOM    413  N   THR A  39      28.947  13.194 -16.053  1.00  8.96           N  
ATOM    414  CA  THR A  39      29.482  13.402 -14.716  1.00  8.96           C  
ATOM    415  C   THR A  39      28.676  12.609 -13.702  1.00  8.96           C  
ATOM    416  O   THR A  39      27.632  12.048 -14.042  1.00  8.96           O  
ATOM    417  CB  THR A  39      29.465  14.903 -14.345  1.00  8.96           C  
ATOM    418  OG1 THR A  39      28.108  15.351 -14.243  1.00  8.96           O  
ATOM    419  CG2 THR A  39      30.198  15.748 -15.409  1.00  8.96           C  
ATOM    420  H   THR A  39      27.946  13.233 -16.178  1.00  8.96           H  
ATOM    421  HA  THR A  39      30.512  13.046 -14.686  1.00  8.96           H  
ATOM    422  HB  THR A  39      29.961  15.039 -13.383  1.00  8.96           H  
ATOM    423  HG1 THR A  39      27.684  14.919 -13.492  1.00  8.96           H  
ATOM    424 1HG2 THR A  39      30.182  16.796 -15.114  1.00  8.96           H  
ATOM    425 2HG2 THR A  39      31.230  15.410 -15.484  1.00  8.96           H  
ATOM    426 3HG2 THR A  39      29.715  15.645 -16.375  1.00  8.96           H  
ATOM    427  N   GLU A  40      29.144  12.589 -12.460  1.00  7.63           N  
ATOM    428  CA  GLU A  40      28.416  11.943 -11.375  1.00  7.63           C  
ATOM    429  C   GLU A  40      28.534  12.773 -10.109  1.00  7.63           C  
ATOM    430  O   GLU A  40      29.632  13.121  -9.680  1.00  7.63           O  
ATOM    431  CB  GLU A  40      28.957  10.531 -11.118  1.00  7.63           C  
ATOM    432  CG  GLU A  40      28.220   9.755 -10.016  1.00  7.63           C  
ATOM    433  CD  GLU A  40      28.731   8.340  -9.829  1.00  7.63           C  
ATOM    434  OE1 GLU A  40      29.611   7.942 -10.553  1.00  7.63           O  
ATOM    435  OE2 GLU A  40      28.234   7.662  -8.958  1.00  7.63           O  
ATOM    436  H   GLU A  40      30.018  13.053 -12.259  1.00  7.63           H  
ATOM    437  HA  GLU A  40      27.361  11.879 -11.644  1.00  7.63           H  
ATOM    438 1HB  GLU A  40      28.893   9.947 -12.036  1.00  7.63           H  
ATOM    439 2HB  GLU A  40      30.009  10.590 -10.839  1.00  7.63           H  
ATOM    440 1HG  GLU A  40      28.333  10.291  -9.072  1.00  7.63           H  
ATOM    441 2HG  GLU A  40      27.159   9.727 -10.256  1.00  7.63           H  
ATOM    442  N   GLU A  41      27.409  13.044  -9.464  1.00  6.22           N  
ATOM    443  CA  GLU A  41      27.409  13.856  -8.250  1.00  6.22           C  
ATOM    444  C   GLU A  41      27.706  12.995  -7.024  1.00  6.22           C  
ATOM    445  O   GLU A  41      26.867  12.814  -6.145  1.00  6.22           O  
ATOM    446  CB  GLU A  41      26.069  14.574  -8.128  1.00  6.22           C  
ATOM    447  CG  GLU A  41      25.799  15.542  -9.284  1.00  6.22           C  
ATOM    448  CD  GLU A  41      26.714  16.737  -9.283  1.00  6.22           C  
ATOM    449  OE1 GLU A  41      26.676  17.478  -8.332  1.00  6.22           O  
ATOM    450  OE2 GLU A  41      27.440  16.913 -10.230  1.00  6.22           O  
ATOM    451  H   GLU A  41      26.533  12.708  -9.838  1.00  6.22           H  
ATOM    452  HA  GLU A  41      28.196  14.607  -8.334  1.00  6.22           H  
ATOM    453 1HB  GLU A  41      25.260  13.844  -8.092  1.00  6.22           H  
ATOM    454 2HB  GLU A  41      26.043  15.142  -7.196  1.00  6.22           H  
ATOM    455 1HG  GLU A  41      25.921  15.008 -10.226  1.00  6.22           H  
ATOM    456 2HG  GLU A  41      24.765  15.882  -9.223  1.00  6.22           H  
ATOM    457  N   ASP A  42      28.932  12.477  -6.990  1.00  4.87           N  
ATOM    458  CA  ASP A  42      29.410  11.525  -5.981  1.00  4.87           C  
ATOM    459  C   ASP A  42      29.123  11.940  -4.535  1.00  4.87           C  
ATOM    460  O   ASP A  42      28.745  11.122  -3.701  1.00  4.87           O  
ATOM    461  CB  ASP A  42      30.927  11.330  -6.143  1.00  4.87           C  
ATOM    462  CG  ASP A  42      31.791  12.644  -5.998  1.00  4.87           C  
ATOM    463  OD1 ASP A  42      31.235  13.724  -5.797  1.00  4.87           O  
ATOM    464  OD2 ASP A  42      33.005  12.536  -6.109  1.00  4.87           O  
ATOM    465  H   ASP A  42      29.532  12.727  -7.777  1.00  4.87           H  
ATOM    466  HA  ASP A  42      28.919  10.570  -6.163  1.00  4.87           H  
ATOM    467 1HB  ASP A  42      31.274  10.608  -5.404  1.00  4.87           H  
ATOM    468 2HB  ASP A  42      31.119  10.899  -7.131  1.00  4.87           H  
ATOM    469  N   SER A  43      29.277  13.225  -4.270  1.00  3.74           N  
ATOM    470  CA  SER A  43      29.149  13.823  -2.953  1.00  3.74           C  
ATOM    471  C   SER A  43      27.709  14.121  -2.519  1.00  3.74           C  
ATOM    472  O   SER A  43      27.489  14.571  -1.395  1.00  3.74           O  
ATOM    473  CB  SER A  43      29.939  15.117  -2.944  1.00  3.74           C  
ATOM    474  OG  SER A  43      31.302  14.873  -3.192  1.00  3.74           O  
ATOM    475  H   SER A  43      29.619  13.791  -5.042  1.00  3.74           H  
ATOM    476  HA  SER A  43      29.586  13.133  -2.230  1.00  3.74           H  
ATOM    477 1HB  SER A  43      29.544  15.787  -3.706  1.00  3.74           H  
ATOM    478 2HB  SER A  43      29.822  15.608  -1.978  1.00  3.74           H  
ATOM    479  HG  SER A  43      31.347  14.520  -4.125  1.00  3.74           H  
ATOM    480  N   ALA A  44      26.737  13.941  -3.413  1.00  2.87           N  
ATOM    481  CA  ALA A  44      25.344  14.219  -3.065  1.00  2.87           C  
ATOM    482  C   ALA A  44      24.759  13.059  -2.266  1.00  2.87           C  
ATOM    483  O   ALA A  44      25.199  11.914  -2.379  1.00  2.87           O  
ATOM    484  CB  ALA A  44      24.507  14.466  -4.302  1.00  2.87           C  
ATOM    485  H   ALA A  44      26.950  13.563  -4.335  1.00  2.87           H  
ATOM    486  HA  ALA A  44      25.318  15.113  -2.443  1.00  2.87           H  
ATOM    487 1HB  ALA A  44      23.481  14.692  -4.004  1.00  2.87           H  
ATOM    488 2HB  ALA A  44      24.913  15.298  -4.854  1.00  2.87           H  
ATOM    489 3HB  ALA A  44      24.521  13.578  -4.930  1.00  2.87           H  
ATOM    490  N   THR A  45      23.731  13.348  -1.485  1.00  2.25           N  
ATOM    491  CA  THR A  45      23.048  12.313  -0.730  1.00  2.25           C  
ATOM    492  C   THR A  45      21.646  12.093  -1.230  1.00  2.25           C  
ATOM    493  O   THR A  45      20.893  13.033  -1.475  1.00  2.25           O  
ATOM    494  CB  THR A  45      22.996  12.614   0.769  1.00  2.25           C  
ATOM    495  OG1 THR A  45      24.303  12.702   1.266  1.00  2.25           O  
ATOM    496  CG2 THR A  45      22.301  11.494   1.501  1.00  2.25           C  
ATOM    497  H   THR A  45      23.420  14.309  -1.421  1.00  2.25           H  
ATOM    498  HA  THR A  45      23.591  11.376  -0.856  1.00  2.25           H  
ATOM    499  HB  THR A  45      22.474  13.557   0.948  1.00  2.25           H  
ATOM    500  HG1 THR A  45      24.292  12.462   2.219  1.00  2.25           H  
ATOM    501 1HG2 THR A  45      22.308  11.717   2.538  1.00  2.25           H  
ATOM    502 2HG2 THR A  45      21.281  11.381   1.175  1.00  2.25           H  
ATOM    503 3HG2 THR A  45      22.839  10.564   1.332  1.00  2.25           H  
ATOM    504  N   HIS A  46      21.297  10.832  -1.377  1.00  1.85           N  
ATOM    505  CA  HIS A  46      19.983  10.444  -1.824  1.00  1.85           C  
ATOM    506  C   HIS A  46      19.020  10.220  -0.662  1.00  1.85           C  
ATOM    507  O   HIS A  46      19.214   9.320   0.153  1.00  1.85           O  
ATOM    508  CB  HIS A  46      20.102   9.162  -2.641  1.00  1.85           C  
ATOM    509  CG  HIS A  46      18.816   8.631  -3.153  1.00  1.85           C  
ATOM    510  ND1 HIS A  46      18.695   7.340  -3.634  1.00  1.85           N  
ATOM    511  CD2 HIS A  46      17.579   9.175  -3.231  1.00  1.85           C  
ATOM    512  CE1 HIS A  46      17.434   7.125  -3.972  1.00  1.85           C  
ATOM    513  NE2 HIS A  46      16.750   8.212  -3.721  1.00  1.85           N  
ATOM    514  H   HIS A  46      21.969  10.112  -1.160  1.00  1.85           H  
ATOM    515  HA  HIS A  46      19.568  11.221  -2.462  1.00  1.85           H  
ATOM    516 1HB  HIS A  46      20.767   9.332  -3.483  1.00  1.85           H  
ATOM    517 2HB  HIS A  46      20.559   8.394  -2.022  1.00  1.85           H  
ATOM    518  HD2 HIS A  46      17.276  10.180  -2.943  1.00  1.85           H  
ATOM    519  HE1 HIS A  46      17.024   6.201  -4.374  1.00  1.85           H  
ATOM    520  HE2 HIS A  46      15.740   8.336  -3.866  1.00  1.85           H  
ATOM    521  N   ILE A  47      18.033  11.112  -0.567  1.00  1.59           N  
ATOM    522  CA  ILE A  47      16.988  11.058   0.448  1.00  1.59           C  
ATOM    523  C   ILE A  47      15.691  10.581  -0.223  1.00  1.59           C  
ATOM    524  O   ILE A  47      15.217  11.198  -1.181  1.00  1.59           O  
ATOM    525  CB  ILE A  47      16.798  12.453   1.107  1.00  1.59           C  
ATOM    526  CG1 ILE A  47      18.032  12.837   1.977  1.00  1.59           C  
ATOM    527  CG2 ILE A  47      15.512  12.491   1.894  1.00  1.59           C  
ATOM    528  CD1 ILE A  47      19.157  13.427   1.209  1.00  1.59           C  
ATOM    529  H   ILE A  47      17.990  11.843  -1.275  1.00  1.59           H  
ATOM    530  HA  ILE A  47      17.265  10.339   1.217  1.00  1.59           H  
ATOM    531  HB  ILE A  47      16.741  13.203   0.318  1.00  1.59           H  
ATOM    532 1HG1 ILE A  47      17.712  13.563   2.728  1.00  1.59           H  
ATOM    533 2HG1 ILE A  47      18.405  11.949   2.482  1.00  1.59           H  
ATOM    534 1HG2 ILE A  47      15.378  13.477   2.328  1.00  1.59           H  
ATOM    535 2HG2 ILE A  47      14.673  12.264   1.240  1.00  1.59           H  
ATOM    536 3HG2 ILE A  47      15.565  11.756   2.675  1.00  1.59           H  
ATOM    537 1HD1 ILE A  47      19.977  13.678   1.880  1.00  1.59           H  
ATOM    538 2HD1 ILE A  47      19.487  12.720   0.493  1.00  1.59           H  
ATOM    539 3HD1 ILE A  47      18.834  14.298   0.700  1.00  1.59           H  
ATOM    540  N   LYS A  48      15.142   9.453   0.243  1.00  1.44           N  
ATOM    541  CA  LYS A  48      13.916   8.902  -0.373  1.00  1.44           C  
ATOM    542  C   LYS A  48      12.648   9.282   0.390  1.00  1.44           C  
ATOM    543  O   LYS A  48      12.124   8.486   1.169  1.00  1.44           O  
ATOM    544  CB  LYS A  48      14.007   7.391  -0.536  1.00  1.44           C  
ATOM    545  CG  LYS A  48      12.820   6.800  -1.287  1.00  1.44           C  
ATOM    546  CD  LYS A  48      13.009   5.323  -1.608  1.00  1.44           C  
ATOM    547  CE  LYS A  48      14.006   5.085  -2.777  1.00  1.44           C  
ATOM    548  NZ  LYS A  48      13.529   5.614  -4.065  1.00  1.44           N  
ATOM    549  H   LYS A  48      15.570   8.985   1.050  1.00  1.44           H  
ATOM    550  HA  LYS A  48      13.817   9.320  -1.377  1.00  1.44           H  
ATOM    551 1HB  LYS A  48      14.918   7.131  -1.085  1.00  1.44           H  
ATOM    552 2HB  LYS A  48      14.069   6.914   0.446  1.00  1.44           H  
ATOM    553 1HG  LYS A  48      11.930   6.912  -0.673  1.00  1.44           H  
ATOM    554 2HG  LYS A  48      12.675   7.358  -2.219  1.00  1.44           H  
ATOM    555 1HD  LYS A  48      13.424   4.858  -0.728  1.00  1.44           H  
ATOM    556 2HD  LYS A  48      12.072   4.838  -1.810  1.00  1.44           H  
ATOM    557 1HE  LYS A  48      14.952   5.569  -2.557  1.00  1.44           H  
ATOM    558 2HE  LYS A  48      14.166   4.011  -2.874  1.00  1.44           H  
ATOM    559 1HZ  LYS A  48      14.208   5.439  -4.785  1.00  1.44           H  
ATOM    560 2HZ  LYS A  48      12.656   5.202  -4.323  1.00  1.44           H  
ATOM    561 3HZ  LYS A  48      13.424   6.628  -3.974  1.00  1.44           H  
ATOM    562  N   PHE A  49      12.188  10.511   0.231  1.00  1.36           N  
ATOM    563  CA  PHE A  49      11.099  11.027   1.062  1.00  1.36           C  
ATOM    564  C   PHE A  49       9.772  10.346   0.836  1.00  1.36           C  
ATOM    565  O   PHE A  49       9.349  10.134  -0.308  1.00  1.36           O  
ATOM    566  CB  PHE A  49      10.896  12.516   0.874  1.00  1.36           C  
ATOM    567  CG  PHE A  49       9.828  13.094   1.735  1.00  1.36           C  
ATOM    568  CD1 PHE A  49      10.033  13.327   3.080  1.00  1.36           C  
ATOM    569  CD2 PHE A  49       8.601  13.403   1.190  1.00  1.36           C  
ATOM    570  CE1 PHE A  49       9.031  13.856   3.859  1.00  1.36           C  
ATOM    571  CE2 PHE A  49       7.598  13.928   1.965  1.00  1.36           C  
ATOM    572  CZ  PHE A  49       7.811  14.157   3.303  1.00  1.36           C  
ATOM    573  H   PHE A  49      12.583  11.085  -0.513  1.00  1.36           H  
ATOM    574  HA  PHE A  49      11.369  10.871   2.104  1.00  1.36           H  
ATOM    575 1HB  PHE A  49      11.822  13.037   1.052  1.00  1.36           H  
ATOM    576 2HB  PHE A  49      10.609  12.677  -0.138  1.00  1.36           H  
ATOM    577  HD1 PHE A  49      10.999  13.082   3.535  1.00  1.36           H  
ATOM    578  HD2 PHE A  49       8.437  13.217   0.129  1.00  1.36           H  
ATOM    579  HE1 PHE A  49       9.212  14.026   4.923  1.00  1.36           H  
ATOM    580  HE2 PHE A  49       6.642  14.158   1.523  1.00  1.36           H  
ATOM    581  HZ  PHE A  49       7.017  14.570   3.920  1.00  1.36           H  
ATOM    582  N   SER A  50       9.081  10.064   1.933  1.00  1.33           N  
ATOM    583  CA  SER A  50       7.734   9.521   1.818  1.00  1.33           C  
ATOM    584  C   SER A  50       6.805  10.145   2.840  1.00  1.33           C  
ATOM    585  O   SER A  50       7.227  10.557   3.919  1.00  1.33           O  
ATOM    586  CB  SER A  50       7.758   8.024   2.015  1.00  1.33           C  
ATOM    587  OG  SER A  50       8.192   7.693   3.305  1.00  1.33           O  
ATOM    588  H   SER A  50       9.506  10.230   2.850  1.00  1.33           H  
ATOM    589  HA  SER A  50       7.344   9.741   0.823  1.00  1.33           H  
ATOM    590 1HB  SER A  50       6.767   7.613   1.847  1.00  1.33           H  
ATOM    591 2HB  SER A  50       8.427   7.582   1.290  1.00  1.33           H  
ATOM    592  HG  SER A  50       8.243   6.732   3.317  1.00  1.33           H  
ATOM    593  N   LYS A  51       5.518  10.137   2.523  1.00  1.34           N  
ATOM    594  CA  LYS A  51       4.497  10.626   3.431  1.00  1.34           C  
ATOM    595  C   LYS A  51       3.529   9.484   3.660  1.00  1.34           C  
ATOM    596  O   LYS A  51       3.002   8.949   2.698  1.00  1.34           O  
ATOM    597  CB  LYS A  51       3.805  11.832   2.812  1.00  1.34           C  
ATOM    598  CG  LYS A  51       2.705  12.392   3.628  1.00  1.34           C  
ATOM    599  CD  LYS A  51       3.203  13.106   4.828  1.00  1.34           C  
ATOM    600  CE  LYS A  51       2.040  13.620   5.608  1.00  1.34           C  
ATOM    601  NZ  LYS A  51       2.447  14.308   6.827  1.00  1.34           N  
ATOM    602  H   LYS A  51       5.221   9.782   1.604  1.00  1.34           H  
ATOM    603  HA  LYS A  51       4.949  10.902   4.384  1.00  1.34           H  
ATOM    604 1HB  LYS A  51       4.537  12.625   2.652  1.00  1.34           H  
ATOM    605 2HB  LYS A  51       3.395  11.556   1.837  1.00  1.34           H  
ATOM    606 1HG  LYS A  51       2.110  13.073   3.027  1.00  1.34           H  
ATOM    607 2HG  LYS A  51       2.073  11.583   3.972  1.00  1.34           H  
ATOM    608 1HD  LYS A  51       3.793  12.430   5.449  1.00  1.34           H  
ATOM    609 2HD  LYS A  51       3.828  13.948   4.524  1.00  1.34           H  
ATOM    610 1HE  LYS A  51       1.470  14.306   4.984  1.00  1.34           H  
ATOM    611 2HE  LYS A  51       1.403  12.780   5.882  1.00  1.34           H  
ATOM    612 1HZ  LYS A  51       1.597  14.619   7.300  1.00  1.34           H  
ATOM    613 2HZ  LYS A  51       2.956  13.681   7.423  1.00  1.34           H  
ATOM    614 3HZ  LYS A  51       3.029  15.105   6.593  1.00  1.34           H  
ATOM    615  N   ARG A  52       3.322   9.067   4.904  1.00  1.37           N  
ATOM    616  CA  ARG A  52       2.500   7.878   5.125  1.00  1.37           C  
ATOM    617  C   ARG A  52       1.387   8.031   6.158  1.00  1.37           C  
ATOM    618  O   ARG A  52       1.473   8.860   7.069  1.00  1.37           O  
ATOM    619  CB  ARG A  52       3.407   6.720   5.528  1.00  1.37           C  
ATOM    620  CG  ARG A  52       4.437   6.315   4.467  1.00  1.37           C  
ATOM    621  CD  ARG A  52       5.256   5.158   4.884  1.00  1.37           C  
ATOM    622  NE  ARG A  52       6.119   5.445   6.006  1.00  1.37           N  
ATOM    623  CZ  ARG A  52       6.800   4.504   6.686  1.00  1.37           C  
ATOM    624  NH1 ARG A  52       6.683   3.236   6.344  1.00  1.37           N  
ATOM    625  NH2 ARG A  52       7.585   4.846   7.691  1.00  1.37           N  
ATOM    626  H   ARG A  52       3.757   9.539   5.685  1.00  1.37           H  
ATOM    627  HA  ARG A  52       2.031   7.622   4.181  1.00  1.37           H  
ATOM    628 1HB  ARG A  52       3.943   6.975   6.438  1.00  1.37           H  
ATOM    629 2HB  ARG A  52       2.788   5.849   5.745  1.00  1.37           H  
ATOM    630 1HG  ARG A  52       3.916   6.042   3.549  1.00  1.37           H  
ATOM    631 2HG  ARG A  52       5.115   7.143   4.261  1.00  1.37           H  
ATOM    632 1HD  ARG A  52       4.620   4.336   5.155  1.00  1.37           H  
ATOM    633 2HD  ARG A  52       5.886   4.868   4.059  1.00  1.37           H  
ATOM    634  HE  ARG A  52       6.232   6.410   6.289  1.00  1.37           H  
ATOM    635 1HH1 ARG A  52       6.081   2.968   5.572  1.00  1.37           H  
ATOM    636 2HH1 ARG A  52       7.194   2.529   6.852  1.00  1.37           H  
ATOM    637 1HH2 ARG A  52       7.686   5.818   7.951  1.00  1.37           H  
ATOM    638 2HH2 ARG A  52       8.101   4.139   8.193  1.00  1.37           H  
ATOM    639  N   ASP A  53       0.344   7.205   6.016  1.00  1.40           N  
ATOM    640  CA  ASP A  53      -0.757   7.173   6.980  1.00  1.40           C  
ATOM    641  C   ASP A  53      -0.416   6.279   8.172  1.00  1.40           C  
ATOM    642  O   ASP A  53       0.684   5.719   8.254  1.00  1.40           O  
ATOM    643  CB  ASP A  53      -2.071   6.670   6.341  1.00  1.40           C  
ATOM    644  CG  ASP A  53      -2.063   5.175   5.959  1.00  1.40           C  
ATOM    645  OD1 ASP A  53      -1.170   4.481   6.408  1.00  1.40           O  
ATOM    646  OD2 ASP A  53      -2.955   4.722   5.262  1.00  1.40           O  
ATOM    647  H   ASP A  53       0.336   6.578   5.209  1.00  1.40           H  
ATOM    648  HA  ASP A  53      -0.925   8.186   7.351  1.00  1.40           H  
ATOM    649 1HB  ASP A  53      -2.908   6.864   7.017  1.00  1.40           H  
ATOM    650 2HB  ASP A  53      -2.259   7.237   5.435  1.00  1.40           H  
ATOM    651  N   GLU A  54      -1.386   6.086   9.057  1.00  1.41           N  
ATOM    652  CA  GLU A  54      -1.235   5.301  10.278  1.00  1.41           C  
ATOM    653  C   GLU A  54      -0.948   3.804  10.055  1.00  1.41           C  
ATOM    654  O   GLU A  54      -0.501   3.121  10.978  1.00  1.41           O  
ATOM    655  CB  GLU A  54      -2.481   5.486  11.145  1.00  1.41           C  
ATOM    656  CG  GLU A  54      -2.669   6.927  11.655  1.00  1.41           C  
ATOM    657  CD  GLU A  54      -3.342   7.865  10.663  1.00  1.41           C  
ATOM    658  OE1 GLU A  54      -3.735   7.425   9.611  1.00  1.41           O  
ATOM    659  OE2 GLU A  54      -3.439   9.028  10.963  1.00  1.41           O  
ATOM    660  H   GLU A  54      -2.272   6.543   8.905  1.00  1.41           H  
ATOM    661  HA  GLU A  54      -0.386   5.712  10.826  1.00  1.41           H  
ATOM    662 1HB  GLU A  54      -3.367   5.205  10.573  1.00  1.41           H  
ATOM    663 2HB  GLU A  54      -2.425   4.824  12.009  1.00  1.41           H  
ATOM    664 1HG  GLU A  54      -3.268   6.897  12.565  1.00  1.41           H  
ATOM    665 2HG  GLU A  54      -1.691   7.329  11.915  1.00  1.41           H  
ATOM    666  N   ASP A  55      -1.250   3.292   8.855  1.00  1.39           N  
ATOM    667  CA  ASP A  55      -1.036   1.896   8.515  1.00  1.39           C  
ATOM    668  C   ASP A  55       0.223   1.727   7.661  1.00  1.39           C  
ATOM    669  O   ASP A  55       0.503   0.633   7.166  1.00  1.39           O  
ATOM    670  CB  ASP A  55      -2.258   1.326   7.782  1.00  1.39           C  
ATOM    671  CG  ASP A  55      -3.515   1.235   8.678  1.00  1.39           C  
ATOM    672  OD1 ASP A  55      -3.381   0.825   9.806  1.00  1.39           O  
ATOM    673  OD2 ASP A  55      -4.587   1.566   8.226  1.00  1.39           O  
ATOM    674  H   ASP A  55      -1.562   3.906   8.105  1.00  1.39           H  
ATOM    675  HA  ASP A  55      -0.897   1.332   9.437  1.00  1.39           H  
ATOM    676 1HB  ASP A  55      -2.486   1.970   6.922  1.00  1.39           H  
ATOM    677 2HB  ASP A  55      -2.022   0.337   7.396  1.00  1.39           H  
ATOM    678  N   GLY A  56       0.996   2.809   7.503  1.00  1.31           N  
ATOM    679  CA  GLY A  56       2.231   2.780   6.732  1.00  1.31           C  
ATOM    680  C   GLY A  56       2.040   2.923   5.217  1.00  1.31           C  
ATOM    681  O   GLY A  56       2.972   2.659   4.453  1.00  1.31           O  
ATOM    682  H   GLY A  56       0.718   3.703   7.912  1.00  1.31           H  
ATOM    683 1HA  GLY A  56       2.873   3.588   7.086  1.00  1.31           H  
ATOM    684 2HA  GLY A  56       2.757   1.853   6.943  1.00  1.31           H  
ATOM    685  N   ARG A  57       0.842   3.284   4.762  1.00  1.20           N  
ATOM    686  CA  ARG A  57       0.615   3.395   3.323  1.00  1.20           C  
ATOM    687  C   ARG A  57       0.921   4.799   2.834  1.00  1.20           C  
ATOM    688  O   ARG A  57       0.648   5.784   3.527  1.00  1.20           O  
ATOM    689  CB  ARG A  57      -0.814   3.041   2.973  1.00  1.20           C  
ATOM    690  CG  ARG A  57      -1.228   1.634   3.342  1.00  1.20           C  
ATOM    691  CD  ARG A  57      -2.652   1.396   3.015  1.00  1.20           C  
ATOM    692  NE  ARG A  57      -3.513   2.304   3.756  1.00  1.20           N  
ATOM    693  CZ  ARG A  57      -4.853   2.327   3.724  1.00  1.20           C  
ATOM    694  NH1 ARG A  57      -5.540   1.462   3.000  1.00  1.20           N  
ATOM    695  NH2 ARG A  57      -5.453   3.251   4.438  1.00  1.20           N  
ATOM    696  H   ARG A  57       0.082   3.513   5.414  1.00  1.20           H  
ATOM    697  HA  ARG A  57       1.276   2.705   2.808  1.00  1.20           H  
ATOM    698 1HB  ARG A  57      -1.485   3.730   3.474  1.00  1.20           H  
ATOM    699 2HB  ARG A  57      -0.961   3.165   1.900  1.00  1.20           H  
ATOM    700 1HG  ARG A  57      -0.616   0.920   2.793  1.00  1.20           H  
ATOM    701 2HG  ARG A  57      -1.089   1.488   4.418  1.00  1.20           H  
ATOM    702 1HD  ARG A  57      -2.817   1.555   1.950  1.00  1.20           H  
ATOM    703 2HD  ARG A  57      -2.921   0.375   3.281  1.00  1.20           H  
ATOM    704  HE  ARG A  57      -3.070   3.035   4.346  1.00  1.20           H  
ATOM    705 1HH1 ARG A  57      -5.056   0.762   2.457  1.00  1.20           H  
ATOM    706 2HH1 ARG A  57      -6.548   1.501   2.990  1.00  1.20           H  
ATOM    707 1HH2 ARG A  57      -4.844   3.905   4.963  1.00  1.20           H  
ATOM    708 2HH2 ARG A  57      -6.455   3.323   4.461  1.00  1.20           H  
ATOM    709  N   GLU A  58       1.479   4.914   1.639  1.00  1.07           N  
ATOM    710  CA  GLU A  58       1.765   6.238   1.098  1.00  1.07           C  
ATOM    711  C   GLU A  58       0.485   7.096   1.034  1.00  1.07           C  
ATOM    712  O   GLU A  58      -0.528   6.721   0.428  1.00  1.07           O  
ATOM    713  CB  GLU A  58       2.435   6.124  -0.265  1.00  1.07           C  
ATOM    714  CG  GLU A  58       2.952   7.433  -0.843  1.00  1.07           C  
ATOM    715  CD  GLU A  58       4.149   7.998  -0.148  1.00  1.07           C  
ATOM    716  OE1 GLU A  58       5.038   7.237   0.194  1.00  1.07           O  
ATOM    717  OE2 GLU A  58       4.222   9.214  -0.020  1.00  1.07           O  
ATOM    718  H   GLU A  58       1.724   4.081   1.099  1.00  1.07           H  
ATOM    719  HA  GLU A  58       2.463   6.732   1.768  1.00  1.07           H  
ATOM    720 1HB  GLU A  58       3.274   5.435  -0.202  1.00  1.07           H  
ATOM    721 2HB  GLU A  58       1.730   5.700  -0.977  1.00  1.07           H  
ATOM    722 1HG  GLU A  58       3.222   7.309  -1.848  1.00  1.07           H  
ATOM    723 2HG  GLU A  58       2.137   8.140  -0.795  1.00  1.07           H  
ATOM    724  N   LEU A  59       0.543   8.274   1.633  1.00  0.96           N  
ATOM    725  CA  LEU A  59      -0.596   9.173   1.733  1.00  0.96           C  
ATOM    726  C   LEU A  59      -0.798  10.050   0.498  1.00  0.96           C  
ATOM    727  O   LEU A  59      -0.557  11.270   0.518  1.00  0.96           O  
ATOM    728  CB  LEU A  59      -0.381  10.083   2.923  1.00  0.96           C  
ATOM    729  CG  LEU A  59      -1.538  10.909   3.341  1.00  0.96           C  
ATOM    730  CD1 LEU A  59      -2.618  10.024   3.931  1.00  0.96           C  
ATOM    731  CD2 LEU A  59      -1.083  11.918   4.324  1.00  0.96           C  
ATOM    732  H   LEU A  59       1.418   8.531   2.071  1.00  0.96           H  
ATOM    733  HA  LEU A  59      -1.492   8.573   1.884  1.00  0.96           H  
ATOM    734 1HB  LEU A  59      -0.065   9.482   3.774  1.00  0.96           H  
ATOM    735 2HB  LEU A  59       0.421  10.757   2.666  1.00  0.96           H  
ATOM    736  HG  LEU A  59      -1.943  11.407   2.466  1.00  0.96           H  
ATOM    737 1HD1 LEU A  59      -3.472  10.633   4.228  1.00  0.96           H  
ATOM    738 2HD1 LEU A  59      -2.933   9.290   3.188  1.00  0.96           H  
ATOM    739 3HD1 LEU A  59      -2.219   9.513   4.804  1.00  0.96           H  
ATOM    740 1HD2 LEU A  59      -1.926  12.528   4.613  1.00  0.96           H  
ATOM    741 2HD2 LEU A  59      -0.676  11.412   5.196  1.00  0.96           H  
ATOM    742 3HD2 LEU A  59      -0.324  12.542   3.881  1.00  0.96           H  
ATOM    743  N   ALA A  60      -1.291   9.420  -0.557  1.00  0.87           N  
ATOM    744  CA  ALA A  60      -1.442  10.103  -1.836  1.00  0.87           C  
ATOM    745  C   ALA A  60      -2.322  11.336  -1.691  1.00  0.87           C  
ATOM    746  O   ALA A  60      -3.322  11.326  -0.968  1.00  0.87           O  
ATOM    747  CB  ALA A  60      -2.027   9.172  -2.883  1.00  0.87           C  
ATOM    748  H   ALA A  60      -1.461   8.416  -0.457  1.00  0.87           H  
ATOM    749  HA  ALA A  60      -0.460  10.418  -2.171  1.00  0.87           H  
ATOM    750 1HB  ALA A  60      -2.099   9.703  -3.834  1.00  0.87           H  
ATOM    751 2HB  ALA A  60      -1.377   8.306  -2.998  1.00  0.87           H  
ATOM    752 3HB  ALA A  60      -3.015   8.847  -2.570  1.00  0.87           H  
ATOM    753  N   GLY A  61      -1.940  12.400  -2.391  1.00  0.80           N  
ATOM    754  CA  GLY A  61      -2.659  13.664  -2.405  1.00  0.80           C  
ATOM    755  C   GLY A  61      -2.079  14.727  -1.465  1.00  0.80           C  
ATOM    756  O   GLY A  61      -2.353  15.915  -1.639  1.00  0.80           O  
ATOM    757  H   GLY A  61      -1.102  12.329  -2.969  1.00  0.80           H  
ATOM    758 1HA  GLY A  61      -2.667  14.051  -3.424  1.00  0.80           H  
ATOM    759 2HA  GLY A  61      -3.697  13.480  -2.135  1.00  0.80           H  
ATOM    760  N   ALA A  62      -1.265  14.334  -0.481  1.00  0.76           N  
ATOM    761  CA  ALA A  62      -0.693  15.366   0.394  1.00  0.76           C  
ATOM    762  C   ALA A  62       0.274  16.243  -0.401  1.00  0.76           C  
ATOM    763  O   ALA A  62       1.029  15.733  -1.230  1.00  0.76           O  
ATOM    764  CB  ALA A  62       0.018  14.742   1.576  1.00  0.76           C  
ATOM    765  H   ALA A  62      -1.063  13.342  -0.326  1.00  0.76           H  
ATOM    766  HA  ALA A  62      -1.503  15.996   0.756  1.00  0.76           H  
ATOM    767 1HB  ALA A  62       0.412  15.532   2.222  1.00  0.76           H  
ATOM    768 2HB  ALA A  62      -0.668  14.129   2.136  1.00  0.76           H  
ATOM    769 3HB  ALA A  62       0.826  14.119   1.218  1.00  0.76           H  
ATOM    770  N   THR A  63       0.297  17.551  -0.103  1.00  0.73           N  
ATOM    771  CA  THR A  63       1.228  18.451  -0.795  1.00  0.73           C  
ATOM    772  C   THR A  63       2.339  18.891   0.149  1.00  0.73           C  
ATOM    773  O   THR A  63       2.086  19.437   1.235  1.00  0.73           O  
ATOM    774  CB  THR A  63       0.539  19.719  -1.322  1.00  0.73           C  
ATOM    775  OG1 THR A  63      -0.508  19.371  -2.248  1.00  0.73           O  
ATOM    776  CG2 THR A  63       1.566  20.582  -2.063  1.00  0.73           C  
ATOM    777  H   THR A  63      -0.342  17.915   0.595  1.00  0.73           H  
ATOM    778  HA  THR A  63       1.681  17.927  -1.629  1.00  0.73           H  
ATOM    779  HB  THR A  63       0.126  20.279  -0.496  1.00  0.73           H  
ATOM    780  HG1 THR A  63      -0.986  18.597  -1.926  1.00  0.73           H  
ATOM    781 1HG2 THR A  63       1.080  21.479  -2.438  1.00  0.73           H  
ATOM    782 2HG2 THR A  63       2.373  20.871  -1.389  1.00  0.73           H  
ATOM    783 3HG2 THR A  63       1.983  20.016  -2.897  1.00  0.73           H  
ATOM    784  N   MET A  64       3.570  18.656  -0.300  1.00  0.72           N  
ATOM    785  CA  MET A  64       4.781  18.930   0.465  1.00  0.72           C  
ATOM    786  C   MET A  64       5.799  19.791  -0.268  1.00  0.72           C  
ATOM    787  O   MET A  64       5.906  19.776  -1.499  1.00  0.72           O  
ATOM    788  CB  MET A  64       5.472  17.621   0.839  1.00  0.72           C  
ATOM    789  CG  MET A  64       4.907  16.829   2.013  1.00  0.72           C  
ATOM    790  SD  MET A  64       3.359  16.007   1.659  1.00  0.72           S  
ATOM    791  CE  MET A  64       3.778  14.891   0.328  1.00  0.72           C  
ATOM    792  H   MET A  64       3.671  18.250  -1.230  1.00  0.72           H  
ATOM    793  HA  MET A  64       4.499  19.462   1.366  1.00  0.72           H  
ATOM    794 1HB  MET A  64       5.447  16.972  -0.021  1.00  0.72           H  
ATOM    795 2HB  MET A  64       6.513  17.834   1.070  1.00  0.72           H  
ATOM    796 1HG  MET A  64       5.623  16.090   2.321  1.00  0.72           H  
ATOM    797 2HG  MET A  64       4.753  17.497   2.847  1.00  0.72           H  
ATOM    798 1HE  MET A  64       2.897  14.336   0.034  1.00  0.72           H  
ATOM    799 2HE  MET A  64       4.136  15.469  -0.528  1.00  0.72           H  
ATOM    800 3HE  MET A  64       4.544  14.200   0.651  1.00  0.72           H  
ATOM    801  N   GLU A  65       6.570  20.536   0.516  1.00  0.73           N  
ATOM    802  CA  GLU A  65       7.661  21.324  -0.019  1.00  0.73           C  
ATOM    803  C   GLU A  65       8.988  21.023   0.664  1.00  0.73           C  
ATOM    804  O   GLU A  65       9.048  20.721   1.854  1.00  0.73           O  
ATOM    805  CB  GLU A  65       7.377  22.821   0.131  1.00  0.73           C  
ATOM    806  CG  GLU A  65       6.203  23.347  -0.656  1.00  0.73           C  
ATOM    807  CD  GLU A  65       6.069  24.872  -0.596  1.00  0.73           C  
ATOM    808  OE1 GLU A  65       6.907  25.525   0.008  1.00  0.73           O  
ATOM    809  OE2 GLU A  65       5.119  25.380  -1.131  1.00  0.73           O  
ATOM    810  H   GLU A  65       6.387  20.550   1.515  1.00  0.73           H  
ATOM    811  HA  GLU A  65       7.773  21.090  -1.074  1.00  0.73           H  
ATOM    812 1HB  GLU A  65       7.187  23.041   1.184  1.00  0.73           H  
ATOM    813 2HB  GLU A  65       8.255  23.382  -0.155  1.00  0.73           H  
ATOM    814 1HG  GLU A  65       6.334  23.046  -1.676  1.00  0.73           H  
ATOM    815 2HG  GLU A  65       5.291  22.880  -0.291  1.00  0.73           H  
ATOM    816  N   LEU A  66      10.064  21.134  -0.094  1.00  0.75           N  
ATOM    817  CA  LEU A  66      11.408  21.031   0.454  1.00  0.75           C  
ATOM    818  C   LEU A  66      12.017  22.401   0.362  1.00  0.75           C  
ATOM    819  O   LEU A  66      12.019  23.013  -0.716  1.00  0.75           O  
ATOM    820  CB  LEU A  66      12.261  19.995  -0.279  1.00  0.75           C  
ATOM    821  CG  LEU A  66      13.717  19.860   0.149  1.00  0.75           C  
ATOM    822  CD1 LEU A  66      13.839  19.387   1.567  1.00  0.75           C  
ATOM    823  CD2 LEU A  66      14.362  18.857  -0.750  1.00  0.75           C  
ATOM    824  H   LEU A  66       9.939  21.338  -1.085  1.00  0.75           H  
ATOM    825  HA  LEU A  66      11.351  20.747   1.504  1.00  0.75           H  
ATOM    826 1HB  LEU A  66      11.841  19.030  -0.146  1.00  0.75           H  
ATOM    827 2HB  LEU A  66      12.253  20.235  -1.337  1.00  0.75           H  
ATOM    828  HG  LEU A  66      14.206  20.820   0.077  1.00  0.75           H  
ATOM    829 1HD1 LEU A  66      14.878  19.287   1.805  1.00  0.75           H  
ATOM    830 2HD1 LEU A  66      13.377  20.101   2.232  1.00  0.75           H  
ATOM    831 3HD1 LEU A  66      13.368  18.443   1.680  1.00  0.75           H  
ATOM    832 1HD2 LEU A  66      15.395  18.757  -0.465  1.00  0.75           H  
ATOM    833 2HD2 LEU A  66      13.856  17.898  -0.641  1.00  0.75           H  
ATOM    834 3HD2 LEU A  66      14.296  19.190  -1.784  1.00  0.75           H  
ATOM    835  N   ARG A  67      12.487  22.901   1.494  1.00  0.76           N  
ATOM    836  CA  ARG A  67      13.054  24.231   1.573  1.00  0.76           C  
ATOM    837  C   ARG A  67      14.500  24.191   2.047  1.00  0.76           C  
ATOM    838  O   ARG A  67      14.885  23.317   2.831  1.00  0.76           O  
ATOM    839  CB  ARG A  67      12.210  25.068   2.529  1.00  0.76           C  
ATOM    840  CG  ARG A  67      10.750  25.263   2.075  1.00  0.76           C  
ATOM    841  CD  ARG A  67       9.922  25.976   3.055  1.00  0.76           C  
ATOM    842  NE  ARG A  67       8.527  26.071   2.602  1.00  0.76           N  
ATOM    843  CZ  ARG A  67       7.502  26.534   3.334  1.00  0.76           C  
ATOM    844  NH1 ARG A  67       7.681  26.937   4.576  1.00  0.76           N  
ATOM    845  NH2 ARG A  67       6.313  26.576   2.779  1.00  0.76           N  
ATOM    846  H   ARG A  67      12.416  22.341   2.343  1.00  0.76           H  
ATOM    847  HA  ARG A  67      13.031  24.667   0.587  1.00  0.76           H  
ATOM    848 1HB  ARG A  67      12.200  24.599   3.512  1.00  0.76           H  
ATOM    849 2HB  ARG A  67      12.662  26.052   2.633  1.00  0.76           H  
ATOM    850 1HG  ARG A  67      10.735  25.867   1.188  1.00  0.76           H  
ATOM    851 2HG  ARG A  67      10.284  24.298   1.867  1.00  0.76           H  
ATOM    852 1HD  ARG A  67       9.945  25.455   4.005  1.00  0.76           H  
ATOM    853 2HD  ARG A  67      10.311  26.988   3.180  1.00  0.76           H  
ATOM    854  HE  ARG A  67       8.295  25.777   1.637  1.00  0.76           H  
ATOM    855 1HH1 ARG A  67       8.604  26.904   4.988  1.00  0.76           H  
ATOM    856 2HH1 ARG A  67       6.900  27.284   5.113  1.00  0.76           H  
ATOM    857 1HH2 ARG A  67       6.227  26.270   1.797  1.00  0.76           H  
ATOM    858 2HH2 ARG A  67       5.517  26.917   3.291  1.00  0.76           H  
ATOM    859  N   ASP A  68      15.311  25.147   1.600  1.00  0.78           N  
ATOM    860  CA  ASP A  68      16.703  25.195   2.053  1.00  0.78           C  
ATOM    861  C   ASP A  68      16.822  25.942   3.382  1.00  0.78           C  
ATOM    862  O   ASP A  68      15.814  26.348   3.964  1.00  0.78           O  
ATOM    863  CB  ASP A  68      17.626  25.837   1.011  1.00  0.78           C  
ATOM    864  CG  ASP A  68      17.449  27.372   0.792  1.00  0.78           C  
ATOM    865  OD1 ASP A  68      16.796  28.051   1.606  1.00  0.78           O  
ATOM    866  OD2 ASP A  68      17.994  27.854  -0.173  1.00  0.78           O  
ATOM    867  H   ASP A  68      14.940  25.833   0.939  1.00  0.78           H  
ATOM    868  HA  ASP A  68      17.051  24.172   2.213  1.00  0.78           H  
ATOM    869 1HB  ASP A  68      18.664  25.641   1.277  1.00  0.78           H  
ATOM    870 2HB  ASP A  68      17.457  25.347   0.057  1.00  0.78           H  
ATOM    871  N   SER A  69      18.056  26.183   3.832  1.00  0.79           N  
ATOM    872  CA  SER A  69      18.322  26.838   5.113  1.00  0.79           C  
ATOM    873  C   SER A  69      17.801  28.276   5.243  1.00  0.79           C  
ATOM    874  O   SER A  69      17.716  28.793   6.358  1.00  0.79           O  
ATOM    875  CB  SER A  69      19.814  26.864   5.374  1.00  0.79           C  
ATOM    876  OG  SER A  69      20.467  27.701   4.460  1.00  0.79           O  
ATOM    877  H   SER A  69      18.842  25.836   3.304  1.00  0.79           H  
ATOM    878  HA  SER A  69      17.846  26.236   5.889  1.00  0.79           H  
ATOM    879 1HB  SER A  69      19.995  27.215   6.388  1.00  0.79           H  
ATOM    880 2HB  SER A  69      20.214  25.852   5.300  1.00  0.79           H  
ATOM    881  HG  SER A  69      19.926  28.495   4.405  1.00  0.79           H  
ATOM    882  N   SER A  70      17.509  28.952   4.121  1.00  0.79           N  
ATOM    883  CA  SER A  70      17.010  30.322   4.176  1.00  0.79           C  
ATOM    884  C   SER A  70      15.484  30.324   4.113  1.00  0.79           C  
ATOM    885  O   SER A  70      14.850  31.381   4.171  1.00  0.79           O  
ATOM    886  CB  SER A  70      17.564  31.169   3.039  1.00  0.79           C  
ATOM    887  OG  SER A  70      17.034  30.797   1.795  1.00  0.79           O  
ATOM    888  H   SER A  70      17.553  28.495   3.207  1.00  0.79           H  
ATOM    889  HA  SER A  70      17.315  30.769   5.122  1.00  0.79           H  
ATOM    890 1HB  SER A  70      17.350  32.219   3.228  1.00  0.79           H  
ATOM    891 2HB  SER A  70      18.645  31.055   3.014  1.00  0.79           H  
ATOM    892  HG  SER A  70      17.016  29.808   1.772  1.00  0.79           H  
ATOM    893  N   GLY A  71      14.897  29.133   3.964  1.00  0.79           N  
ATOM    894  CA  GLY A  71      13.462  28.983   3.818  1.00  0.79           C  
ATOM    895  C   GLY A  71      13.002  29.048   2.359  1.00  0.79           C  
ATOM    896  O   GLY A  71      11.802  29.153   2.098  1.00  0.79           O  
ATOM    897  H   GLY A  71      15.457  28.282   3.944  1.00  0.79           H  
ATOM    898 1HA  GLY A  71      13.167  28.025   4.245  1.00  0.79           H  
ATOM    899 2HA  GLY A  71      12.959  29.757   4.395  1.00  0.79           H  
ATOM    900  N   LYS A  72      13.936  29.000   1.400  1.00  0.77           N  
ATOM    901  CA  LYS A  72      13.544  29.073  -0.005  1.00  0.77           C  
ATOM    902  C   LYS A  72      13.084  27.717  -0.488  1.00  0.77           C  
ATOM    903  O   LYS A  72      13.756  26.710  -0.272  1.00  0.77           O  
ATOM    904  CB  LYS A  72      14.692  29.571  -0.888  1.00  0.77           C  
ATOM    905  CG  LYS A  72      14.333  29.736  -2.360  1.00  0.77           C  
ATOM    906  CD  LYS A  72      15.502  30.287  -3.158  1.00  0.77           C  
ATOM    907  CE  LYS A  72      15.148  30.417  -4.633  1.00  0.77           C  
ATOM    908  NZ  LYS A  72      16.282  30.958  -5.431  1.00  0.77           N  
ATOM    909  H   LYS A  72      14.931  28.881   1.630  1.00  0.77           H  
ATOM    910  HA  LYS A  72      12.708  29.764  -0.100  1.00  0.77           H  
ATOM    911 1HB  LYS A  72      15.054  30.529  -0.511  1.00  0.77           H  
ATOM    912 2HB  LYS A  72      15.523  28.867  -0.828  1.00  0.77           H  
ATOM    913 1HG  LYS A  72      14.060  28.762  -2.775  1.00  0.77           H  
ATOM    914 2HG  LYS A  72      13.480  30.403  -2.459  1.00  0.77           H  
ATOM    915 1HD  LYS A  72      15.786  31.265  -2.766  1.00  0.77           H  
ATOM    916 2HD  LYS A  72      16.354  29.612  -3.053  1.00  0.77           H  
ATOM    917 1HE  LYS A  72      14.877  29.435  -5.022  1.00  0.77           H  
ATOM    918 2HE  LYS A  72      14.294  31.085  -4.736  1.00  0.77           H  
ATOM    919 1HZ  LYS A  72      16.008  31.030  -6.400  1.00  0.77           H  
ATOM    920 2HZ  LYS A  72      16.532  31.873  -5.083  1.00  0.77           H  
ATOM    921 3HZ  LYS A  72      17.077  30.340  -5.351  1.00  0.77           H  
ATOM    922  N   THR A  73      11.915  27.658  -1.111  1.00  0.76           N  
ATOM    923  CA  THR A  73      11.468  26.368  -1.611  1.00  0.76           C  
ATOM    924  C   THR A  73      12.356  25.945  -2.768  1.00  0.76           C  
ATOM    925  O   THR A  73      12.550  26.711  -3.713  1.00  0.76           O  
ATOM    926  CB  THR A  73       9.980  26.393  -2.012  1.00  0.76           C  
ATOM    927  OG1 THR A  73       9.194  26.779  -0.862  1.00  0.76           O  
ATOM    928  CG2 THR A  73       9.556  24.991  -2.454  1.00  0.76           C  
ATOM    929  H   THR A  73      11.362  28.492  -1.251  1.00  0.76           H  
ATOM    930  HA  THR A  73      11.580  25.620  -0.839  1.00  0.76           H  
ATOM    931  HB  THR A  73       9.811  27.101  -2.823  1.00  0.76           H  
ATOM    932  HG1 THR A  73       8.298  26.359  -0.877  1.00  0.76           H  
ATOM    933 1HG2 THR A  73       8.499  24.996  -2.714  1.00  0.76           H  
ATOM    934 2HG2 THR A  73      10.133  24.689  -3.318  1.00  0.76           H  
ATOM    935 3HG2 THR A  73       9.725  24.288  -1.645  1.00  0.76           H  
ATOM    936  N   ILE A  74      12.874  24.721  -2.699  1.00  0.75           N  
ATOM    937  CA  ILE A  74      13.719  24.196  -3.757  1.00  0.75           C  
ATOM    938  C   ILE A  74      12.990  23.105  -4.540  1.00  0.75           C  
ATOM    939  O   ILE A  74      13.362  22.788  -5.671  1.00  0.75           O  
ATOM    940  CB  ILE A  74      15.075  23.701  -3.187  1.00  0.75           C  
ATOM    941  CG1 ILE A  74      14.916  22.543  -2.201  1.00  0.75           C  
ATOM    942  CG2 ILE A  74      15.785  24.865  -2.484  1.00  0.75           C  
ATOM    943  CD1 ILE A  74      16.251  21.915  -1.823  1.00  0.75           C  
ATOM    944  H   ILE A  74      12.675  24.158  -1.884  1.00  0.75           H  
ATOM    945  HA  ILE A  74      13.942  25.005  -4.451  1.00  0.75           H  
ATOM    946  HB  ILE A  74      15.695  23.350  -4.008  1.00  0.75           H  
ATOM    947 1HG1 ILE A  74      14.449  22.913  -1.296  1.00  0.75           H  
ATOM    948 2HG1 ILE A  74      14.278  21.776  -2.637  1.00  0.75           H  
ATOM    949 1HG2 ILE A  74      16.749  24.531  -2.111  1.00  0.75           H  
ATOM    950 2HG2 ILE A  74      15.932  25.683  -3.187  1.00  0.75           H  
ATOM    951 3HG2 ILE A  74      15.179  25.212  -1.652  1.00  0.75           H  
ATOM    952 1HD1 ILE A  74      16.110  21.110  -1.123  1.00  0.75           H  
ATOM    953 2HD1 ILE A  74      16.734  21.527  -2.718  1.00  0.75           H  
ATOM    954 3HD1 ILE A  74      16.883  22.674  -1.367  1.00  0.75           H  
ATOM    955  N   SER A  75      11.898  22.591  -3.966  1.00  0.74           N  
ATOM    956  CA  SER A  75      11.060  21.610  -4.661  1.00  0.74           C  
ATOM    957  C   SER A  75       9.647  21.523  -4.065  1.00  0.74           C  
ATOM    958  O   SER A  75       9.470  21.606  -2.849  1.00  0.74           O  
ATOM    959  CB  SER A  75      11.730  20.246  -4.655  1.00  0.74           C  
ATOM    960  OG  SER A  75      10.947  19.290  -5.312  1.00  0.74           O  
ATOM    961  H   SER A  75      11.684  22.868  -3.010  1.00  0.74           H  
ATOM    962  HA  SER A  75      10.960  21.928  -5.700  1.00  0.74           H  
ATOM    963 1HB  SER A  75      12.699  20.317  -5.146  1.00  0.74           H  
ATOM    964 2HB  SER A  75      11.910  19.933  -3.634  1.00  0.74           H  
ATOM    965  HG  SER A  75      10.553  19.738  -6.065  1.00  0.74           H  
ATOM    966  N   THR A  76       8.647  21.323  -4.933  1.00  0.73           N  
ATOM    967  CA  THR A  76       7.258  21.120  -4.493  1.00  0.73           C  
ATOM    968  C   THR A  76       6.687  19.867  -5.150  1.00  0.73           C  
ATOM    969  O   THR A  76       6.880  19.652  -6.347  1.00  0.73           O  
ATOM    970  CB  THR A  76       6.357  22.310  -4.866  1.00  0.73           C  
ATOM    971  OG1 THR A  76       6.887  23.507  -4.294  1.00  0.73           O  
ATOM    972  CG2 THR A  76       4.923  22.086  -4.333  1.00  0.73           C  
ATOM    973  H   THR A  76       8.851  21.291  -5.920  1.00  0.73           H  
ATOM    974  HA  THR A  76       7.235  20.977  -3.414  1.00  0.73           H  
ATOM    975  HB  THR A  76       6.324  22.419  -5.948  1.00  0.73           H  
ATOM    976  HG1 THR A  76       6.932  23.411  -3.337  1.00  0.73           H  
ATOM    977 1HG2 THR A  76       4.305  22.941  -4.597  1.00  0.73           H  
ATOM    978 2HG2 THR A  76       4.493  21.191  -4.771  1.00  0.73           H  
ATOM    979 3HG2 THR A  76       4.944  21.978  -3.249  1.00  0.73           H  
ATOM    980  N   TRP A  77       5.990  19.039  -4.372  1.00  0.73           N  
ATOM    981  CA  TRP A  77       5.391  17.836  -4.936  1.00  0.73           C  
ATOM    982  C   TRP A  77       4.137  17.403  -4.208  1.00  0.73           C  
ATOM    983  O   TRP A  77       3.863  17.818  -3.081  1.00  0.73           O  
ATOM    984  CB  TRP A  77       6.385  16.673  -4.896  1.00  0.73           C  
ATOM    985  CG  TRP A  77       6.757  16.266  -3.518  1.00  0.73           C  
ATOM    986  CD1 TRP A  77       6.241  15.247  -2.767  1.00  0.73           C  
ATOM    987  CD2 TRP A  77       7.716  16.918  -2.698  1.00  0.73           C  
ATOM    988  NE1 TRP A  77       6.856  15.213  -1.547  1.00  0.73           N  
ATOM    989  CE2 TRP A  77       7.746  16.245  -1.484  1.00  0.73           C  
ATOM    990  CE3 TRP A  77       8.543  18.008  -2.888  1.00  0.73           C  
ATOM    991  CZ2 TRP A  77       8.564  16.645  -0.473  1.00  0.73           C  
ATOM    992  CZ3 TRP A  77       9.340  18.399  -1.880  1.00  0.73           C  
ATOM    993  CH2 TRP A  77       9.344  17.746  -0.710  1.00  0.73           C  
ATOM    994  H   TRP A  77       5.882  19.259  -3.381  1.00  0.73           H  
ATOM    995  HA  TRP A  77       5.127  18.038  -5.973  1.00  0.73           H  
ATOM    996 1HB  TRP A  77       5.948  15.817  -5.394  1.00  0.73           H  
ATOM    997 2HB  TRP A  77       7.290  16.943  -5.438  1.00  0.73           H  
ATOM    998  HD1 TRP A  77       5.465  14.554  -3.100  1.00  0.73           H  
ATOM    999  HE1 TRP A  77       6.678  14.551  -0.806  1.00  0.73           H  
ATOM   1000  HE3 TRP A  77       8.559  18.539  -3.820  1.00  0.73           H  
ATOM   1001  HZ2 TRP A  77       8.603  16.146   0.484  1.00  0.73           H  
ATOM   1002  HZ3 TRP A  77       9.978  19.254  -2.045  1.00  0.73           H  
ATOM   1003  HH2 TRP A  77       9.977  18.102   0.047  1.00  0.73           H  
ATOM   1004  N   ILE A  78       3.389  16.536  -4.863  1.00  0.75           N  
ATOM   1005  CA  ILE A  78       2.208  15.949  -4.271  1.00  0.75           C  
ATOM   1006  C   ILE A  78       2.418  14.450  -4.236  1.00  0.75           C  
ATOM   1007  O   ILE A  78       2.891  13.879  -5.222  1.00  0.75           O  
ATOM   1008  CB  ILE A  78       0.945  16.306  -5.073  1.00  0.75           C  
ATOM   1009  CG1 ILE A  78       0.779  17.824  -5.107  1.00  0.75           C  
ATOM   1010  CG2 ILE A  78      -0.269  15.673  -4.434  1.00  0.75           C  
ATOM   1011  CD1 ILE A  78      -0.302  18.302  -6.023  1.00  0.75           C  
ATOM   1012  H   ILE A  78       3.655  16.264  -5.797  1.00  0.75           H  
ATOM   1013  HA  ILE A  78       2.097  16.311  -3.258  1.00  0.75           H  
ATOM   1014  HB  ILE A  78       1.046  15.949  -6.097  1.00  0.75           H  
ATOM   1015 1HG1 ILE A  78       0.563  18.163  -4.108  1.00  0.75           H  
ATOM   1016 2HG1 ILE A  78       1.707  18.277  -5.430  1.00  0.75           H  
ATOM   1017 1HG2 ILE A  78      -1.159  15.932  -4.998  1.00  0.75           H  
ATOM   1018 2HG2 ILE A  78      -0.156  14.598  -4.417  1.00  0.75           H  
ATOM   1019 3HG2 ILE A  78      -0.364  16.046  -3.419  1.00  0.75           H  
ATOM   1020 1HD1 ILE A  78      -0.354  19.391  -5.984  1.00  0.75           H  
ATOM   1021 2HD1 ILE A  78      -0.086  17.984  -7.043  1.00  0.75           H  
ATOM   1022 3HD1 ILE A  78      -1.257  17.883  -5.706  1.00  0.75           H  
ATOM   1023  N   SER A  79       2.163  13.811  -3.101  1.00  0.78           N  
ATOM   1024  CA  SER A  79       2.361  12.371  -3.087  1.00  0.78           C  
ATOM   1025  C   SER A  79       1.446  11.751  -4.127  1.00  0.78           C  
ATOM   1026  O   SER A  79       0.263  12.089  -4.217  1.00  0.78           O  
ATOM   1027  CB  SER A  79       2.072  11.749  -1.749  1.00  0.78           C  
ATOM   1028  OG  SER A  79       2.193  10.333  -1.852  1.00  0.78           O  
ATOM   1029  H   SER A  79       1.792  14.325  -2.300  1.00  0.78           H  
ATOM   1030  HA  SER A  79       3.395  12.152  -3.357  1.00  0.78           H  
ATOM   1031 1HB  SER A  79       2.757  12.120  -0.989  1.00  0.78           H  
ATOM   1032 2HB  SER A  79       1.067  12.021  -1.440  1.00  0.78           H  
ATOM   1033  HG  SER A  79       2.962  10.076  -1.258  1.00  0.78           H  
ATOM   1034  N   ASP A  80       1.966  10.797  -4.870  1.00  0.84           N  
ATOM   1035  CA  ASP A  80       1.175  10.146  -5.901  1.00  0.84           C  
ATOM   1036  C   ASP A  80       1.143   8.657  -5.686  1.00  0.84           C  
ATOM   1037  O   ASP A  80       0.893   7.882  -6.607  1.00  0.84           O  
ATOM   1038  CB  ASP A  80       1.733  10.505  -7.277  1.00  0.84           C  
ATOM   1039  CG  ASP A  80       3.167  10.005  -7.538  1.00  0.84           C  
ATOM   1040  OD1 ASP A  80       3.742   9.338  -6.704  1.00  0.84           O  
ATOM   1041  OD2 ASP A  80       3.715  10.357  -8.571  1.00  0.84           O  
ATOM   1042  H   ASP A  80       2.937  10.547  -4.738  1.00  0.84           H  
ATOM   1043  HA  ASP A  80       0.151  10.515  -5.846  1.00  0.84           H  
ATOM   1044 1HB  ASP A  80       1.079  10.096  -8.046  1.00  0.84           H  
ATOM   1045 2HB  ASP A  80       1.722  11.593  -7.388  1.00  0.84           H  
ATOM   1046  N   GLY A  81       1.425   8.253  -4.455  1.00  0.94           N  
ATOM   1047  CA  GLY A  81       1.459   6.834  -4.134  1.00  0.94           C  
ATOM   1048  C   GLY A  81       2.887   6.299  -4.206  1.00  0.94           C  
ATOM   1049  O   GLY A  81       3.174   5.214  -3.693  1.00  0.94           O  
ATOM   1050  H   GLY A  81       1.630   8.947  -3.719  1.00  0.94           H  
ATOM   1051 1HA  GLY A  81       1.056   6.679  -3.134  1.00  0.94           H  
ATOM   1052 2HA  GLY A  81       0.826   6.284  -4.827  1.00  0.94           H  
ATOM   1053  N   HIS A  82       3.796   7.083  -4.785  1.00  1.06           N  
ATOM   1054  CA  HIS A  82       5.186   6.690  -4.856  1.00  1.06           C  
ATOM   1055  C   HIS A  82       6.032   7.653  -4.036  1.00  1.06           C  
ATOM   1056  O   HIS A  82       5.619   8.777  -3.735  1.00  1.06           O  
ATOM   1057  CB  HIS A  82       5.662   6.672  -6.305  1.00  1.06           C  
ATOM   1058  CG  HIS A  82       4.932   5.669  -7.150  1.00  1.06           C  
ATOM   1059  ND1 HIS A  82       5.132   4.305  -7.036  1.00  1.06           N  
ATOM   1060  CD2 HIS A  82       3.985   5.834  -8.101  1.00  1.06           C  
ATOM   1061  CE1 HIS A  82       4.345   3.676  -7.893  1.00  1.06           C  
ATOM   1062  NE2 HIS A  82       3.639   4.579  -8.551  1.00  1.06           N  
ATOM   1063  H   HIS A  82       3.529   7.959  -5.250  1.00  1.06           H  
ATOM   1064  HA  HIS A  82       5.320   5.694  -4.438  1.00  1.06           H  
ATOM   1065 1HB  HIS A  82       5.525   7.660  -6.746  1.00  1.06           H  
ATOM   1066 2HB  HIS A  82       6.727   6.446  -6.338  1.00  1.06           H  
ATOM   1067  HD2 HIS A  82       3.572   6.789  -8.440  1.00  1.06           H  
ATOM   1068  HE1 HIS A  82       4.286   2.597  -8.028  1.00  1.06           H  
ATOM   1069  HE2 HIS A  82       2.950   4.389  -9.265  1.00  1.06           H  
ATOM   1070  N   VAL A  83       7.217   7.194  -3.683  1.00  1.20           N  
ATOM   1071  CA  VAL A  83       8.198   7.958  -2.931  1.00  1.20           C  
ATOM   1072  C   VAL A  83       8.887   8.978  -3.821  1.00  1.20           C  
ATOM   1073  O   VAL A  83       8.915   8.794  -5.043  1.00  1.20           O  
ATOM   1074  CB  VAL A  83       9.231   6.987  -2.387  1.00  1.20           C  
ATOM   1075  CG1 VAL A  83       8.569   5.965  -1.481  1.00  1.20           C  
ATOM   1076  CG2 VAL A  83       9.882   6.311  -3.565  1.00  1.20           C  
ATOM   1077  H   VAL A  83       7.457   6.252  -3.961  1.00  1.20           H  
ATOM   1078  HA  VAL A  83       7.696   8.475  -2.106  1.00  1.20           H  
ATOM   1079  HB  VAL A  83       9.966   7.534  -1.798  1.00  1.20           H  
ATOM   1080 1HG1 VAL A  83       9.320   5.279  -1.094  1.00  1.20           H  
ATOM   1081 2HG1 VAL A  83       8.089   6.474  -0.655  1.00  1.20           H  
ATOM   1082 3HG1 VAL A  83       7.822   5.410  -2.042  1.00  1.20           H  
ATOM   1083 1HG2 VAL A  83      10.612   5.619  -3.232  1.00  1.20           H  
ATOM   1084 2HG2 VAL A  83       9.126   5.781  -4.142  1.00  1.20           H  
ATOM   1085 3HG2 VAL A  83      10.358   7.071  -4.193  1.00  1.20           H  
ATOM   1086  N   LYS A  84       9.438  10.046  -3.236  1.00  1.34           N  
ATOM   1087  CA  LYS A  84      10.152  11.030  -4.044  1.00  1.34           C  
ATOM   1088  C   LYS A  84      11.639  11.094  -3.682  1.00  1.34           C  
ATOM   1089  O   LYS A  84      12.019  11.183  -2.508  1.00  1.34           O  
ATOM   1090  CB  LYS A  84       9.501  12.405  -3.922  1.00  1.34           C  
ATOM   1091  CG  LYS A  84       8.014  12.483  -4.337  1.00  1.34           C  
ATOM   1092  CD  LYS A  84       7.769  12.213  -5.829  1.00  1.34           C  
ATOM   1093  CE  LYS A  84       6.297  12.534  -6.214  1.00  1.34           C  
ATOM   1094  NZ  LYS A  84       6.001  12.250  -7.658  1.00  1.34           N  
ATOM   1095  H   LYS A  84       9.387  10.153  -2.220  1.00  1.34           H  
ATOM   1096  HA  LYS A  84      10.092  10.726  -5.090  1.00  1.34           H  
ATOM   1097 1HB  LYS A  84       9.541  12.723  -2.883  1.00  1.34           H  
ATOM   1098 2HB  LYS A  84      10.061  13.134  -4.509  1.00  1.34           H  
ATOM   1099 1HG  LYS A  84       7.424  11.785  -3.743  1.00  1.34           H  
ATOM   1100 2HG  LYS A  84       7.673  13.469  -4.138  1.00  1.34           H  
ATOM   1101 1HD  LYS A  84       8.444  12.824  -6.431  1.00  1.34           H  
ATOM   1102 2HD  LYS A  84       7.961  11.160  -6.047  1.00  1.34           H  
ATOM   1103 1HE  LYS A  84       5.611  11.953  -5.592  1.00  1.34           H  
ATOM   1104 2HE  LYS A  84       6.126  13.585  -6.028  1.00  1.34           H  
ATOM   1105 1HZ  LYS A  84       5.041  12.516  -7.868  1.00  1.34           H  
ATOM   1106 2HZ  LYS A  84       6.615  12.783  -8.241  1.00  1.34           H  
ATOM   1107 3HZ  LYS A  84       6.128  11.256  -7.846  1.00  1.34           H  
ATOM   1108  N   ASP A  85      12.470  11.069  -4.714  1.00  1.47           N  
ATOM   1109  CA  ASP A  85      13.922  11.052  -4.576  1.00  1.47           C  
ATOM   1110  C   ASP A  85      14.587  12.419  -4.679  1.00  1.47           C  
ATOM   1111  O   ASP A  85      14.495  13.078  -5.717  1.00  1.47           O  
ATOM   1112  CB  ASP A  85      14.484  10.136  -5.656  1.00  1.47           C  
ATOM   1113  CG  ASP A  85      14.086   8.680  -5.436  1.00  1.47           C  
ATOM   1114  OD1 ASP A  85      13.999   8.287  -4.292  1.00  1.47           O  
ATOM   1115  OD2 ASP A  85      13.892   7.960  -6.378  1.00  1.47           O  
ATOM   1116  H   ASP A  85      12.076  11.028  -5.645  1.00  1.47           H  
ATOM   1117  HA  ASP A  85      14.167  10.640  -3.596  1.00  1.47           H  
ATOM   1118 1HB  ASP A  85      14.131  10.460  -6.635  1.00  1.47           H  
ATOM   1119 2HB  ASP A  85      15.575  10.209  -5.659  1.00  1.47           H  
ATOM   1120  N   PHE A  86      15.283  12.830  -3.620  1.00  1.55           N  
ATOM   1121  CA  PHE A  86      15.969  14.112  -3.633  1.00  1.55           C  
ATOM   1122  C   PHE A  86      17.460  13.871  -3.514  1.00  1.55           C  
ATOM   1123  O   PHE A  86      17.901  13.032  -2.728  1.00  1.55           O  
ATOM   1124  CB  PHE A  86      15.501  14.988  -2.471  1.00  1.55           C  
ATOM   1125  CG  PHE A  86      14.070  15.275  -2.545  1.00  1.55           C  
ATOM   1126  CD1 PHE A  86      13.172  14.372  -2.024  1.00  1.55           C  
ATOM   1127  CD2 PHE A  86      13.594  16.408  -3.152  1.00  1.55           C  
ATOM   1128  CE1 PHE A  86      11.838  14.600  -2.121  1.00  1.55           C  
ATOM   1129  CE2 PHE A  86      12.243  16.624  -3.237  1.00  1.55           C  
ATOM   1130  CZ  PHE A  86      11.377  15.703  -2.723  1.00  1.55           C  
ATOM   1131  H   PHE A  86      15.310  12.251  -2.780  1.00  1.55           H  
ATOM   1132  HA  PHE A  86      15.772  14.622  -4.577  1.00  1.55           H  
ATOM   1133 1HB  PHE A  86      15.705  14.489  -1.524  1.00  1.55           H  
ATOM   1134 2HB  PHE A  86      16.039  15.928  -2.479  1.00  1.55           H  
ATOM   1135  HD1 PHE A  86      13.540  13.459  -1.543  1.00  1.55           H  
ATOM   1136  HD2 PHE A  86      14.294  17.129  -3.573  1.00  1.55           H  
ATOM   1137  HE1 PHE A  86      11.145  13.896  -1.735  1.00  1.55           H  
ATOM   1138  HE2 PHE A  86      11.857  17.514  -3.723  1.00  1.55           H  
ATOM   1139  HZ  PHE A  86      10.318  15.854  -2.803  1.00  1.55           H  
ATOM   1140  N   TYR A  87      18.236  14.616  -4.284  1.00  1.55           N  
ATOM   1141  CA  TYR A  87      19.687  14.513  -4.219  1.00  1.55           C  
ATOM   1142  C   TYR A  87      20.203  15.811  -3.647  1.00  1.55           C  
ATOM   1143  O   TYR A  87      20.175  16.853  -4.303  1.00  1.55           O  
ATOM   1144  CB  TYR A  87      20.240  14.171  -5.589  1.00  1.55           C  
ATOM   1145  CG  TYR A  87      19.724  12.817  -6.026  1.00  1.55           C  
ATOM   1146  CD1 TYR A  87      18.499  12.723  -6.681  1.00  1.55           C  
ATOM   1147  CD2 TYR A  87      20.455  11.669  -5.760  1.00  1.55           C  
ATOM   1148  CE1 TYR A  87      18.013  11.496  -7.070  1.00  1.55           C  
ATOM   1149  CE2 TYR A  87      19.963  10.437  -6.158  1.00  1.55           C  
ATOM   1150  CZ  TYR A  87      18.751  10.352  -6.814  1.00  1.55           C  
ATOM   1151  OH  TYR A  87      18.268   9.133  -7.221  1.00  1.55           O  
ATOM   1152  H   TYR A  87      17.814  15.277  -4.920  1.00  1.55           H  
ATOM   1153  HA  TYR A  87      19.961  13.714  -3.542  1.00  1.55           H  
ATOM   1154 1HB  TYR A  87      19.938  14.921  -6.320  1.00  1.55           H  
ATOM   1155 2HB  TYR A  87      21.329  14.141  -5.555  1.00  1.55           H  
ATOM   1156  HD1 TYR A  87      17.916  13.623  -6.883  1.00  1.55           H  
ATOM   1157  HD2 TYR A  87      21.412  11.737  -5.240  1.00  1.55           H  
ATOM   1158  HE1 TYR A  87      17.052  11.428  -7.585  1.00  1.55           H  
ATOM   1159  HE2 TYR A  87      20.534   9.532  -5.957  1.00  1.55           H  
ATOM   1160  HH  TYR A  87      18.841   8.435  -6.890  1.00  1.55           H  
ATOM   1161  N   LEU A  88      20.575  15.745  -2.380  1.00  1.49           N  
ATOM   1162  CA  LEU A  88      20.905  16.936  -1.627  1.00  1.49           C  
ATOM   1163  C   LEU A  88      22.380  17.039  -1.303  1.00  1.49           C  
ATOM   1164  O   LEU A  88      23.123  16.064  -1.353  1.00  1.49           O  
ATOM   1165  CB  LEU A  88      20.020  16.990  -0.393  1.00  1.49           C  
ATOM   1166  CG  LEU A  88      18.488  16.957  -0.735  1.00  1.49           C  
ATOM   1167  CD1 LEU A  88      17.668  17.006   0.515  1.00  1.49           C  
ATOM   1168  CD2 LEU A  88      18.135  18.121  -1.649  1.00  1.49           C  
ATOM   1169  H   LEU A  88      20.607  14.832  -1.931  1.00  1.49           H  
ATOM   1170  HA  LEU A  88      20.652  17.802  -2.233  1.00  1.49           H  
ATOM   1171 1HB  LEU A  88      20.251  16.141   0.239  1.00  1.49           H  
ATOM   1172 2HB  LEU A  88      20.232  17.890   0.151  1.00  1.49           H  
ATOM   1173  HG  LEU A  88      18.267  16.015  -1.242  1.00  1.49           H  
ATOM   1174 1HD1 LEU A  88      16.615  16.953   0.261  1.00  1.49           H  
ATOM   1175 2HD1 LEU A  88      17.910  16.184   1.151  1.00  1.49           H  
ATOM   1176 3HD1 LEU A  88      17.870  17.936   1.041  1.00  1.49           H  
ATOM   1177 1HD2 LEU A  88      17.083  18.081  -1.904  1.00  1.49           H  
ATOM   1178 2HD2 LEU A  88      18.346  19.052  -1.147  1.00  1.49           H  
ATOM   1179 3HD2 LEU A  88      18.721  18.068  -2.560  1.00  1.49           H  
ATOM   1180  N   TYR A  89      22.816  18.246  -1.007  1.00  1.37           N  
ATOM   1181  CA  TYR A  89      24.225  18.512  -0.758  1.00  1.37           C  
ATOM   1182  C   TYR A  89      24.362  18.939   0.693  1.00  1.37           C  
ATOM   1183  O   TYR A  89      23.370  19.370   1.271  1.00  1.37           O  
ATOM   1184  CB  TYR A  89      24.704  19.554  -1.766  1.00  1.37           C  
ATOM   1185  CG  TYR A  89      24.627  19.029  -3.168  1.00  1.37           C  
ATOM   1186  CD1 TYR A  89      23.426  19.095  -3.852  1.00  1.37           C  
ATOM   1187  CD2 TYR A  89      25.747  18.480  -3.774  1.00  1.37           C  
ATOM   1188  CE1 TYR A  89      23.336  18.623  -5.134  1.00  1.37           C  
ATOM   1189  CE2 TYR A  89      25.658  18.013  -5.073  1.00  1.37           C  
ATOM   1190  CZ  TYR A  89      24.450  18.085  -5.747  1.00  1.37           C  
ATOM   1191  OH  TYR A  89      24.349  17.641  -7.036  1.00  1.37           O  
ATOM   1192  H   TYR A  89      22.156  19.015  -0.927  1.00  1.37           H  
ATOM   1193  HA  TYR A  89      24.775  17.590  -0.919  1.00  1.37           H  
ATOM   1194 1HB  TYR A  89      24.072  20.443  -1.697  1.00  1.37           H  
ATOM   1195 2HB  TYR A  89      25.717  19.861  -1.573  1.00  1.37           H  
ATOM   1196  HD1 TYR A  89      22.547  19.525  -3.370  1.00  1.37           H  
ATOM   1197  HD2 TYR A  89      26.693  18.427  -3.234  1.00  1.37           H  
ATOM   1198  HE1 TYR A  89      22.386  18.677  -5.668  1.00  1.37           H  
ATOM   1199  HE2 TYR A  89      26.532  17.584  -5.570  1.00  1.37           H  
ATOM   1200  HH  TYR A  89      25.247  17.482  -7.402  1.00  1.37           H  
ATOM   1201  N   PRO A  90      25.544  18.859   1.312  1.00  1.22           N  
ATOM   1202  CA  PRO A  90      25.732  19.183   2.706  1.00  1.22           C  
ATOM   1203  C   PRO A  90      25.117  20.539   3.043  1.00  1.22           C  
ATOM   1204  O   PRO A  90      25.278  21.517   2.305  1.00  1.22           O  
ATOM   1205  CB  PRO A  90      27.255  19.192   2.819  1.00  1.22           C  
ATOM   1206  CG  PRO A  90      27.700  18.176   1.784  1.00  1.22           C  
ATOM   1207  CD  PRO A  90      26.770  18.383   0.621  1.00  1.22           C  
ATOM   1208  HA  PRO A  90      25.309  18.391   3.302  1.00  1.22           H  
ATOM   1209 1HB  PRO A  90      27.645  20.201   2.639  1.00  1.22           H  
ATOM   1210 2HB  PRO A  90      27.543  18.912   3.847  1.00  1.22           H  
ATOM   1211 1HG  PRO A  90      28.756  18.338   1.518  1.00  1.22           H  
ATOM   1212 2HG  PRO A  90      27.628  17.158   2.192  1.00  1.22           H  
ATOM   1213 1HD  PRO A  90      27.176  19.147  -0.049  1.00  1.22           H  
ATOM   1214 2HD  PRO A  90      26.628  17.414   0.128  1.00  1.22           H  
ATOM   1215  N   GLY A  91      24.410  20.574   4.174  1.00  1.07           N  
ATOM   1216  CA  GLY A  91      23.691  21.762   4.623  1.00  1.07           C  
ATOM   1217  C   GLY A  91      22.330  21.420   5.248  1.00  1.07           C  
ATOM   1218  O   GLY A  91      21.920  20.256   5.307  1.00  1.07           O  
ATOM   1219  H   GLY A  91      24.385  19.726   4.737  1.00  1.07           H  
ATOM   1220 1HA  GLY A  91      24.302  22.298   5.347  1.00  1.07           H  
ATOM   1221 2HA  GLY A  91      23.538  22.430   3.775  1.00  1.07           H  
ATOM   1222  N   LYS A  92      21.649  22.443   5.769  1.00  0.94           N  
ATOM   1223  CA  LYS A  92      20.354  22.256   6.443  1.00  0.94           C  
ATOM   1224  C   LYS A  92      19.160  22.420   5.505  1.00  0.94           C  
ATOM   1225  O   LYS A  92      19.104  23.369   4.720  1.00  0.94           O  
ATOM   1226  CB  LYS A  92      20.215  23.215   7.624  1.00  0.94           C  
ATOM   1227  CG  LYS A  92      18.922  23.042   8.419  1.00  0.94           C  
ATOM   1228  CD  LYS A  92      18.838  24.036   9.573  1.00  0.94           C  
ATOM   1229  CE  LYS A  92      19.809  23.676  10.687  1.00  0.94           C  
ATOM   1230  NZ  LYS A  92      19.674  24.591  11.858  1.00  0.94           N  
ATOM   1231  H   LYS A  92      22.031  23.376   5.693  1.00  0.94           H  
ATOM   1232  HA  LYS A  92      20.316  21.242   6.838  1.00  0.94           H  
ATOM   1233 1HB  LYS A  92      21.047  23.062   8.309  1.00  0.94           H  
ATOM   1234 2HB  LYS A  92      20.259  24.241   7.270  1.00  0.94           H  
ATOM   1235 1HG  LYS A  92      18.059  23.189   7.765  1.00  0.94           H  
ATOM   1236 2HG  LYS A  92      18.885  22.021   8.810  1.00  0.94           H  
ATOM   1237 1HD  LYS A  92      19.067  25.039   9.207  1.00  0.94           H  
ATOM   1238 2HD  LYS A  92      17.826  24.039   9.972  1.00  0.94           H  
ATOM   1239 1HE  LYS A  92      19.614  22.652  11.009  1.00  0.94           H  
ATOM   1240 2HE  LYS A  92      20.828  23.737  10.305  1.00  0.94           H  
ATOM   1241 1HZ  LYS A  92      20.331  24.322  12.576  1.00  0.94           H  
ATOM   1242 2HZ  LYS A  92      19.863  25.540  11.568  1.00  0.94           H  
ATOM   1243 3HZ  LYS A  92      18.734  24.532  12.224  1.00  0.94           H  
ATOM   1244  N   TYR A  93      18.229  21.467   5.579  1.00  0.84           N  
ATOM   1245  CA  TYR A  93      17.002  21.457   4.779  1.00  0.84           C  
ATOM   1246  C   TYR A  93      15.757  21.164   5.629  1.00  0.84           C  
ATOM   1247  O   TYR A  93      15.840  20.506   6.671  1.00  0.84           O  
ATOM   1248  CB  TYR A  93      17.066  20.379   3.725  1.00  0.84           C  
ATOM   1249  CG  TYR A  93      18.164  20.460   2.738  1.00  0.84           C  
ATOM   1250  CD1 TYR A  93      19.374  19.890   3.058  1.00  0.84           C  
ATOM   1251  CD2 TYR A  93      17.975  21.072   1.511  1.00  0.84           C  
ATOM   1252  CE1 TYR A  93      20.405  19.929   2.175  1.00  0.84           C  
ATOM   1253  CE2 TYR A  93      19.022  21.115   0.606  1.00  0.84           C  
ATOM   1254  CZ  TYR A  93      20.240  20.544   0.937  1.00  0.84           C  
ATOM   1255  OH  TYR A  93      21.306  20.575   0.049  1.00  0.84           O  
ATOM   1256  H   TYR A  93      18.373  20.706   6.242  1.00  0.84           H  
ATOM   1257  HA  TYR A  93      16.872  22.435   4.315  1.00  0.84           H  
ATOM   1258 1HB  TYR A  93      17.188  19.468   4.249  1.00  0.84           H  
ATOM   1259 2HB  TYR A  93      16.135  20.353   3.205  1.00  0.84           H  
ATOM   1260  HD1 TYR A  93      19.511  19.406   4.027  1.00  0.84           H  
ATOM   1261  HD2 TYR A  93      17.007  21.514   1.264  1.00  0.84           H  
ATOM   1262  HE1 TYR A  93      21.352  19.478   2.454  1.00  0.84           H  
ATOM   1263  HE2 TYR A  93      18.890  21.594  -0.362  1.00  0.84           H  
ATOM   1264  HH  TYR A  93      22.099  20.247   0.523  1.00  0.84           H  
ATOM   1265  N   THR A  94      14.593  21.615   5.162  1.00  0.77           N  
ATOM   1266  CA  THR A  94      13.345  21.278   5.849  1.00  0.77           C  
ATOM   1267  C   THR A  94      12.235  20.758   4.924  1.00  0.77           C  
ATOM   1268  O   THR A  94      11.969  21.341   3.868  1.00  0.77           O  
ATOM   1269  CB  THR A  94      12.816  22.510   6.629  1.00  0.77           C  
ATOM   1270  OG1 THR A  94      13.791  22.929   7.609  1.00  0.77           O  
ATOM   1271  CG2 THR A  94      11.545  22.197   7.338  1.00  0.77           C  
ATOM   1272  H   THR A  94      14.586  22.186   4.315  1.00  0.77           H  
ATOM   1273  HA  THR A  94      13.558  20.488   6.561  1.00  0.77           H  
ATOM   1274  HB  THR A  94      12.647  23.322   5.925  1.00  0.77           H  
ATOM   1275  HG1 THR A  94      13.691  22.393   8.390  1.00  0.77           H  
ATOM   1276 1HG2 THR A  94      11.207  23.086   7.866  1.00  0.77           H  
ATOM   1277 2HG2 THR A  94      10.798  21.892   6.636  1.00  0.77           H  
ATOM   1278 3HG2 THR A  94      11.712  21.399   8.050  1.00  0.77           H  
ATOM   1279  N   PHE A  95      11.578  19.661   5.332  1.00  0.73           N  
ATOM   1280  CA  PHE A  95      10.382  19.189   4.628  1.00  0.73           C  
ATOM   1281  C   PHE A  95       9.159  19.804   5.308  1.00  0.73           C  
ATOM   1282  O   PHE A  95       9.011  19.727   6.532  1.00  0.73           O  
ATOM   1283  CB  PHE A  95      10.226  17.653   4.599  1.00  0.73           C  
ATOM   1284  CG  PHE A  95      11.161  16.871   3.697  1.00  0.73           C  
ATOM   1285  CD1 PHE A  95      12.167  16.064   4.181  1.00  0.73           C  
ATOM   1286  CD2 PHE A  95      10.989  16.944   2.351  1.00  0.73           C  
ATOM   1287  CE1 PHE A  95      12.991  15.358   3.302  1.00  0.73           C  
ATOM   1288  CE2 PHE A  95      11.801  16.247   1.458  1.00  0.73           C  
ATOM   1289  CZ  PHE A  95      12.808  15.459   1.939  1.00  0.73           C  
ATOM   1290  H   PHE A  95      11.868  19.212   6.199  1.00  0.73           H  
ATOM   1291  HA  PHE A  95      10.414  19.541   3.599  1.00  0.73           H  
ATOM   1292 1HB  PHE A  95      10.352  17.271   5.611  1.00  0.73           H  
ATOM   1293 2HB  PHE A  95       9.205  17.415   4.298  1.00  0.73           H  
ATOM   1294  HD1 PHE A  95      12.316  15.974   5.262  1.00  0.73           H  
ATOM   1295  HD2 PHE A  95      10.186  17.575   2.007  1.00  0.73           H  
ATOM   1296  HE1 PHE A  95      13.781  14.724   3.706  1.00  0.73           H  
ATOM   1297  HE2 PHE A  95      11.642  16.327   0.384  1.00  0.73           H  
ATOM   1298  HZ  PHE A  95      13.452  14.910   1.252  1.00  0.73           H  
ATOM   1299  N   VAL A  96       8.288  20.428   4.525  1.00  0.71           N  
ATOM   1300  CA  VAL A  96       7.099  21.068   5.069  1.00  0.71           C  
ATOM   1301  C   VAL A  96       5.816  20.589   4.409  1.00  0.71           C  
ATOM   1302  O   VAL A  96       5.681  20.631   3.189  1.00  0.71           O  
ATOM   1303  CB  VAL A  96       7.187  22.597   4.856  1.00  0.71           C  
ATOM   1304  CG1 VAL A  96       5.946  23.280   5.405  1.00  0.71           C  
ATOM   1305  CG2 VAL A  96       8.437  23.128   5.507  1.00  0.71           C  
ATOM   1306  H   VAL A  96       8.471  20.477   3.529  1.00  0.71           H  
ATOM   1307  HA  VAL A  96       7.042  20.856   6.136  1.00  0.71           H  
ATOM   1308  HB  VAL A  96       7.225  22.810   3.785  1.00  0.71           H  
ATOM   1309 1HG1 VAL A  96       6.017  24.351   5.232  1.00  0.71           H  
ATOM   1310 2HG1 VAL A  96       5.063  22.898   4.903  1.00  0.71           H  
ATOM   1311 3HG1 VAL A  96       5.864  23.090   6.473  1.00  0.71           H  
ATOM   1312 1HG2 VAL A  96       8.496  24.192   5.350  1.00  0.71           H  
ATOM   1313 2HG2 VAL A  96       8.407  22.921   6.569  1.00  0.71           H  
ATOM   1314 3HG2 VAL A  96       9.308  22.652   5.061  1.00  0.71           H  
ATOM   1315  N   GLU A  97       4.856  20.133   5.199  1.00  0.71           N  
ATOM   1316  CA  GLU A  97       3.584  19.754   4.598  1.00  0.71           C  
ATOM   1317  C   GLU A  97       2.765  21.018   4.510  1.00  0.71           C  
ATOM   1318  O   GLU A  97       2.691  21.781   5.474  1.00  0.71           O  
ATOM   1319  CB  GLU A  97       2.864  18.667   5.387  1.00  0.71           C  
ATOM   1320  CG  GLU A  97       1.537  18.167   4.744  1.00  0.71           C  
ATOM   1321  CD  GLU A  97       0.860  17.114   5.567  1.00  0.71           C  
ATOM   1322  OE1 GLU A  97       1.416  16.742   6.590  1.00  0.71           O  
ATOM   1323  OE2 GLU A  97      -0.185  16.657   5.188  1.00  0.71           O  
ATOM   1324  H   GLU A  97       4.992  20.081   6.199  1.00  0.71           H  
ATOM   1325  HA  GLU A  97       3.744  19.393   3.587  1.00  0.71           H  
ATOM   1326 1HB  GLU A  97       3.520  17.802   5.479  1.00  0.71           H  
ATOM   1327 2HB  GLU A  97       2.657  19.020   6.398  1.00  0.71           H  
ATOM   1328 1HG  GLU A  97       0.852  19.004   4.615  1.00  0.71           H  
ATOM   1329 2HG  GLU A  97       1.753  17.765   3.753  1.00  0.71           H  
ATOM   1330  N   THR A  98       2.203  21.274   3.344  1.00  0.73           N  
ATOM   1331  CA  THR A  98       1.444  22.490   3.153  1.00  0.73           C  
ATOM   1332  C   THR A  98      -0.048  22.209   3.029  1.00  0.73           C  
ATOM   1333  O   THR A  98      -0.877  23.074   3.314  1.00  0.73           O  
ATOM   1334  CB  THR A  98       1.968  23.224   1.913  1.00  0.73           C  
ATOM   1335  OG1 THR A  98       1.784  22.399   0.758  1.00  0.73           O  
ATOM   1336  CG2 THR A  98       3.469  23.501   2.077  1.00  0.73           C  
ATOM   1337  H   THR A  98       2.305  20.611   2.583  1.00  0.73           H  
ATOM   1338  HA  THR A  98       1.589  23.133   4.019  1.00  0.73           H  
ATOM   1339  HB  THR A  98       1.432  24.161   1.785  1.00  0.73           H  
ATOM   1340  HG1 THR A  98       2.058  21.487   0.974  1.00  0.73           H  
ATOM   1341 1HG2 THR A  98       3.832  24.020   1.197  1.00  0.73           H  
ATOM   1342 2HG2 THR A  98       3.634  24.122   2.956  1.00  0.73           H  
ATOM   1343 3HG2 THR A  98       4.011  22.561   2.193  1.00  0.73           H  
ATOM   1344  N   ALA A  99      -0.399  20.985   2.639  1.00  0.78           N  
ATOM   1345  CA  ALA A  99      -1.813  20.642   2.539  1.00  0.78           C  
ATOM   1346  C   ALA A  99      -2.034  19.148   2.675  1.00  0.78           C  
ATOM   1347  O   ALA A  99      -1.447  18.329   1.968  1.00  0.78           O  
ATOM   1348  CB  ALA A  99      -2.400  21.126   1.224  1.00  0.78           C  
ATOM   1349  H   ALA A  99       0.323  20.319   2.382  1.00  0.78           H  
ATOM   1350  HA  ALA A  99      -2.337  21.133   3.358  1.00  0.78           H  
ATOM   1351 1HB  ALA A  99      -3.463  20.882   1.200  1.00  0.78           H  
ATOM   1352 2HB  ALA A  99      -2.273  22.206   1.143  1.00  0.78           H  
ATOM   1353 3HB  ALA A  99      -1.908  20.642   0.399  1.00  0.78           H  
ATOM   1354  N   ALA A 100      -2.919  18.805   3.585  1.00  0.84           N  
ATOM   1355  CA  ALA A 100      -3.287  17.433   3.861  1.00  0.84           C  
ATOM   1356  C   ALA A 100      -4.434  16.999   2.947  1.00  0.84           C  
ATOM   1357  O   ALA A 100      -5.114  17.864   2.392  1.00  0.84           O  
ATOM   1358  CB  ALA A 100      -3.691  17.307   5.307  1.00  0.84           C  
ATOM   1359  H   ALA A 100      -3.363  19.533   4.127  1.00  0.84           H  
ATOM   1360  HA  ALA A 100      -2.414  16.813   3.686  1.00  0.84           H  
ATOM   1361 1HB  ALA A 100      -3.953  16.306   5.516  1.00  0.84           H  
ATOM   1362 2HB  ALA A 100      -2.865  17.600   5.944  1.00  0.84           H  
ATOM   1363 3HB  ALA A 100      -4.553  17.939   5.511  1.00  0.84           H  
ATOM   1364  N   PRO A 101      -4.637  15.690   2.716  1.00  0.91           N  
ATOM   1365  CA  PRO A 101      -5.820  15.125   2.105  1.00  0.91           C  
ATOM   1366  C   PRO A 101      -6.965  15.545   3.006  1.00  0.91           C  
ATOM   1367  O   PRO A 101      -6.730  15.815   4.178  1.00  0.91           O  
ATOM   1368  CB  PRO A 101      -5.560  13.622   2.146  1.00  0.91           C  
ATOM   1369  CG  PRO A 101      -4.068  13.497   2.206  1.00  0.91           C  
ATOM   1370  CD  PRO A 101      -3.588  14.703   2.990  1.00  0.91           C  
ATOM   1371  HA  PRO A 101      -5.940  15.511   1.081  1.00  0.91           H  
ATOM   1372 1HB  PRO A 101      -6.060  13.184   3.025  1.00  0.91           H  
ATOM   1373 2HB  PRO A 101      -5.994  13.140   1.258  1.00  0.91           H  
ATOM   1374 1HG  PRO A 101      -3.841  12.567   2.710  1.00  0.91           H  
ATOM   1375 2HG  PRO A 101      -3.635  13.426   1.194  1.00  0.91           H  
ATOM   1376 1HD  PRO A 101      -3.487  14.482   4.043  1.00  0.91           H  
ATOM   1377 2HD  PRO A 101      -2.664  15.019   2.558  1.00  0.91           H  
ATOM   1378  N   ASP A 102      -8.177  15.646   2.485  1.00  0.97           N  
ATOM   1379  CA  ASP A 102      -9.299  16.078   3.323  1.00  0.97           C  
ATOM   1380  C   ASP A 102      -9.370  15.396   4.704  1.00  0.97           C  
ATOM   1381  O   ASP A 102      -9.384  16.058   5.741  1.00  0.97           O  
ATOM   1382  CB  ASP A 102     -10.608  15.846   2.552  1.00  0.97           C  
ATOM   1383  CG  ASP A 102     -10.790  14.384   2.038  1.00  0.97           C  
ATOM   1384  OD1 ASP A 102      -9.884  13.580   2.210  1.00  0.97           O  
ATOM   1385  OD2 ASP A 102     -11.821  14.101   1.481  1.00  0.97           O  
ATOM   1386  H   ASP A 102      -8.330  15.428   1.511  1.00  0.97           H  
ATOM   1387  HA  ASP A 102      -9.190  17.150   3.491  1.00  0.97           H  
ATOM   1388 1HB  ASP A 102     -11.451  16.089   3.199  1.00  0.97           H  
ATOM   1389 2HB  ASP A 102     -10.651  16.523   1.699  1.00  0.97           H  
ATOM   1390  N   GLY A 103      -9.344  14.068   4.731  1.00  1.01           N  
ATOM   1391  CA  GLY A 103      -9.443  13.309   5.983  1.00  1.01           C  
ATOM   1392  C   GLY A 103      -8.103  13.140   6.704  1.00  1.01           C  
ATOM   1393  O   GLY A 103      -7.715  12.020   7.044  1.00  1.01           O  
ATOM   1394  H   GLY A 103      -9.306  13.593   3.832  1.00  1.01           H  
ATOM   1395 1HA  GLY A 103     -10.149  13.806   6.647  1.00  1.01           H  
ATOM   1396 2HA  GLY A 103      -9.860  12.328   5.762  1.00  1.01           H  
ATOM   1397  N   TYR A 104      -7.392  14.244   6.917  1.00  1.03           N  
ATOM   1398  CA  TYR A 104      -6.058  14.200   7.519  1.00  1.03           C  
ATOM   1399  C   TYR A 104      -5.610  15.602   7.996  1.00  1.03           C  
ATOM   1400  O   TYR A 104      -5.969  16.616   7.399  1.00  1.03           O  
ATOM   1401  CB  TYR A 104      -5.087  13.598   6.497  1.00  1.03           C  
ATOM   1402  CG  TYR A 104      -3.753  13.098   7.017  1.00  1.03           C  
ATOM   1403  CD1 TYR A 104      -3.655  11.807   7.529  1.00  1.03           C  
ATOM   1404  CD2 TYR A 104      -2.638  13.897   6.979  1.00  1.03           C  
ATOM   1405  CE1 TYR A 104      -2.438  11.331   7.993  1.00  1.03           C  
ATOM   1406  CE2 TYR A 104      -1.434  13.436   7.441  1.00  1.03           C  
ATOM   1407  CZ  TYR A 104      -1.321  12.159   7.945  1.00  1.03           C  
ATOM   1408  OH  TYR A 104      -0.099  11.706   8.399  1.00  1.03           O  
ATOM   1409  H   TYR A 104      -7.812  15.125   6.619  1.00  1.03           H  
ATOM   1410  HA  TYR A 104      -6.094  13.550   8.393  1.00  1.03           H  
ATOM   1411 1HB  TYR A 104      -5.563  12.770   5.984  1.00  1.03           H  
ATOM   1412 2HB  TYR A 104      -4.905  14.332   5.747  1.00  1.03           H  
ATOM   1413  HD1 TYR A 104      -4.539  11.166   7.561  1.00  1.03           H  
ATOM   1414  HD2 TYR A 104      -2.694  14.899   6.588  1.00  1.03           H  
ATOM   1415  HE1 TYR A 104      -2.362  10.315   8.392  1.00  1.03           H  
ATOM   1416  HE2 TYR A 104      -0.567  14.093   7.401  1.00  1.03           H  
ATOM   1417  HH  TYR A 104      -0.201  10.820   8.771  1.00  1.03           H  
ATOM   1418  N   GLU A 105      -4.820  15.664   9.067  1.00  1.01           N  
ATOM   1419  CA  GLU A 105      -4.291  16.947   9.558  1.00  1.01           C  
ATOM   1420  C   GLU A 105      -2.890  17.228   9.014  1.00  1.01           C  
ATOM   1421  O   GLU A 105      -2.135  16.302   8.750  1.00  1.01           O  
ATOM   1422  CB  GLU A 105      -4.267  16.961  11.089  1.00  1.01           C  
ATOM   1423  CG  GLU A 105      -5.650  16.874  11.740  1.00  1.01           C  
ATOM   1424  CD  GLU A 105      -5.609  16.912  13.255  1.00  1.01           C  
ATOM   1425  OE1 GLU A 105      -4.534  16.972  13.804  1.00  1.01           O  
ATOM   1426  OE2 GLU A 105      -6.657  16.882  13.858  1.00  1.01           O  
ATOM   1427  H   GLU A 105      -4.561  14.808   9.538  1.00  1.01           H  
ATOM   1428  HA  GLU A 105      -4.950  17.746   9.215  1.00  1.01           H  
ATOM   1429 1HB  GLU A 105      -3.672  16.122  11.450  1.00  1.01           H  
ATOM   1430 2HB  GLU A 105      -3.785  17.877  11.437  1.00  1.01           H  
ATOM   1431 1HG  GLU A 105      -6.256  17.706  11.383  1.00  1.01           H  
ATOM   1432 2HG  GLU A 105      -6.129  15.950  11.417  1.00  1.01           H  
ATOM   1433  N   VAL A 106      -2.528  18.506   8.875  1.00  0.98           N  
ATOM   1434  CA  VAL A 106      -1.184  18.862   8.403  1.00  0.98           C  
ATOM   1435  C   VAL A 106      -0.123  18.689   9.493  1.00  0.98           C  
ATOM   1436  O   VAL A 106      -0.287  19.176  10.614  1.00  0.98           O  
ATOM   1437  CB  VAL A 106      -1.165  20.322   7.869  1.00  0.98           C  
ATOM   1438  CG1 VAL A 106       0.237  20.741   7.502  1.00  0.98           C  
ATOM   1439  CG2 VAL A 106      -2.027  20.410   6.614  1.00  0.98           C  
ATOM   1440  H   VAL A 106      -3.189  19.236   9.104  1.00  0.98           H  
ATOM   1441  HA  VAL A 106      -0.928  18.197   7.575  1.00  0.98           H  
ATOM   1442  HB  VAL A 106      -1.538  20.996   8.640  1.00  0.98           H  
ATOM   1443 1HG1 VAL A 106       0.235  21.762   7.121  1.00  0.98           H  
ATOM   1444 2HG1 VAL A 106       0.877  20.690   8.375  1.00  0.98           H  
ATOM   1445 3HG1 VAL A 106       0.615  20.082   6.744  1.00  0.98           H  
ATOM   1446 1HG2 VAL A 106      -2.014  21.431   6.229  1.00  0.98           H  
ATOM   1447 2HG2 VAL A 106      -1.610  19.735   5.865  1.00  0.98           H  
ATOM   1448 3HG2 VAL A 106      -3.051  20.118   6.845  1.00  0.98           H  
ATOM   1449  N   ALA A 107       0.952  17.975   9.159  1.00  0.95           N  
ATOM   1450  CA  ALA A 107       2.062  17.703  10.074  1.00  0.95           C  
ATOM   1451  C   ALA A 107       2.955  18.911  10.257  1.00  0.95           C  
ATOM   1452  O   ALA A 107       2.981  19.814   9.420  1.00  0.95           O  
ATOM   1453  CB  ALA A 107       2.907  16.554   9.566  1.00  0.95           C  
ATOM   1454  H   ALA A 107       1.010  17.593   8.211  1.00  0.95           H  
ATOM   1455  HA  ALA A 107       1.642  17.442  11.045  1.00  0.95           H  
ATOM   1456 1HB  ALA A 107       3.715  16.356  10.270  1.00  0.95           H  
ATOM   1457 2HB  ALA A 107       2.284  15.671   9.462  1.00  0.95           H  
ATOM   1458 3HB  ALA A 107       3.327  16.828   8.596  1.00  0.95           H  
ATOM   1459  N   THR A 108       3.720  18.920  11.338  1.00  0.92           N  
ATOM   1460  CA  THR A 108       4.667  20.001  11.524  1.00  0.92           C  
ATOM   1461  C   THR A 108       5.862  19.753  10.618  1.00  0.92           C  
ATOM   1462  O   THR A 108       6.035  18.649  10.102  1.00  0.92           O  
ATOM   1463  CB  THR A 108       5.132  20.079  12.984  1.00  0.92           C  
ATOM   1464  OG1 THR A 108       5.835  18.879  13.321  1.00  0.92           O  
ATOM   1465  CG2 THR A 108       3.928  20.228  13.895  1.00  0.92           C  
ATOM   1466  H   THR A 108       3.657  18.178  12.017  1.00  0.92           H  
ATOM   1467  HA  THR A 108       4.201  20.944  11.240  1.00  0.92           H  
ATOM   1468  HB  THR A 108       5.797  20.931  13.114  1.00  0.92           H  
ATOM   1469  HG1 THR A 108       6.666  18.848  12.818  1.00  0.92           H  
ATOM   1470 1HG2 THR A 108       4.260  20.278  14.932  1.00  0.92           H  
ATOM   1471 2HG2 THR A 108       3.392  21.142  13.640  1.00  0.92           H  
ATOM   1472 3HG2 THR A 108       3.266  19.372  13.765  1.00  0.92           H  
ATOM   1473  N   ALA A 109       6.679  20.780  10.432  1.00  0.90           N  
ATOM   1474  CA  ALA A 109       7.876  20.686   9.599  1.00  0.90           C  
ATOM   1475  C   ALA A 109       8.918  19.735  10.182  1.00  0.90           C  
ATOM   1476  O   ALA A 109       9.051  19.625  11.403  1.00  0.90           O  
ATOM   1477  CB  ALA A 109       8.478  22.057   9.426  1.00  0.90           C  
ATOM   1478  H   ALA A 109       6.467  21.656  10.884  1.00  0.90           H  
ATOM   1479  HA  ALA A 109       7.579  20.301   8.624  1.00  0.90           H  
ATOM   1480 1HB  ALA A 109       9.323  21.967   8.788  1.00  0.90           H  
ATOM   1481 2HB  ALA A 109       7.747  22.727   8.975  1.00  0.90           H  
ATOM   1482 3HB  ALA A 109       8.787  22.453  10.390  1.00  0.90           H  
ATOM   1483  N   ILE A 110       9.673  19.082   9.291  1.00  0.92           N  
ATOM   1484  CA  ILE A 110      10.783  18.205   9.672  1.00  0.92           C  
ATOM   1485  C   ILE A 110      12.117  18.742   9.165  1.00  0.92           C  
ATOM   1486  O   ILE A 110      12.318  18.917   7.963  1.00  0.92           O  
ATOM   1487  CB  ILE A 110      10.578  16.788   9.121  1.00  0.92           C  
ATOM   1488  CG1 ILE A 110       9.290  16.186   9.709  1.00  0.92           C  
ATOM   1489  CG2 ILE A 110      11.813  15.915   9.406  1.00  0.92           C  
ATOM   1490  CD1 ILE A 110       8.882  14.901   9.059  1.00  0.92           C  
ATOM   1491  H   ILE A 110       9.473  19.220   8.303  1.00  0.92           H  
ATOM   1492  HA  ILE A 110      10.830  18.151  10.759  1.00  0.92           H  
ATOM   1493  HB  ILE A 110      10.436  16.845   8.044  1.00  0.92           H  
ATOM   1494 1HG1 ILE A 110       9.441  16.006  10.772  1.00  0.92           H  
ATOM   1495 2HG1 ILE A 110       8.471  16.901   9.590  1.00  0.92           H  
ATOM   1496 1HG2 ILE A 110      11.656  14.927   8.985  1.00  0.92           H  
ATOM   1497 2HG2 ILE A 110      12.696  16.359   8.948  1.00  0.92           H  
ATOM   1498 3HG2 ILE A 110      11.969  15.835  10.481  1.00  0.92           H  
ATOM   1499 1HD1 ILE A 110       7.968  14.531   9.520  1.00  0.92           H  
ATOM   1500 2HD1 ILE A 110       8.709  15.069   7.993  1.00  0.92           H  
ATOM   1501 3HD1 ILE A 110       9.669  14.169   9.177  1.00  0.92           H  
ATOM   1502  N   THR A 111      13.046  18.971  10.083  1.00  0.97           N  
ATOM   1503  CA  THR A 111      14.343  19.536   9.711  1.00  0.97           C  
ATOM   1504  C   THR A 111      15.452  18.507   9.782  1.00  0.97           C  
ATOM   1505  O   THR A 111      15.522  17.708  10.726  1.00  0.97           O  
ATOM   1506  CB  THR A 111      14.688  20.772  10.566  1.00  0.97           C  
ATOM   1507  OG1 THR A 111      13.698  21.791  10.333  1.00  0.97           O  
ATOM   1508  CG2 THR A 111      16.063  21.331  10.185  1.00  0.97           C  
ATOM   1509  H   THR A 111      12.843  18.776  11.057  1.00  0.97           H  
ATOM   1510  HA  THR A 111      14.292  19.871   8.680  1.00  0.97           H  
ATOM   1511  HB  THR A 111      14.680  20.498  11.619  1.00  0.97           H  
ATOM   1512  HG1 THR A 111      13.903  22.254   9.525  1.00  0.97           H  
ATOM   1513 1HG2 THR A 111      16.272  22.208  10.790  1.00  0.97           H  
ATOM   1514 2HG2 THR A 111      16.838  20.590  10.358  1.00  0.97           H  
ATOM   1515 3HG2 THR A 111      16.062  21.611   9.129  1.00  0.97           H  
ATOM   1516  N   PHE A 112      16.300  18.528   8.757  1.00  1.08           N  
ATOM   1517  CA  PHE A 112      17.408  17.604   8.685  1.00  1.08           C  
ATOM   1518  C   PHE A 112      18.652  18.264   8.117  1.00  1.08           C  
ATOM   1519  O   PHE A 112      18.582  19.289   7.434  1.00  1.08           O  
ATOM   1520  CB  PHE A 112      16.989  16.406   7.827  1.00  1.08           C  
ATOM   1521  CG  PHE A 112      16.726  16.660   6.374  1.00  1.08           C  
ATOM   1522  CD1 PHE A 112      17.715  16.442   5.425  1.00  1.08           C  
ATOM   1523  CD2 PHE A 112      15.493  17.127   5.950  1.00  1.08           C  
ATOM   1524  CE1 PHE A 112      17.468  16.640   4.092  1.00  1.08           C  
ATOM   1525  CE2 PHE A 112      15.253  17.349   4.620  1.00  1.08           C  
ATOM   1526  CZ  PHE A 112      16.223  17.090   3.687  1.00  1.08           C  
ATOM   1527  H   PHE A 112      16.168  19.214   8.015  1.00  1.08           H  
ATOM   1528  HA  PHE A 112      17.636  17.263   9.691  1.00  1.08           H  
ATOM   1529 1HB  PHE A 112      17.763  15.649   7.886  1.00  1.08           H  
ATOM   1530 2HB  PHE A 112      16.089  15.972   8.254  1.00  1.08           H  
ATOM   1531  HD1 PHE A 112      18.686  16.096   5.749  1.00  1.08           H  
ATOM   1532  HD2 PHE A 112      14.707  17.323   6.686  1.00  1.08           H  
ATOM   1533  HE1 PHE A 112      18.257  16.448   3.369  1.00  1.08           H  
ATOM   1534  HE2 PHE A 112      14.288  17.726   4.300  1.00  1.08           H  
ATOM   1535  HZ  PHE A 112      16.007  17.262   2.643  1.00  1.08           H  
ATOM   1536  N   THR A 113      19.794  17.662   8.411  1.00  1.27           N  
ATOM   1537  CA  THR A 113      21.053  18.186   7.919  1.00  1.27           C  
ATOM   1538  C   THR A 113      21.844  17.125   7.194  1.00  1.27           C  
ATOM   1539  O   THR A 113      21.979  16.000   7.672  1.00  1.27           O  
ATOM   1540  CB  THR A 113      21.906  18.765   9.080  1.00  1.27           C  
ATOM   1541  OG1 THR A 113      21.185  19.825   9.728  1.00  1.27           O  
ATOM   1542  CG2 THR A 113      23.229  19.321   8.554  1.00  1.27           C  
ATOM   1543  H   THR A 113      19.762  16.823   8.986  1.00  1.27           H  
ATOM   1544  HA  THR A 113      20.851  18.982   7.210  1.00  1.27           H  
ATOM   1545  HB  THR A 113      22.112  17.980   9.806  1.00  1.27           H  
ATOM   1546  HG1 THR A 113      21.772  20.274  10.341  1.00  1.27           H  
ATOM   1547 1HG2 THR A 113      23.803  19.725   9.383  1.00  1.27           H  
ATOM   1548 2HG2 THR A 113      23.803  18.534   8.077  1.00  1.27           H  
ATOM   1549 3HG2 THR A 113      23.032  20.109   7.835  1.00  1.27           H  
ATOM   1550  N   VAL A 114      22.373  17.497   6.040  1.00  1.53           N  
ATOM   1551  CA  VAL A 114      23.211  16.594   5.281  1.00  1.53           C  
ATOM   1552  C   VAL A 114      24.655  16.980   5.624  1.00  1.53           C  
ATOM   1553  O   VAL A 114      25.009  18.162   5.587  1.00  1.53           O  
ATOM   1554  CB  VAL A 114      22.924  16.738   3.771  1.00  1.53           C  
ATOM   1555  CG1 VAL A 114      23.833  15.789   2.968  1.00  1.53           C  
ATOM   1556  CG2 VAL A 114      21.436  16.484   3.473  1.00  1.53           C  
ATOM   1557  H   VAL A 114      22.204  18.442   5.699  1.00  1.53           H  
ATOM   1558  HA  VAL A 114      23.032  15.564   5.588  1.00  1.53           H  
ATOM   1559  HB  VAL A 114      23.152  17.752   3.468  1.00  1.53           H  
ATOM   1560 1HG1 VAL A 114      23.647  15.914   1.899  1.00  1.53           H  
ATOM   1561 2HG1 VAL A 114      24.882  16.010   3.176  1.00  1.53           H  
ATOM   1562 3HG1 VAL A 114      23.623  14.755   3.255  1.00  1.53           H  
ATOM   1563 1HG2 VAL A 114      21.260  16.623   2.408  1.00  1.53           H  
ATOM   1564 2HG2 VAL A 114      21.161  15.489   3.748  1.00  1.53           H  
ATOM   1565 3HG2 VAL A 114      20.830  17.195   4.037  1.00  1.53           H  
ATOM   1566  N   ASN A 115      25.471  16.012   6.021  1.00  1.83           N  
ATOM   1567  CA  ASN A 115      26.855  16.292   6.391  1.00  1.83           C  
ATOM   1568  C   ASN A 115      27.795  16.083   5.203  1.00  1.83           C  
ATOM   1569  O   ASN A 115      27.403  15.541   4.170  1.00  1.83           O  
ATOM   1570  CB  ASN A 115      27.243  15.437   7.596  1.00  1.83           C  
ATOM   1571  CG  ASN A 115      28.421  15.971   8.424  1.00  1.83           C  
ATOM   1572  OD1 ASN A 115      29.109  16.917   8.027  1.00  1.83           O  
ATOM   1573  ND2 ASN A 115      28.644  15.370   9.567  1.00  1.83           N  
ATOM   1574  H   ASN A 115      25.126  15.056   6.082  1.00  1.83           H  
ATOM   1575  HA  ASN A 115      26.932  17.341   6.681  1.00  1.83           H  
ATOM   1576 1HB  ASN A 115      26.372  15.339   8.250  1.00  1.83           H  
ATOM   1577 2HB  ASN A 115      27.489  14.431   7.248  1.00  1.83           H  
ATOM   1578 1HD2 ASN A 115      29.394  15.675  10.158  1.00  1.83           H  
ATOM   1579 2HD2 ASN A 115      28.061  14.612   9.853  1.00  1.83           H  
ATOM   1580  N   GLU A 116      29.055  16.468   5.379  1.00  2.09           N  
ATOM   1581  CA  GLU A 116      30.097  16.379   4.351  1.00  2.09           C  
ATOM   1582  C   GLU A 116      30.379  14.950   3.889  1.00  2.09           C  
ATOM   1583  O   GLU A 116      30.812  14.728   2.761  1.00  2.09           O  
ATOM   1584  CB  GLU A 116      31.388  17.019   4.860  1.00  2.09           C  
ATOM   1585  CG  GLU A 116      31.303  18.536   5.026  1.00  2.09           C  
ATOM   1586  CD  GLU A 116      32.585  19.169   5.535  1.00  2.09           C  
ATOM   1587  OE1 GLU A 116      33.500  18.451   5.865  1.00  2.09           O  
ATOM   1588  OE2 GLU A 116      32.641  20.377   5.588  1.00  2.09           O  
ATOM   1589  H   GLU A 116      29.283  16.882   6.274  1.00  2.09           H  
ATOM   1590  HA  GLU A 116      29.762  16.946   3.485  1.00  2.09           H  
ATOM   1591 1HB  GLU A 116      31.646  16.589   5.830  1.00  2.09           H  
ATOM   1592 2HB  GLU A 116      32.203  16.795   4.173  1.00  2.09           H  
ATOM   1593 1HG  GLU A 116      31.047  18.981   4.064  1.00  2.09           H  
ATOM   1594 2HG  GLU A 116      30.494  18.759   5.723  1.00  2.09           H  
ATOM   1595  N   GLN A 117      30.130  13.984   4.767  1.00  2.23           N  
ATOM   1596  CA  GLN A 117      30.352  12.572   4.470  1.00  2.23           C  
ATOM   1597  C   GLN A 117      29.102  11.910   3.882  1.00  2.23           C  
ATOM   1598  O   GLN A 117      29.056  10.697   3.680  1.00  2.23           O  
ATOM   1599  CB  GLN A 117      30.802  11.831   5.725  1.00  2.23           C  
ATOM   1600  CG  GLN A 117      32.130  12.327   6.296  1.00  2.23           C  
ATOM   1601  CD  GLN A 117      33.279  12.176   5.296  1.00  2.23           C  
ATOM   1602  OE1 GLN A 117      33.450  11.111   4.698  1.00  2.23           O  
ATOM   1603  NE2 GLN A 117      34.074  13.230   5.120  1.00  2.23           N  
ATOM   1604  H   GLN A 117      29.781  14.249   5.675  1.00  2.23           H  
ATOM   1605  HA  GLN A 117      31.146  12.500   3.726  1.00  2.23           H  
ATOM   1606 1HB  GLN A 117      30.042  11.938   6.500  1.00  2.23           H  
ATOM   1607 2HB  GLN A 117      30.898  10.769   5.505  1.00  2.23           H  
ATOM   1608 1HG  GLN A 117      32.032  13.384   6.550  1.00  2.23           H  
ATOM   1609 2HG  GLN A 117      32.372  11.747   7.188  1.00  2.23           H  
ATOM   1610 1HE2 GLN A 117      34.842  13.178   4.474  1.00  2.23           H  
ATOM   1611 2HE2 GLN A 117      33.915  14.075   5.634  1.00  2.23           H  
ATOM   1612  N   GLY A 118      28.055  12.700   3.671  1.00  2.21           N  
ATOM   1613  CA  GLY A 118      26.805  12.243   3.085  1.00  2.21           C  
ATOM   1614  C   GLY A 118      25.748  11.811   4.102  1.00  2.21           C  
ATOM   1615  O   GLY A 118      24.571  11.702   3.757  1.00  2.21           O  
ATOM   1616  H   GLY A 118      28.116  13.697   3.868  1.00  2.21           H  
ATOM   1617 1HA  GLY A 118      26.410  13.059   2.482  1.00  2.21           H  
ATOM   1618 2HA  GLY A 118      27.010  11.422   2.400  1.00  2.21           H  
ATOM   1619  N   GLN A 119      26.157  11.618   5.350  1.00  2.05           N  
ATOM   1620  CA  GLN A 119      25.258  11.210   6.425  1.00  2.05           C  
ATOM   1621  C   GLN A 119      24.192  12.250   6.673  1.00  2.05           C  
ATOM   1622  O   GLN A 119      24.458  13.451   6.612  1.00  2.05           O  
ATOM   1623  CB  GLN A 119      26.019  10.931   7.724  1.00  2.05           C  
ATOM   1624  CG  GLN A 119      25.119  10.456   8.879  1.00  2.05           C  
ATOM   1625  CD  GLN A 119      25.904  10.041  10.097  1.00  2.05           C  
ATOM   1626  OE1 GLN A 119      26.530   8.965  10.101  1.00  2.05           O  
ATOM   1627  NE2 GLN A 119      25.903  10.880  11.131  1.00  2.05           N  
ATOM   1628  H   GLN A 119      27.139  11.734   5.544  1.00  2.05           H  
ATOM   1629  HA  GLN A 119      24.757  10.289   6.125  1.00  2.05           H  
ATOM   1630 1HB  GLN A 119      26.776  10.168   7.545  1.00  2.05           H  
ATOM   1631 2HB  GLN A 119      26.532  11.837   8.045  1.00  2.05           H  
ATOM   1632 1HG  GLN A 119      24.461  11.273   9.179  1.00  2.05           H  
ATOM   1633 2HG  GLN A 119      24.520   9.603   8.546  1.00  2.05           H  
ATOM   1634 1HE2 GLN A 119      26.415  10.665  11.964  1.00  2.05           H  
ATOM   1635 2HE2 GLN A 119      25.387  11.740  11.074  1.00  2.05           H  
ATOM   1636  N   VAL A 120      22.974  11.793   6.925  1.00  1.85           N  
ATOM   1637  CA  VAL A 120      21.883  12.712   7.207  1.00  1.85           C  
ATOM   1638  C   VAL A 120      21.434  12.593   8.650  1.00  1.85           C  
ATOM   1639  O   VAL A 120      21.308  11.483   9.158  1.00  1.85           O  
ATOM   1640  CB  VAL A 120      20.689  12.444   6.277  1.00  1.85           C  
ATOM   1641  CG1 VAL A 120      19.540  13.397   6.598  1.00  1.85           C  
ATOM   1642  CG2 VAL A 120      21.142  12.608   4.885  1.00  1.85           C  
ATOM   1643  H   VAL A 120      22.804  10.794   6.943  1.00  1.85           H  
ATOM   1644  HA  VAL A 120      22.232  13.725   7.032  1.00  1.85           H  
ATOM   1645  HB  VAL A 120      20.326  11.425   6.426  1.00  1.85           H  
ATOM   1646 1HG1 VAL A 120      18.704  13.207   5.929  1.00  1.85           H  
ATOM   1647 2HG1 VAL A 120      19.214  13.256   7.622  1.00  1.85           H  
ATOM   1648 3HG1 VAL A 120      19.890  14.414   6.469  1.00  1.85           H  
ATOM   1649 1HG2 VAL A 120      20.321  12.417   4.196  1.00  1.85           H  
ATOM   1650 2HG2 VAL A 120      21.510  13.603   4.753  1.00  1.85           H  
ATOM   1651 3HG2 VAL A 120      21.945  11.902   4.707  1.00  1.85           H  
ATOM   1652  N   THR A 121      21.249  13.727   9.307  1.00  1.68           N  
ATOM   1653  CA  THR A 121      20.745  13.778  10.670  1.00  1.68           C  
ATOM   1654  C   THR A 121      19.327  14.330  10.624  1.00  1.68           C  
ATOM   1655  O   THR A 121      19.100  15.357   9.981  1.00  1.68           O  
ATOM   1656  CB  THR A 121      21.653  14.662  11.551  1.00  1.68           C  
ATOM   1657  OG1 THR A 121      22.980  14.115  11.591  1.00  1.68           O  
ATOM   1658  CG2 THR A 121      21.118  14.764  12.939  1.00  1.68           C  
ATOM   1659  H   THR A 121      21.440  14.598   8.809  1.00  1.68           H  
ATOM   1660  HA  THR A 121      20.697  12.772  11.079  1.00  1.68           H  
ATOM   1661  HB  THR A 121      21.697  15.660  11.115  1.00  1.68           H  
ATOM   1662  HG1 THR A 121      23.511  14.622  12.210  1.00  1.68           H  
ATOM   1663 1HG2 THR A 121      21.766  15.400  13.539  1.00  1.68           H  
ATOM   1664 2HG2 THR A 121      20.117  15.187  12.915  1.00  1.68           H  
ATOM   1665 3HG2 THR A 121      21.087  13.789  13.371  1.00  1.68           H  
ATOM   1666  N   VAL A 122      18.364  13.659  11.262  1.00  1.59           N  
ATOM   1667  CA  VAL A 122      16.976  14.133  11.217  1.00  1.59           C  
ATOM   1668  C   VAL A 122      16.481  14.445  12.617  1.00  1.59           C  
ATOM   1669  O   VAL A 122      16.543  13.595  13.505  1.00  1.59           O  
ATOM   1670  CB  VAL A 122      16.039  13.086  10.581  1.00  1.59           C  
ATOM   1671  CG1 VAL A 122      14.619  13.641  10.563  1.00  1.59           C  
ATOM   1672  CG2 VAL A 122      16.512  12.726   9.154  1.00  1.59           C  
ATOM   1673  H   VAL A 122      18.608  12.822  11.797  1.00  1.59           H  
ATOM   1674  HA  VAL A 122      16.928  15.046  10.626  1.00  1.59           H  
ATOM   1675  HB  VAL A 122      16.035  12.184  11.196  1.00  1.59           H  
ATOM   1676 1HG1 VAL A 122      13.954  12.910  10.131  1.00  1.59           H  
ATOM   1677 2HG1 VAL A 122      14.298  13.867  11.573  1.00  1.59           H  
ATOM   1678 3HG1 VAL A 122      14.593  14.552   9.962  1.00  1.59           H  
ATOM   1679 1HG2 VAL A 122      15.837  11.982   8.724  1.00  1.59           H  
ATOM   1680 2HG2 VAL A 122      16.510  13.610   8.531  1.00  1.59           H  
ATOM   1681 3HG2 VAL A 122      17.521  12.312   9.198  1.00  1.59           H  
ATOM   1682  N   ASN A 123      16.053  15.682  12.840  1.00  1.61           N  
ATOM   1683  CA  ASN A 123      15.597  16.129  14.157  1.00  1.61           C  
ATOM   1684  C   ASN A 123      16.649  15.843  15.240  1.00  1.61           C  
ATOM   1685  O   ASN A 123      16.309  15.516  16.376  1.00  1.61           O  
ATOM   1686  CB  ASN A 123      14.278  15.474  14.545  1.00  1.61           C  
ATOM   1687  CG  ASN A 123      13.096  15.833  13.648  1.00  1.61           C  
ATOM   1688  OD1 ASN A 123      12.970  16.943  13.111  1.00  1.61           O  
ATOM   1689  ND2 ASN A 123      12.202  14.880  13.505  1.00  1.61           N  
ATOM   1690  H   ASN A 123      16.006  16.343  12.061  1.00  1.61           H  
ATOM   1691  HA  ASN A 123      15.452  17.211  14.121  1.00  1.61           H  
ATOM   1692 1HB  ASN A 123      14.389  14.391  14.553  1.00  1.61           H  
ATOM   1693 2HB  ASN A 123      14.030  15.771  15.564  1.00  1.61           H  
ATOM   1694 1HD2 ASN A 123      11.376  15.033  12.963  1.00  1.61           H  
ATOM   1695 2HD2 ASN A 123      12.338  14.002  13.963  1.00  1.61           H  
ATOM   1696  N   GLY A 124      17.924  15.981  14.888  1.00  1.75           N  
ATOM   1697  CA  GLY A 124      19.030  15.752  15.814  1.00  1.75           C  
ATOM   1698  C   GLY A 124      19.537  14.295  15.882  1.00  1.75           C  
ATOM   1699  O   GLY A 124      20.580  14.044  16.490  1.00  1.75           O  
ATOM   1700  H   GLY A 124      18.126  16.255  13.938  1.00  1.75           H  
ATOM   1701 1HA  GLY A 124      19.858  16.404  15.536  1.00  1.75           H  
ATOM   1702 2HA  GLY A 124      18.720  16.064  16.810  1.00  1.75           H  
ATOM   1703  N   GLU A 125      18.839  13.339  15.255  1.00  2.00           N  
ATOM   1704  CA  GLU A 125      19.263  11.933  15.316  1.00  2.00           C  
ATOM   1705  C   GLU A 125      19.930  11.446  14.027  1.00  2.00           C  
ATOM   1706  O   GLU A 125      19.375  11.557  12.928  1.00  2.00           O  
ATOM   1707  CB  GLU A 125      18.066  11.039  15.658  1.00  2.00           C  
ATOM   1708  CG  GLU A 125      18.391   9.545  15.799  1.00  2.00           C  
ATOM   1709  CD  GLU A 125      17.189   8.698  16.215  1.00  2.00           C  
ATOM   1710  OE1 GLU A 125      16.145   9.256  16.455  1.00  2.00           O  
ATOM   1711  OE2 GLU A 125      17.327   7.498  16.302  1.00  2.00           O  
ATOM   1712  H   GLU A 125      17.986  13.572  14.749  1.00  2.00           H  
ATOM   1713  HA  GLU A 125      19.992  11.834  16.121  1.00  2.00           H  
ATOM   1714 1HB  GLU A 125      17.621  11.376  16.593  1.00  2.00           H  
ATOM   1715 2HB  GLU A 125      17.307  11.147  14.880  1.00  2.00           H  
ATOM   1716 1HG  GLU A 125      18.762   9.178  14.839  1.00  2.00           H  
ATOM   1717 2HG  GLU A 125      19.189   9.426  16.530  1.00  2.00           H  
ATOM   1718  N   ALA A 126      21.154  10.936  14.134  1.00  2.37           N  
ATOM   1719  CA  ALA A 126      21.827  10.482  12.921  1.00  2.37           C  
ATOM   1720  C   ALA A 126      21.034   9.368  12.261  1.00  2.37           C  
ATOM   1721  O   ALA A 126      20.599   8.432  12.932  1.00  2.37           O  
ATOM   1722  CB  ALA A 126      23.226   9.989  13.225  1.00  2.37           C  
ATOM   1723  H   ALA A 126      21.604  10.862  15.037  1.00  2.37           H  
ATOM   1724  HA  ALA A 126      21.895  11.314  12.227  1.00  2.37           H  
ATOM   1725 1HB  ALA A 126      23.693   9.666  12.297  1.00  2.37           H  
ATOM   1726 2HB  ALA A 126      23.808  10.793  13.671  1.00  2.37           H  
ATOM   1727 3HB  ALA A 126      23.174   9.149  13.914  1.00  2.37           H  
ATOM   1728  N   THR A 127      20.931   9.424  10.943  1.00  2.82           N  
ATOM   1729  CA  THR A 127      20.274   8.401  10.154  1.00  2.82           C  
ATOM   1730  C   THR A 127      21.268   7.694   9.239  1.00  2.82           C  
ATOM   1731  O   THR A 127      21.951   8.317   8.425  1.00  2.82           O  
ATOM   1732  CB  THR A 127      19.113   9.022   9.335  1.00  2.82           C  
ATOM   1733  OG1 THR A 127      18.131   9.564  10.229  1.00  2.82           O  
ATOM   1734  CG2 THR A 127      18.476   8.031   8.400  1.00  2.82           C  
ATOM   1735  H   THR A 127      21.281  10.237  10.450  1.00  2.82           H  
ATOM   1736  HA  THR A 127      19.853   7.659  10.831  1.00  2.82           H  
ATOM   1737  HB  THR A 127      19.506   9.836   8.734  1.00  2.82           H  
ATOM   1738  HG1 THR A 127      18.571  10.069  10.928  1.00  2.82           H  
ATOM   1739 1HG2 THR A 127      17.696   8.520   7.859  1.00  2.82           H  
ATOM   1740 2HG2 THR A 127      19.224   7.678   7.707  1.00  2.82           H  
ATOM   1741 3HG2 THR A 127      18.062   7.200   8.964  1.00  2.82           H  
ATOM   1742  N   LYS A 128      21.323   6.369   9.377  1.00  3.29           N  
ATOM   1743  CA  LYS A 128      22.204   5.520   8.579  1.00  3.29           C  
ATOM   1744  C   LYS A 128      21.436   4.921   7.401  1.00  3.29           C  
ATOM   1745  O   LYS A 128      21.991   4.192   6.579  1.00  3.29           O  
ATOM   1746  CB  LYS A 128      22.771   4.394   9.442  1.00  3.29           C  
ATOM   1747  CG  LYS A 128      23.573   4.838  10.686  1.00  3.29           C  
ATOM   1748  CD  LYS A 128      24.872   5.571  10.336  1.00  3.29           C  
ATOM   1749  CE  LYS A 128      25.693   5.838  11.608  1.00  3.29           C  
ATOM   1750  NZ  LYS A 128      26.990   6.520  11.325  1.00  3.29           N  
ATOM   1751  H   LYS A 128      20.741   5.937  10.081  1.00  3.29           H  
ATOM   1752  HA  LYS A 128      23.022   6.125   8.186  1.00  3.29           H  
ATOM   1753 1HB  LYS A 128      21.954   3.759   9.784  1.00  3.29           H  
ATOM   1754 2HB  LYS A 128      23.428   3.774   8.833  1.00  3.29           H  
ATOM   1755 1HG  LYS A 128      22.954   5.505  11.290  1.00  3.29           H  
ATOM   1756 2HG  LYS A 128      23.818   3.962  11.286  1.00  3.29           H  
ATOM   1757 1HD  LYS A 128      25.463   4.968   9.645  1.00  3.29           H  
ATOM   1758 2HD  LYS A 128      24.643   6.528   9.857  1.00  3.29           H  
ATOM   1759 1HE  LYS A 128      25.107   6.465  12.280  1.00  3.29           H  
ATOM   1760 2HE  LYS A 128      25.897   4.887  12.098  1.00  3.29           H  
ATOM   1761 1HZ  LYS A 128      27.487   6.671  12.186  1.00  3.29           H  
ATOM   1762 2HZ  LYS A 128      27.548   5.950  10.711  1.00  3.29           H  
ATOM   1763 3HZ  LYS A 128      26.817   7.424  10.879  1.00  3.29           H  
ATOM   1764  N   GLY A 129      20.135   5.195   7.381  1.00  3.72           N  
ATOM   1765  CA  GLY A 129      19.204   4.691   6.385  1.00  3.72           C  
ATOM   1766  C   GLY A 129      18.931   5.699   5.272  1.00  3.72           C  
ATOM   1767  O   GLY A 129      19.749   6.566   4.977  1.00  3.72           O  
ATOM   1768  H   GLY A 129      19.780   5.805   8.098  1.00  3.72           H  
ATOM   1769 1HA  GLY A 129      19.601   3.773   5.952  1.00  3.72           H  
ATOM   1770 2HA  GLY A 129      18.266   4.429   6.872  1.00  3.72           H  
ATOM   1771  N   ASP A 130      17.747   5.577   4.675  1.00  4.07           N  
ATOM   1772  CA  ASP A 130      17.314   6.367   3.517  1.00  4.07           C  
ATOM   1773  C   ASP A 130      16.746   7.761   3.792  1.00  4.07           C  
ATOM   1774  O   ASP A 130      16.301   8.464   2.876  1.00  4.07           O  
ATOM   1775  CB  ASP A 130      16.265   5.526   2.816  1.00  4.07           C  
ATOM   1776  CG  ASP A 130      15.008   5.273   3.691  1.00  4.07           C  
ATOM   1777  OD1 ASP A 130      14.868   5.879   4.774  1.00  4.07           O  
ATOM   1778  OD2 ASP A 130      14.241   4.403   3.306  1.00  4.07           O  
ATOM   1779  H   ASP A 130      17.127   4.855   5.011  1.00  4.07           H  
ATOM   1780  HA  ASP A 130      18.177   6.488   2.865  1.00  4.07           H  
ATOM   1781 1HB  ASP A 130      15.957   6.014   1.895  1.00  4.07           H  
ATOM   1782 2HB  ASP A 130      16.708   4.578   2.552  1.00  4.07           H  
ATOM   1783  N   ALA A 131      16.732   8.150   5.059  1.00  4.32           N  
ATOM   1784  CA  ALA A 131      16.215   9.442   5.490  1.00  4.32           C  
ATOM   1785  C   ALA A 131      14.832   9.740   4.914  1.00  4.32           C  
ATOM   1786  O   ALA A 131      14.531  10.901   4.650  1.00  4.32           O  
ATOM   1787  CB  ALA A 131      17.185  10.544   5.092  1.00  4.32           C  
ATOM   1788  H   ALA A 131      17.101   7.510   5.746  1.00  4.32           H  
ATOM   1789  HA  ALA A 131      16.116   9.426   6.573  1.00  4.32           H  
ATOM   1790 1HB  ALA A 131      16.808  11.505   5.445  1.00  4.32           H  
ATOM   1791 2HB  ALA A 131      18.159  10.347   5.540  1.00  4.32           H  
ATOM   1792 3HB  ALA A 131      17.280  10.566   4.015  1.00  4.32           H  
ATOM   1793  N   HIS A 132      13.941   8.738   4.842  1.00  4.51           N  
ATOM   1794  CA  HIS A 132      12.597   8.986   4.303  1.00  4.51           C  
ATOM   1795  C   HIS A 132      11.721   9.926   5.149  1.00  4.51           C  
ATOM   1796  O   HIS A 132      10.673  10.393   4.684  1.00  4.51           O  
ATOM   1797  CB  HIS A 132      11.826   7.671   4.103  1.00  4.51           C  
ATOM   1798  CG  HIS A 132      11.493   6.945   5.382  1.00  4.51           C  
ATOM   1799  ND1 HIS A 132      12.416   6.180   6.054  1.00  4.51           N  
ATOM   1800  CD2 HIS A 132      10.344   6.872   6.103  1.00  4.51           C  
ATOM   1801  CE1 HIS A 132      11.857   5.659   7.135  1.00  4.51           C  
ATOM   1802  NE2 HIS A 132      10.594   6.067   7.198  1.00  4.51           N  
ATOM   1803  H   HIS A 132      14.235   7.773   5.051  1.00  4.51           H  
ATOM   1804  HA  HIS A 132      12.712   9.451   3.332  1.00  4.51           H  
ATOM   1805 1HB  HIS A 132      10.900   7.875   3.566  1.00  4.51           H  
ATOM   1806 2HB  HIS A 132      12.423   7.002   3.478  1.00  4.51           H  
ATOM   1807  HD1 HIS A 132      13.376   6.009   5.734  1.00  4.51           H  
ATOM   1808  HD2 HIS A 132       9.355   7.314   5.960  1.00  4.51           H  
ATOM   1809  HE1 HIS A 132      12.438   5.020   7.797  1.00  4.51           H  
ATOM   1810  N   THR A 133      12.138  10.154   6.396  1.00  4.65           N  
ATOM   1811  CA  THR A 133      11.450  11.003   7.356  1.00  4.65           C  
ATOM   1812  C   THR A 133      11.523  12.475   6.952  1.00  4.65           C  
ATOM   1813  O   THR A 133      10.500  13.150   6.852  1.00  4.65           O  
ATOM   1814  OXT THR A 133      12.619  13.028   6.906  1.00  4.65           O  
ATOM   1815  CB  THR A 133      12.068  10.825   8.758  1.00  4.65           C  
ATOM   1816  OG1 THR A 133      11.963   9.456   9.160  1.00  4.65           O  
ATOM   1817  CG2 THR A 133      11.362  11.696   9.773  1.00  4.65           C  
ATOM   1818  H   THR A 133      13.001   9.712   6.674  1.00  4.65           H  
ATOM   1819  HA  THR A 133      10.401  10.709   7.390  1.00  4.65           H  
ATOM   1820  HB  THR A 133      13.122  11.099   8.722  1.00  4.65           H  
ATOM   1821  HG1 THR A 133      11.062   9.150   9.028  1.00  4.65           H  
ATOM   1822 1HG2 THR A 133      11.817  11.556  10.754  1.00  4.65           H  
ATOM   1823 2HG2 THR A 133      11.460  12.724   9.479  1.00  4.65           H  
ATOM   1824 3HG2 THR A 133      10.308  11.428   9.820  1.00  4.65           H  
TER    1825
ENDMDL

REMARK ID 695578 MODEL 2 SPY3
PFRMAT TS
TARGET SPY3
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   GLY A   1       2.455  -0.365   0.718  1.00 13.08           N  
ATOM      2  CA  GLY A   1       1.603   0.173  -0.343  1.00 13.08           C  
ATOM      3  C   GLY A   1       2.067   1.552  -0.821  1.00 13.08           C  
ATOM      4  O   GLY A   1       2.516   2.386  -0.025  1.00 13.08           O  
ATOM      5  H   GLY A   1       2.283  -0.120   1.701  1.00 13.08           H  
ATOM      6 1HA  GLY A   1       1.589  -0.520  -1.186  1.00 13.08           H  
ATOM      7 2HA  GLY A   1       0.585   0.239   0.022  1.00 13.08           H  
ATOM      8  N   SER A   2       1.973   1.789  -2.128  1.00 12.62           N  
ATOM      9  CA  SER A   2       2.354   3.076  -2.699  1.00 12.62           C  
ATOM     10  C   SER A   2       1.392   4.135  -2.192  1.00 12.62           C  
ATOM     11  O   SER A   2       0.192   3.873  -2.109  1.00 12.62           O  
ATOM     12  CB  SER A   2       2.325   3.021  -4.212  1.00 12.62           C  
ATOM     13  OG  SER A   2       2.630   4.273  -4.764  1.00 12.62           O  
ATOM     14  H   SER A   2       1.574   1.074  -2.733  1.00 12.62           H  
ATOM     15  HA  SER A   2       3.362   3.328  -2.368  1.00 12.62           H  
ATOM     16 1HB  SER A   2       3.038   2.277  -4.566  1.00 12.62           H  
ATOM     17 2HB  SER A   2       1.336   2.705  -4.541  1.00 12.62           H  
ATOM     18  HG  SER A   2       2.030   4.902  -4.340  1.00 12.62           H  
ATOM     19  N   GLY A   3       1.883   5.328  -1.858  1.00 12.11           N  
ATOM     20  CA  GLY A   3       0.960   6.365  -1.384  1.00 12.11           C  
ATOM     21  C   GLY A   3       0.203   7.027  -2.524  1.00 12.11           C  
ATOM     22  O   GLY A   3       0.818   7.525  -3.476  1.00 12.11           O  
ATOM     23  H   GLY A   3       2.874   5.513  -1.935  1.00 12.11           H  
ATOM     24 1HA  GLY A   3       0.242   5.926  -0.693  1.00 12.11           H  
ATOM     25 2HA  GLY A   3       1.512   7.120  -0.832  1.00 12.11           H  
ATOM     26  N   SER A   4      -1.116   7.114  -2.376  1.00 11.62           N  
ATOM     27  CA  SER A   4      -1.979   7.718  -3.377  1.00 11.62           C  
ATOM     28  C   SER A   4      -3.158   8.480  -2.755  1.00 11.62           C  
ATOM     29  O   SER A   4      -3.203   8.713  -1.541  1.00 11.62           O  
ATOM     30  CB  SER A   4      -2.483   6.640  -4.319  1.00 11.62           C  
ATOM     31  OG  SER A   4      -3.113   7.196  -5.441  1.00 11.62           O  
ATOM     32  H   SER A   4      -1.561   6.685  -1.565  1.00 11.62           H  
ATOM     33  HA  SER A   4      -1.381   8.420  -3.954  1.00 11.62           H  
ATOM     34 1HB  SER A   4      -1.641   6.025  -4.638  1.00 11.62           H  
ATOM     35 2HB  SER A   4      -3.177   5.994  -3.788  1.00 11.62           H  
ATOM     36  HG  SER A   4      -2.509   7.887  -5.765  1.00 11.62           H  
ATOM     37  N   GLY A   5      -4.099   8.891  -3.605  1.00 11.22           N  
ATOM     38  CA  GLY A   5      -5.218   9.710  -3.160  1.00 11.22           C  
ATOM     39  C   GLY A   5      -5.778  10.648  -4.242  1.00 11.22           C  
ATOM     40  O   GLY A   5      -5.574  10.445  -5.442  1.00 11.22           O  
ATOM     41  H   GLY A   5      -4.000   8.615  -4.567  1.00 11.22           H  
ATOM     42 1HA  GLY A   5      -6.014   9.074  -2.770  1.00 11.22           H  
ATOM     43 2HA  GLY A   5      -4.864  10.317  -2.333  1.00 11.22           H  
ATOM     44  N   SER A   6      -6.527  11.651  -3.786  1.00 10.97           N  
ATOM     45  CA  SER A   6      -7.186  12.684  -4.610  1.00 10.97           C  
ATOM     46  C   SER A   6      -7.637  13.827  -3.698  1.00 10.97           C  
ATOM     47  O   SER A   6      -7.904  13.592  -2.534  1.00 10.97           O  
ATOM     48  CB  SER A   6      -8.366  12.110  -5.383  1.00 10.97           C  
ATOM     49  OG  SER A   6      -9.039  13.109  -6.135  1.00 10.97           O  
ATOM     50  H   SER A   6      -6.611  11.703  -2.770  1.00 10.97           H  
ATOM     51  HA  SER A   6      -6.460  13.074  -5.320  1.00 10.97           H  
ATOM     52 1HB  SER A   6      -8.019  11.325  -6.054  1.00 10.97           H  
ATOM     53 2HB  SER A   6      -9.060  11.654  -4.683  1.00 10.97           H  
ATOM     54  HG  SER A   6      -8.500  13.304  -6.953  1.00 10.97           H  
ATOM     55  N   GLY A   7      -7.723  15.060  -4.172  1.00 10.89           N  
ATOM     56  CA  GLY A   7      -8.219  16.086  -3.252  1.00 10.89           C  
ATOM     57  C   GLY A   7      -8.151  17.498  -3.795  1.00 10.89           C  
ATOM     58  O   GLY A   7      -7.519  17.744  -4.823  1.00 10.89           O  
ATOM     59  H   GLY A   7      -7.510  15.264  -5.138  1.00 10.89           H  
ATOM     60 1HA  GLY A   7      -9.249  15.856  -2.975  1.00 10.89           H  
ATOM     61 2HA  GLY A   7      -7.643  16.039  -2.335  1.00 10.89           H  
ATOM     62  N   SER A   8      -8.748  18.432  -3.052  1.00 10.97           N  
ATOM     63  CA  SER A   8      -8.803  19.829  -3.472  1.00 10.97           C  
ATOM     64  C   SER A   8      -8.940  20.839  -2.342  1.00 10.97           C  
ATOM     65  O   SER A   8      -9.632  20.612  -1.340  1.00 10.97           O  
ATOM     66  CB  SER A   8      -9.960  20.044  -4.429  1.00 10.97           C  
ATOM     67  OG  SER A   8     -10.059  21.399  -4.816  1.00 10.97           O  
ATOM     68  H   SER A   8      -9.175  18.137  -2.172  1.00 10.97           H  
ATOM     69  HA  SER A   8      -7.874  20.049  -4.002  1.00 10.97           H  
ATOM     70 1HB  SER A   8      -9.817  19.422  -5.314  1.00 10.97           H  
ATOM     71 2HB  SER A   8     -10.890  19.729  -3.954  1.00 10.97           H  
ATOM     72  HG  SER A   8     -10.704  21.414  -5.533  1.00 10.97           H  
ATOM     73  N   GLY A   9      -8.304  21.989  -2.573  1.00 11.15           N  
ATOM     74  CA  GLY A   9      -8.334  23.158  -1.699  1.00 11.15           C  
ATOM     75  C   GLY A   9      -9.433  24.157  -2.059  1.00 11.15           C  
ATOM     76  O   GLY A   9      -9.468  25.254  -1.507  1.00 11.15           O  
ATOM     77  H   GLY A   9      -7.770  22.052  -3.429  1.00 11.15           H  
ATOM     78 1HA  GLY A   9      -8.465  22.845  -0.667  1.00 11.15           H  
ATOM     79 2HA  GLY A   9      -7.369  23.657  -1.751  1.00 11.15           H  
ATOM     80  N   SER A  10     -10.323  23.795  -2.993  1.00 11.39           N  
ATOM     81  CA  SER A  10     -11.383  24.717  -3.422  1.00 11.39           C  
ATOM     82  C   SER A  10     -10.802  26.057  -3.882  1.00 11.39           C  
ATOM     83  O   SER A  10     -11.240  27.128  -3.447  1.00 11.39           O  
ATOM     84  CB  SER A  10     -12.392  24.942  -2.300  1.00 11.39           C  
ATOM     85  OG  SER A  10     -13.024  23.743  -1.931  1.00 11.39           O  
ATOM     86  H   SER A  10     -10.248  22.880  -3.435  1.00 11.39           H  
ATOM     87  HA  SER A  10     -11.906  24.265  -4.265  1.00 11.39           H  
ATOM     88 1HB  SER A  10     -11.901  25.373  -1.432  1.00 11.39           H  
ATOM     89 2HB  SER A  10     -13.140  25.660  -2.630  1.00 11.39           H  
ATOM     90  HG  SER A  10     -13.427  23.913  -1.073  1.00 11.39           H  
ATOM     91  N   GLY A  11      -9.848  25.979  -4.821  1.00 11.65           N  
ATOM     92  CA  GLY A  11      -9.095  27.117  -5.354  1.00 11.65           C  
ATOM     93  C   GLY A  11      -9.947  28.256  -5.906  1.00 11.65           C  
ATOM     94  O   GLY A  11      -9.477  29.392  -5.996  1.00 11.65           O  
ATOM     95  H   GLY A  11      -9.596  25.055  -5.139  1.00 11.65           H  
ATOM     96 1HA  GLY A  11      -8.449  27.506  -4.565  1.00 11.65           H  
ATOM     97 2HA  GLY A  11      -8.431  26.760  -6.139  1.00 11.65           H  
ATOM     98  N   SER A  12     -11.207  27.993  -6.244  1.00 11.88           N  
ATOM     99  CA  SER A  12     -12.084  29.048  -6.745  1.00 11.88           C  
ATOM    100  C   SER A  12     -12.302  30.135  -5.678  1.00 11.88           C  
ATOM    101  O   SER A  12     -12.671  31.267  -5.995  1.00 11.88           O  
ATOM    102  CB  SER A  12     -13.420  28.468  -7.165  1.00 11.88           C  
ATOM    103  OG  SER A  12     -14.127  27.985  -6.058  1.00 11.88           O  
ATOM    104  H   SER A  12     -11.556  27.052  -6.148  1.00 11.88           H  
ATOM    105  HA  SER A  12     -11.612  29.507  -7.615  1.00 11.88           H  
ATOM    106 1HB  SER A  12     -14.005  29.242  -7.661  1.00 11.88           H  
ATOM    107 2HB  SER A  12     -13.264  27.665  -7.882  1.00 11.88           H  
ATOM    108  HG  SER A  12     -14.063  28.675  -5.388  1.00 11.88           H  
ATOM    109  N   GLY A  13     -12.046  29.793  -4.408  1.00 12.05           N  
ATOM    110  CA  GLY A  13     -12.186  30.723  -3.298  1.00 12.05           C  
ATOM    111  C   GLY A  13     -10.906  31.535  -3.059  1.00 12.05           C  
ATOM    112  O   GLY A  13     -10.861  32.396  -2.180  1.00 12.05           O  
ATOM    113  H   GLY A  13     -11.732  28.843  -4.196  1.00 12.05           H  
ATOM    114 1HA  GLY A  13     -13.020  31.399  -3.493  1.00 12.05           H  
ATOM    115 2HA  GLY A  13     -12.434  30.164  -2.398  1.00 12.05           H  
ATOM    116  N   SER A  14      -9.878  31.324  -3.887  1.00 12.15           N  
ATOM    117  CA  SER A  14      -8.586  32.000  -3.728  1.00 12.15           C  
ATOM    118  C   SER A  14      -8.657  33.493  -4.048  1.00 12.15           C  
ATOM    119  O   SER A  14      -7.708  34.237  -3.808  1.00 12.15           O  
ATOM    120  CB  SER A  14      -7.520  31.324  -4.575  1.00 12.15           C  
ATOM    121  OG  SER A  14      -7.784  31.459  -5.945  1.00 12.15           O  
ATOM    122  H   SER A  14      -9.955  30.635  -4.634  1.00 12.15           H  
ATOM    123  HA  SER A  14      -8.280  31.899  -2.684  1.00 12.15           H  
ATOM    124 1HB  SER A  14      -6.550  31.764  -4.342  1.00 12.15           H  
ATOM    125 2HB  SER A  14      -7.469  30.266  -4.316  1.00 12.15           H  
ATOM    126  HG  SER A  14      -8.522  30.838  -6.131  1.00 12.15           H  
ATOM    127  N   GLY A  15      -9.787  33.936  -4.595  1.00 12.18           N  
ATOM    128  CA  GLY A  15     -10.001  35.333  -4.927  1.00 12.18           C  
ATOM    129  C   GLY A  15     -10.376  36.185  -3.704  1.00 12.18           C  
ATOM    130  O   GLY A  15     -10.537  37.402  -3.832  1.00 12.18           O  
ATOM    131  H   GLY A  15     -10.522  33.269  -4.775  1.00 12.18           H  
ATOM    132 1HA  GLY A  15      -9.098  35.734  -5.385  1.00 12.18           H  
ATOM    133 2HA  GLY A  15     -10.791  35.403  -5.673  1.00 12.18           H  
ATOM    134  N   SER A  16     -10.512  35.568  -2.519  1.00 12.14           N  
ATOM    135  CA  SER A  16     -10.865  36.335  -1.322  1.00 12.14           C  
ATOM    136  C   SER A  16     -10.323  35.750  -0.025  1.00 12.14           C  
ATOM    137  O   SER A  16     -10.310  34.544   0.189  1.00 12.14           O  
ATOM    138  CB  SER A  16     -12.367  36.455  -1.189  1.00 12.14           C  
ATOM    139  OG  SER A  16     -12.715  37.154  -0.011  1.00 12.14           O  
ATOM    140  H   SER A  16     -10.394  34.554  -2.452  1.00 12.14           H  
ATOM    141  HA  SER A  16     -10.448  37.336  -1.434  1.00 12.14           H  
ATOM    142 1HB  SER A  16     -12.760  36.983  -2.057  1.00 12.14           H  
ATOM    143 2HB  SER A  16     -12.815  35.462  -1.177  1.00 12.14           H  
ATOM    144  HG  SER A  16     -13.624  37.450  -0.147  1.00 12.14           H  
ATOM    145  N   GLY A  17      -9.920  36.640   0.879  1.00 12.03           N  
ATOM    146  CA  GLY A  17      -9.440  36.241   2.197  1.00 12.03           C  
ATOM    147  C   GLY A  17     -10.562  36.155   3.236  1.00 12.03           C  
ATOM    148  O   GLY A  17     -10.300  35.926   4.417  1.00 12.03           O  
ATOM    149  H   GLY A  17      -9.956  37.621   0.641  1.00 12.03           H  
ATOM    150 1HA  GLY A  17      -8.943  35.275   2.121  1.00 12.03           H  
ATOM    151 2HA  GLY A  17      -8.691  36.956   2.534  1.00 12.03           H  
ATOM    152  N   SER A  18     -11.806  36.381   2.812  1.00 11.86           N  
ATOM    153  CA  SER A  18     -12.926  36.361   3.751  1.00 11.86           C  
ATOM    154  C   SER A  18     -13.128  35.004   4.395  1.00 11.86           C  
ATOM    155  O   SER A  18     -12.980  33.963   3.749  1.00 11.86           O  
ATOM    156  CB  SER A  18     -14.224  36.737   3.072  1.00 11.86           C  
ATOM    157  OG  SER A  18     -15.318  36.658   3.980  1.00 11.86           O  
ATOM    158  H   SER A  18     -11.988  36.569   1.827  1.00 11.86           H  
ATOM    159  HA  SER A  18     -12.721  37.084   4.541  1.00 11.86           H  
ATOM    160 1HB  SER A  18     -14.148  37.746   2.673  1.00 11.86           H  
ATOM    161 2HB  SER A  18     -14.396  36.065   2.233  1.00 11.86           H  
ATOM    162  HG  SER A  18     -15.346  35.728   4.360  1.00 11.86           H  
ATOM    163  N   GLY A  19     -13.495  35.021   5.668  1.00 11.64           N  
ATOM    164  CA  GLY A  19     -13.858  33.799   6.360  1.00 11.64           C  
ATOM    165  C   GLY A  19     -15.357  33.640   6.175  1.00 11.64           C  
ATOM    166  O   GLY A  19     -15.946  34.369   5.363  1.00 11.64           O  
ATOM    167  H   GLY A  19     -13.554  35.906   6.150  1.00 11.64           H  
ATOM    168 1HA  GLY A  19     -13.326  32.946   5.939  1.00 11.64           H  
ATOM    169 2HA  GLY A  19     -13.609  33.872   7.418  1.00 11.64           H  
ATOM    170  N   SER A  20     -15.976  32.743   6.948  1.00 11.42           N  
ATOM    171  CA  SER A  20     -17.413  32.504   6.834  1.00 11.42           C  
ATOM    172  C   SER A  20     -18.078  32.467   8.206  1.00 11.42           C  
ATOM    173  O   SER A  20     -17.480  32.016   9.184  1.00 11.42           O  
ATOM    174  CB  SER A  20     -17.662  31.196   6.104  1.00 11.42           C  
ATOM    175  OG  SER A  20     -17.139  31.248   4.804  1.00 11.42           O  
ATOM    176  H   SER A  20     -15.434  32.197   7.604  1.00 11.42           H  
ATOM    177  HA  SER A  20     -17.861  33.317   6.261  1.00 11.42           H  
ATOM    178 1HB  SER A  20     -17.200  30.373   6.650  1.00 11.42           H  
ATOM    179 2HB  SER A  20     -18.733  30.998   6.061  1.00 11.42           H  
ATOM    180  HG  SER A  20     -17.315  30.364   4.393  1.00 11.42           H  
ATOM    181  N   VAL A  21     -19.322  32.938   8.262  1.00 11.20           N  
ATOM    182  CA  VAL A  21     -20.118  32.944   9.486  1.00 11.20           C  
ATOM    183  C   VAL A  21     -21.452  32.248   9.284  1.00 11.20           C  
ATOM    184  O   VAL A  21     -22.145  32.501   8.298  1.00 11.20           O  
ATOM    185  CB  VAL A  21     -20.372  34.392   9.964  1.00 11.20           C  
ATOM    186  CG1 VAL A  21     -21.255  34.391  11.223  1.00 11.20           C  
ATOM    187  CG2 VAL A  21     -19.035  35.073  10.250  1.00 11.20           C  
ATOM    188  H   VAL A  21     -19.735  33.300   7.415  1.00 11.20           H  
ATOM    189  HA  VAL A  21     -19.567  32.414  10.263  1.00 11.20           H  
ATOM    190  HB  VAL A  21     -20.905  34.940   9.188  1.00 11.20           H  
ATOM    191 1HG1 VAL A  21     -21.429  35.417  11.542  1.00 11.20           H  
ATOM    192 2HG1 VAL A  21     -22.213  33.919  11.009  1.00 11.20           H  
ATOM    193 3HG1 VAL A  21     -20.753  33.844  12.020  1.00 11.20           H  
ATOM    194 1HG2 VAL A  21     -19.212  36.096  10.582  1.00 11.20           H  
ATOM    195 2HG2 VAL A  21     -18.508  34.523  11.031  1.00 11.20           H  
ATOM    196 3HG2 VAL A  21     -18.426  35.092   9.349  1.00 11.20           H  
ATOM    197  N   THR A  22     -21.805  31.372  10.216  1.00 10.98           N  
ATOM    198  CA  THR A  22     -23.074  30.668  10.151  1.00 10.98           C  
ATOM    199  C   THR A  22     -23.864  30.897  11.430  1.00 10.98           C  
ATOM    200  O   THR A  22     -23.274  31.152  12.483  1.00 10.98           O  
ATOM    201  CB  THR A  22     -22.832  29.162   9.950  1.00 10.98           C  
ATOM    202  OG1 THR A  22     -22.098  28.657  11.062  1.00 10.98           O  
ATOM    203  CG2 THR A  22     -22.035  28.906   8.683  1.00 10.98           C  
ATOM    204  H   THR A  22     -21.181  31.203  10.991  1.00 10.98           H  
ATOM    205  HA  THR A  22     -23.658  31.053   9.316  1.00 10.98           H  
ATOM    206  HB  THR A  22     -23.792  28.646   9.891  1.00 10.98           H  
ATOM    207  HG1 THR A  22     -22.631  28.742  11.854  1.00 10.98           H  
ATOM    208 1HG2 THR A  22     -21.875  27.834   8.566  1.00 10.98           H  
ATOM    209 2HG2 THR A  22     -22.588  29.288   7.824  1.00 10.98           H  
ATOM    210 3HG2 THR A  22     -21.071  29.408   8.744  1.00 10.98           H  
ATOM    211  N   THR A  23     -25.192  30.805  11.325  1.00 10.76           N  
ATOM    212  CA  THR A  23     -26.105  30.953  12.459  1.00 10.76           C  
ATOM    213  C   THR A  23     -27.188  29.870  12.424  1.00 10.76           C  
ATOM    214  O   THR A  23     -27.356  29.196  11.408  1.00 10.76           O  
ATOM    215  CB  THR A  23     -26.786  32.340  12.439  1.00 10.76           C  
ATOM    216  OG1 THR A  23     -27.660  32.418  11.310  1.00 10.76           O  
ATOM    217  CG2 THR A  23     -25.748  33.473  12.341  1.00 10.76           C  
ATOM    218  H   THR A  23     -25.586  30.611  10.416  1.00 10.76           H  
ATOM    219  HA  THR A  23     -25.545  30.848  13.387  1.00 10.76           H  
ATOM    220  HB  THR A  23     -27.368  32.464  13.352  1.00 10.76           H  
ATOM    221  HG1 THR A  23     -28.314  31.716  11.368  1.00 10.76           H  
ATOM    222 1HG2 THR A  23     -26.263  34.433  12.334  1.00 10.76           H  
ATOM    223 2HG2 THR A  23     -25.077  33.427  13.200  1.00 10.76           H  
ATOM    224 3HG2 THR A  23     -25.170  33.376  11.427  1.00 10.76           H  
ATOM    225  N   LEU A  24     -27.944  29.732  13.515  1.00 10.57           N  
ATOM    226  CA  LEU A  24     -29.100  28.831  13.543  1.00 10.57           C  
ATOM    227  C   LEU A  24     -30.267  29.394  14.368  1.00 10.57           C  
ATOM    228  O   LEU A  24     -30.155  29.607  15.575  1.00 10.57           O  
ATOM    229  CB  LEU A  24     -28.703  27.441  14.071  1.00 10.57           C  
ATOM    230  CG  LEU A  24     -29.885  26.449  14.219  1.00 10.57           C  
ATOM    231  CD1 LEU A  24     -30.488  26.190  12.862  1.00 10.57           C  
ATOM    232  CD2 LEU A  24     -29.464  25.161  14.856  1.00 10.57           C  
ATOM    233  H   LEU A  24     -27.730  30.288  14.331  1.00 10.57           H  
ATOM    234  HA  LEU A  24     -29.452  28.705  12.520  1.00 10.57           H  
ATOM    235 1HB  LEU A  24     -27.996  27.000  13.371  1.00 10.57           H  
ATOM    236 2HB  LEU A  24     -28.210  27.547  15.018  1.00 10.57           H  
ATOM    237  HG  LEU A  24     -30.598  26.885  14.835  1.00 10.57           H  
ATOM    238 1HD1 LEU A  24     -31.340  25.517  12.962  1.00 10.57           H  
ATOM    239 2HD1 LEU A  24     -30.818  27.124  12.417  1.00 10.57           H  
ATOM    240 3HD1 LEU A  24     -29.739  25.732  12.219  1.00 10.57           H  
ATOM    241 1HD2 LEU A  24     -30.327  24.505  14.950  1.00 10.57           H  
ATOM    242 2HD2 LEU A  24     -28.730  24.690  14.234  1.00 10.57           H  
ATOM    243 3HD2 LEU A  24     -29.059  25.351  15.840  1.00 10.57           H  
ATOM    244  N   SER A  25     -31.420  29.589  13.715  1.00 10.50           N  
ATOM    245  CA  SER A  25     -32.618  30.132  14.372  1.00 10.50           C  
ATOM    246  C   SER A  25     -33.188  29.182  15.430  1.00 10.50           C  
ATOM    247  O   SER A  25     -33.855  29.595  16.379  1.00 10.50           O  
ATOM    248  CB  SER A  25     -33.676  30.434  13.328  1.00 10.50           C  
ATOM    249  OG  SER A  25     -34.139  29.257  12.727  1.00 10.50           O  
ATOM    250  H   SER A  25     -31.456  29.386  12.726  1.00 10.50           H  
ATOM    251  HA  SER A  25     -32.343  31.064  14.867  1.00 10.50           H  
ATOM    252 1HB  SER A  25     -34.509  30.954  13.802  1.00 10.50           H  
ATOM    253 2HB  SER A  25     -33.265  31.098  12.569  1.00 10.50           H  
ATOM    254  HG  SER A  25     -34.935  29.502  12.244  1.00 10.50           H  
ATOM    255  N   GLY A  26     -32.827  27.914  15.318  1.00 10.64           N  
ATOM    256  CA  GLY A  26     -33.244  26.854  16.226  1.00 10.64           C  
ATOM    257  C   GLY A  26     -32.560  26.963  17.590  1.00 10.64           C  
ATOM    258  O   GLY A  26     -32.896  26.235  18.531  1.00 10.64           O  
ATOM    259  H   GLY A  26     -32.265  27.671  14.517  1.00 10.64           H  
ATOM    260 1HA  GLY A  26     -34.327  26.892  16.349  1.00 10.64           H  
ATOM    261 2HA  GLY A  26     -33.010  25.890  15.776  1.00 10.64           H  
ATOM    262  N   LEU A  27     -31.623  27.899  17.728  1.00 11.04           N  
ATOM    263  CA  LEU A  27     -30.967  28.104  19.002  1.00 11.04           C  
ATOM    264  C   LEU A  27     -31.776  29.071  19.863  1.00 11.04           C  
ATOM    265  O   LEU A  27     -31.445  29.304  21.024  1.00 11.04           O  
ATOM    266  CB  LEU A  27     -29.566  28.646  18.780  1.00 11.04           C  
ATOM    267  CG  LEU A  27     -28.671  27.713  18.009  1.00 11.04           C  
ATOM    268  CD1 LEU A  27     -27.357  28.366  17.772  1.00 11.04           C  
ATOM    269  CD2 LEU A  27     -28.511  26.432  18.753  1.00 11.04           C  
ATOM    270  H   LEU A  27     -31.339  28.480  16.937  1.00 11.04           H  
ATOM    271  HA  LEU A  27     -30.896  27.149  19.520  1.00 11.04           H  
ATOM    272 1HB  LEU A  27     -29.639  29.579  18.219  1.00 11.04           H  
ATOM    273 2HB  LEU A  27     -29.107  28.850  19.745  1.00 11.04           H  
ATOM    274  HG  LEU A  27     -29.122  27.502  17.056  1.00 11.04           H  
ATOM    275 1HD1 LEU A  27     -26.740  27.690  17.222  1.00 11.04           H  
ATOM    276 2HD1 LEU A  27     -27.502  29.285  17.204  1.00 11.04           H  
ATOM    277 3HD1 LEU A  27     -26.884  28.595  18.724  1.00 11.04           H  
ATOM    278 1HD2 LEU A  27     -27.875  25.756  18.184  1.00 11.04           H  
ATOM    279 2HD2 LEU A  27     -28.057  26.626  19.724  1.00 11.04           H  
ATOM    280 3HD2 LEU A  27     -29.488  25.975  18.890  1.00 11.04           H  
ATOM    281  N   SER A  28     -32.854  29.631  19.296  1.00 11.71           N  
ATOM    282  CA  SER A  28     -33.726  30.549  20.020  1.00 11.71           C  
ATOM    283  C   SER A  28     -34.822  29.799  20.781  1.00 11.71           C  
ATOM    284  O   SER A  28     -35.655  30.414  21.445  1.00 11.71           O  
ATOM    285  CB  SER A  28     -34.362  31.552  19.074  1.00 11.71           C  
ATOM    286  OG  SER A  28     -35.262  30.935  18.193  1.00 11.71           O  
ATOM    287  H   SER A  28     -33.091  29.430  18.323  1.00 11.71           H  
ATOM    288  HA  SER A  28     -33.123  31.095  20.746  1.00 11.71           H  
ATOM    289 1HB  SER A  28     -34.883  32.309  19.655  1.00 11.71           H  
ATOM    290 2HB  SER A  28     -33.584  32.054  18.502  1.00 11.71           H  
ATOM    291  HG  SER A  28     -34.721  30.393  17.581  1.00 11.71           H  
ATOM    292  N   GLY A  29     -34.857  28.474  20.636  1.00 12.56           N  
ATOM    293  CA  GLY A  29     -35.892  27.656  21.253  1.00 12.56           C  
ATOM    294  C   GLY A  29     -35.835  27.665  22.778  1.00 12.56           C  
ATOM    295  O   GLY A  29     -34.772  27.819  23.381  1.00 12.56           O  
ATOM    296  H   GLY A  29     -34.140  28.028  20.079  1.00 12.56           H  
ATOM    297 1HA  GLY A  29     -36.869  28.012  20.926  1.00 12.56           H  
ATOM    298 2HA  GLY A  29     -35.796  26.631  20.896  1.00 12.56           H  
ATOM    299  N   GLU A  30     -37.002  27.468  23.386  1.00 13.46           N  
ATOM    300  CA  GLU A  30     -37.173  27.403  24.836  1.00 13.46           C  
ATOM    301  C   GLU A  30     -37.541  25.988  25.279  1.00 13.46           C  
ATOM    302  O   GLU A  30     -37.815  25.116  24.446  1.00 13.46           O  
ATOM    303  CB  GLU A  30     -38.268  28.363  25.306  1.00 13.46           C  
ATOM    304  CG  GLU A  30     -38.053  29.827  25.025  1.00 13.46           C  
ATOM    305  CD  GLU A  30     -39.192  30.723  25.583  1.00 13.46           C  
ATOM    306  OE1 GLU A  30     -40.136  30.220  26.193  1.00 13.46           O  
ATOM    307  OE2 GLU A  30     -39.102  31.915  25.390  1.00 13.46           O  
ATOM    308  H   GLU A  30     -37.822  27.359  22.808  1.00 13.46           H  
ATOM    309  HA  GLU A  30     -36.232  27.677  25.312  1.00 13.46           H  
ATOM    310 1HB  GLU A  30     -39.211  28.084  24.846  1.00 13.46           H  
ATOM    311 2HB  GLU A  30     -38.378  28.270  26.376  1.00 13.46           H  
ATOM    312 1HG  GLU A  30     -37.108  30.134  25.472  1.00 13.46           H  
ATOM    313 2HG  GLU A  30     -37.974  29.970  23.947  1.00 13.46           H  
ATOM    314  N   GLN A  31     -37.592  25.770  26.599  1.00 14.19           N  
ATOM    315  CA  GLN A  31     -38.006  24.476  27.139  1.00 14.19           C  
ATOM    316  C   GLN A  31     -37.105  23.310  26.732  1.00 14.19           C  
ATOM    317  O   GLN A  31     -36.247  22.888  27.510  1.00 14.19           O  
ATOM    318  CB  GLN A  31     -39.481  24.158  26.805  1.00 14.19           C  
ATOM    319  CG  GLN A  31     -40.516  25.065  27.514  1.00 14.19           C  
ATOM    320  CD  GLN A  31     -40.782  26.372  26.773  1.00 14.19           C  
ATOM    321  OE1 GLN A  31     -41.026  26.355  25.563  1.00 14.19           O  
ATOM    322  NE2 GLN A  31     -40.716  27.501  27.488  1.00 14.19           N  
ATOM    323  H   GLN A  31     -37.342  26.514  27.231  1.00 14.19           H  
ATOM    324  HA  GLN A  31     -37.946  24.547  28.225  1.00 14.19           H  
ATOM    325 1HB  GLN A  31     -39.665  24.230  25.741  1.00 14.19           H  
ATOM    326 2HB  GLN A  31     -39.695  23.131  27.097  1.00 14.19           H  
ATOM    327 1HG  GLN A  31     -41.457  24.521  27.593  1.00 14.19           H  
ATOM    328 2HG  GLN A  31     -40.141  25.307  28.507  1.00 14.19           H  
ATOM    329 1HE2 GLN A  31     -40.838  28.423  27.035  1.00 14.19           H  
ATOM    330 2HE2 GLN A  31     -40.509  27.464  28.464  1.00 14.19           H  
ATOM    331  N   GLY A  32     -37.414  22.695  25.602  1.00 14.53           N  
ATOM    332  CA  GLY A  32     -36.727  21.490  25.168  1.00 14.53           C  
ATOM    333  C   GLY A  32     -35.319  21.784  24.641  1.00 14.53           C  
ATOM    334  O   GLY A  32     -34.837  22.911  24.740  1.00 14.53           O  
ATOM    335  H   GLY A  32     -38.087  23.156  24.999  1.00 14.53           H  
ATOM    336 1HA  GLY A  32     -36.672  20.806  26.014  1.00 14.53           H  
ATOM    337 2HA  GLY A  32     -37.324  21.011  24.393  1.00 14.53           H  
ATOM    338  N   PRO A  33     -34.643  20.775  24.074  1.00 14.42           N  
ATOM    339  CA  PRO A  33     -33.276  20.814  23.583  1.00 14.42           C  
ATOM    340  C   PRO A  33     -33.013  21.888  22.536  1.00 14.42           C  
ATOM    341  O   PRO A  33     -33.853  22.163  21.676  1.00 14.42           O  
ATOM    342  CB  PRO A  33     -33.112  19.422  22.962  1.00 14.42           C  
ATOM    343  CG  PRO A  33     -34.111  18.552  23.685  1.00 14.42           C  
ATOM    344  CD  PRO A  33     -35.293  19.455  23.928  1.00 14.42           C  
ATOM    345  HA  PRO A  33     -32.595  20.941  24.440  1.00 14.42           H  
ATOM    346 1HB  PRO A  33     -33.291  19.478  21.876  1.00 14.42           H  
ATOM    347 2HB  PRO A  33     -32.076  19.077  23.091  1.00 14.42           H  
ATOM    348 1HG  PRO A  33     -34.365  17.677  23.069  1.00 14.42           H  
ATOM    349 2HG  PRO A  33     -33.670  18.166  24.617  1.00 14.42           H  
ATOM    350 1HD  PRO A  33     -35.970  19.449  23.061  1.00 14.42           H  
ATOM    351 2HD  PRO A  33     -35.788  19.133  24.849  1.00 14.42           H  
ATOM    352  N   SER A  34     -31.818  22.461  22.613  1.00 13.89           N  
ATOM    353  CA  SER A  34     -31.308  23.470  21.687  1.00 13.89           C  
ATOM    354  C   SER A  34     -31.174  22.903  20.281  1.00 13.89           C  
ATOM    355  O   SER A  34     -30.799  21.739  20.128  1.00 13.89           O  
ATOM    356  CB  SER A  34     -29.955  23.950  22.165  1.00 13.89           C  
ATOM    357  OG  SER A  34     -29.391  24.813  21.242  1.00 13.89           O  
ATOM    358  H   SER A  34     -31.210  22.172  23.365  1.00 13.89           H  
ATOM    359  HA  SER A  34     -32.008  24.309  21.660  1.00 13.89           H  
ATOM    360 1HB  SER A  34     -30.062  24.453  23.122  1.00 13.89           H  
ATOM    361 2HB  SER A  34     -29.297  23.095  22.312  1.00 13.89           H  
ATOM    362  HG  SER A  34     -29.343  24.297  20.412  1.00 13.89           H  
ATOM    363  N   GLY A  35     -31.429  23.713  19.247  1.00 13.12           N  
ATOM    364  CA  GLY A  35     -31.271  23.204  17.890  1.00 13.12           C  
ATOM    365  C   GLY A  35     -29.850  22.693  17.654  1.00 13.12           C  
ATOM    366  O   GLY A  35     -28.867  23.267  18.135  1.00 13.12           O  
ATOM    367  H   GLY A  35     -31.772  24.667  19.373  1.00 13.12           H  
ATOM    368 1HA  GLY A  35     -31.988  22.402  17.719  1.00 13.12           H  
ATOM    369 2HA  GLY A  35     -31.501  23.999  17.182  1.00 13.12           H  
ATOM    370  N   ASP A  36     -29.740  21.631  16.856  1.00 12.24           N  
ATOM    371  CA  ASP A  36     -28.459  20.974  16.593  1.00 12.24           C  
ATOM    372  C   ASP A  36     -27.616  21.734  15.580  1.00 12.24           C  
ATOM    373  O   ASP A  36     -27.500  21.333  14.424  1.00 12.24           O  
ATOM    374  CB  ASP A  36     -28.715  19.548  16.068  1.00 12.24           C  
ATOM    375  CG  ASP A  36     -27.459  18.629  15.979  1.00 12.24           C  
ATOM    376  OD1 ASP A  36     -26.481  18.898  16.632  1.00 12.24           O  
ATOM    377  OD2 ASP A  36     -27.521  17.657  15.255  1.00 12.24           O  
ATOM    378  H   ASP A  36     -30.578  21.232  16.464  1.00 12.24           H  
ATOM    379  HA  ASP A  36     -27.903  20.916  17.528  1.00 12.24           H  
ATOM    380 1HB  ASP A  36     -29.445  19.060  16.713  1.00 12.24           H  
ATOM    381 2HB  ASP A  36     -29.157  19.613  15.074  1.00 12.24           H  
ATOM    382  N   MET A  37     -27.040  22.848  16.006  1.00 11.30           N  
ATOM    383  CA  MET A  37     -26.228  23.617  15.074  1.00 11.30           C  
ATOM    384  C   MET A  37     -24.902  22.940  14.816  1.00 11.30           C  
ATOM    385  O   MET A  37     -24.187  22.575  15.753  1.00 11.30           O  
ATOM    386  CB  MET A  37     -25.945  25.028  15.582  1.00 11.30           C  
ATOM    387  CG  MET A  37     -25.195  25.881  14.566  1.00 11.30           C  
ATOM    388  SD  MET A  37     -25.001  27.573  15.062  1.00 11.30           S  
ATOM    389  CE  MET A  37     -24.065  28.168  13.712  1.00 11.30           C  
ATOM    390  H   MET A  37     -27.215  23.145  16.965  1.00 11.30           H  
ATOM    391  HA  MET A  37     -26.743  23.674  14.118  1.00 11.30           H  
ATOM    392 1HB  MET A  37     -26.849  25.530  15.845  1.00 11.30           H  
ATOM    393 2HB  MET A  37     -25.337  24.970  16.483  1.00 11.30           H  
ATOM    394 1HG  MET A  37     -24.202  25.464  14.401  1.00 11.30           H  
ATOM    395 2HG  MET A  37     -25.727  25.861  13.614  1.00 11.30           H  
ATOM    396 1HE  MET A  37     -23.838  29.210  13.876  1.00 11.30           H  
ATOM    397 2HE  MET A  37     -23.143  27.607  13.647  1.00 11.30           H  
ATOM    398 3HE  MET A  37     -24.634  28.047  12.788  1.00 11.30           H  
ATOM    399  N   THR A  38     -24.553  22.828  13.543  1.00 10.31           N  
ATOM    400  CA  THR A  38     -23.273  22.278  13.146  1.00 10.31           C  
ATOM    401  C   THR A  38     -22.645  23.274  12.198  1.00 10.31           C  
ATOM    402  O   THR A  38     -23.360  24.062  11.574  1.00 10.31           O  
ATOM    403  CB  THR A  38     -23.426  20.912  12.444  1.00 10.31           C  
ATOM    404  OG1 THR A  38     -24.135  21.083  11.207  1.00 10.31           O  
ATOM    405  CG2 THR A  38     -24.210  19.936  13.338  1.00 10.31           C  
ATOM    406  H   THR A  38     -25.201  23.130  12.832  1.00 10.31           H  
ATOM    407  HA  THR A  38     -22.629  22.170  14.018  1.00 10.31           H  
ATOM    408  HB  THR A  38     -22.438  20.501  12.236  1.00 10.31           H  
ATOM    409  HG1 THR A  38     -23.599  21.606  10.600  1.00 10.31           H  
ATOM    410 1HG2 THR A  38     -24.309  18.977  12.834  1.00 10.31           H  
ATOM    411 2HG2 THR A  38     -23.681  19.797  14.281  1.00 10.31           H  
ATOM    412 3HG2 THR A  38     -25.205  20.332  13.544  1.00 10.31           H  
ATOM    413  N   THR A  39     -21.328  23.225  12.065  1.00  9.17           N  
ATOM    414  CA  THR A  39     -20.641  24.126  11.157  1.00  9.17           C  
ATOM    415  C   THR A  39     -19.665  23.383  10.270  1.00  9.17           C  
ATOM    416  O   THR A  39     -19.305  22.237  10.547  1.00  9.17           O  
ATOM    417  CB  THR A  39     -19.881  25.216  11.939  1.00  9.17           C  
ATOM    418  OG1 THR A  39     -18.839  24.608  12.713  1.00  9.17           O  
ATOM    419  CG2 THR A  39     -20.823  25.970  12.873  1.00  9.17           C  
ATOM    420  H   THR A  39     -20.797  22.557  12.603  1.00  9.17           H  
ATOM    421  HA  THR A  39     -21.376  24.609  10.513  1.00  9.17           H  
ATOM    422  HB  THR A  39     -19.439  25.920  11.232  1.00  9.17           H  
ATOM    423  HG1 THR A  39     -18.212  24.179  12.121  1.00  9.17           H  
ATOM    424 1HG2 THR A  39     -20.270  26.742  13.405  1.00  9.17           H  
ATOM    425 2HG2 THR A  39     -21.609  26.428  12.279  1.00  9.17           H  
ATOM    426 3HG2 THR A  39     -21.267  25.291  13.595  1.00  9.17           H  
ATOM    427  N   GLU A  40     -19.220  24.066   9.227  1.00  7.84           N  
ATOM    428  CA  GLU A  40     -18.223  23.554   8.301  1.00  7.84           C  
ATOM    429  C   GLU A  40     -17.168  24.631   8.118  1.00  7.84           C  
ATOM    430  O   GLU A  40     -17.482  25.817   8.235  1.00  7.84           O  
ATOM    431  CB  GLU A  40     -18.864  23.188   6.952  1.00  7.84           C  
ATOM    432  CG  GLU A  40     -19.930  22.075   7.025  1.00  7.84           C  
ATOM    433  CD  GLU A  40     -20.515  21.692   5.677  1.00  7.84           C  
ATOM    434  OE1 GLU A  40     -20.117  22.258   4.688  1.00  7.84           O  
ATOM    435  OE2 GLU A  40     -21.363  20.830   5.647  1.00  7.84           O  
ATOM    436  H   GLU A  40     -19.586  24.995   9.074  1.00  7.84           H  
ATOM    437  HA  GLU A  40     -17.750  22.669   8.729  1.00  7.84           H  
ATOM    438 1HB  GLU A  40     -19.333  24.073   6.521  1.00  7.84           H  
ATOM    439 2HB  GLU A  40     -18.086  22.864   6.259  1.00  7.84           H  
ATOM    440 1HG  GLU A  40     -19.480  21.191   7.478  1.00  7.84           H  
ATOM    441 2HG  GLU A  40     -20.737  22.406   7.674  1.00  7.84           H  
ATOM    442  N   GLU A  41     -15.932  24.229   7.837  1.00  6.40           N  
ATOM    443  CA  GLU A  41     -14.870  25.198   7.591  1.00  6.40           C  
ATOM    444  C   GLU A  41     -14.461  25.273   6.132  1.00  6.40           C  
ATOM    445  O   GLU A  41     -13.757  24.407   5.612  1.00  6.40           O  
ATOM    446  CB  GLU A  41     -13.643  24.912   8.444  1.00  6.40           C  
ATOM    447  CG  GLU A  41     -12.475  25.847   8.143  1.00  6.40           C  
ATOM    448  CD  GLU A  41     -12.741  27.300   8.403  1.00  6.40           C  
ATOM    449  OE1 GLU A  41     -12.914  27.685   9.539  1.00  6.40           O  
ATOM    450  OE2 GLU A  41     -12.729  28.045   7.429  1.00  6.40           O  
ATOM    451  H   GLU A  41     -15.734  23.240   7.773  1.00  6.40           H  
ATOM    452  HA  GLU A  41     -15.242  26.183   7.874  1.00  6.40           H  
ATOM    453 1HB  GLU A  41     -13.895  25.008   9.500  1.00  6.40           H  
ATOM    454 2HB  GLU A  41     -13.306  23.888   8.276  1.00  6.40           H  
ATOM    455 1HG  GLU A  41     -11.609  25.554   8.686  1.00  6.40           H  
ATOM    456 2HG  GLU A  41     -12.239  25.734   7.103  1.00  6.40           H  
ATOM    457  N   ASP A  42     -14.873  26.357   5.493  1.00  5.04           N  
ATOM    458  CA  ASP A  42     -14.634  26.610   4.081  1.00  5.04           C  
ATOM    459  C   ASP A  42     -13.147  26.655   3.709  1.00  5.04           C  
ATOM    460  O   ASP A  42     -12.791  26.329   2.578  1.00  5.04           O  
ATOM    461  CB  ASP A  42     -15.320  27.917   3.682  1.00  5.04           C  
ATOM    462  CG  ASP A  42     -16.855  27.782   3.602  1.00  5.04           C  
ATOM    463  OD1 ASP A  42     -17.332  26.677   3.549  1.00  5.04           O  
ATOM    464  OD2 ASP A  42     -17.535  28.787   3.646  1.00  5.04           O  
ATOM    465  H   ASP A  42     -15.415  27.029   6.020  1.00  5.04           H  
ATOM    466  HA  ASP A  42     -15.091  25.798   3.515  1.00  5.04           H  
ATOM    467 1HB  ASP A  42     -15.072  28.695   4.407  1.00  5.04           H  
ATOM    468 2HB  ASP A  42     -14.943  28.243   2.713  1.00  5.04           H  
ATOM    469  N   SER A  43     -12.274  27.085   4.635  1.00  3.89           N  
ATOM    470  CA  SER A  43     -10.849  27.149   4.318  1.00  3.89           C  
ATOM    471  C   SER A  43     -10.112  25.808   4.495  1.00  3.89           C  
ATOM    472  O   SER A  43      -8.915  25.730   4.219  1.00  3.89           O  
ATOM    473  CB  SER A  43     -10.153  28.234   5.125  1.00  3.89           C  
ATOM    474  OG  SER A  43     -10.127  27.937   6.485  1.00  3.89           O  
ATOM    475  H   SER A  43     -12.581  27.360   5.575  1.00  3.89           H  
ATOM    476  HA  SER A  43     -10.760  27.427   3.268  1.00  3.89           H  
ATOM    477 1HB  SER A  43      -9.134  28.356   4.758  1.00  3.89           H  
ATOM    478 2HB  SER A  43     -10.670  29.179   4.973  1.00  3.89           H  
ATOM    479  HG  SER A  43     -11.063  27.959   6.776  1.00  3.89           H  
ATOM    480  N   ALA A  44     -10.779  24.772   5.017  1.00  3.01           N  
ATOM    481  CA  ALA A  44     -10.103  23.488   5.205  1.00  3.01           C  
ATOM    482  C   ALA A  44      -9.937  22.817   3.846  1.00  3.01           C  
ATOM    483  O   ALA A  44     -10.746  23.027   2.937  1.00  3.01           O  
ATOM    484  CB  ALA A  44     -10.857  22.590   6.175  1.00  3.01           C  
ATOM    485  H   ALA A  44     -11.773  24.844   5.239  1.00  3.01           H  
ATOM    486  HA  ALA A  44      -9.108  23.675   5.613  1.00  3.01           H  
ATOM    487 1HB  ALA A  44     -10.314  21.650   6.297  1.00  3.01           H  
ATOM    488 2HB  ALA A  44     -10.940  23.090   7.141  1.00  3.01           H  
ATOM    489 3HB  ALA A  44     -11.854  22.392   5.783  1.00  3.01           H  
ATOM    490  N   THR A  45      -8.914  21.985   3.716  1.00  2.38           N  
ATOM    491  CA  THR A  45      -8.644  21.258   2.484  1.00  2.38           C  
ATOM    492  C   THR A  45      -9.055  19.807   2.594  1.00  2.38           C  
ATOM    493  O   THR A  45      -8.788  19.142   3.599  1.00  2.38           O  
ATOM    494  CB  THR A  45      -7.163  21.353   2.098  1.00  2.38           C  
ATOM    495  OG1 THR A  45      -6.829  22.719   1.877  1.00  2.38           O  
ATOM    496  CG2 THR A  45      -6.886  20.580   0.855  1.00  2.38           C  
ATOM    497  H   THR A  45      -8.292  21.850   4.508  1.00  2.38           H  
ATOM    498  HA  THR A  45      -9.227  21.711   1.679  1.00  2.38           H  
ATOM    499  HB  THR A  45      -6.548  20.959   2.907  1.00  2.38           H  
ATOM    500  HG1 THR A  45      -6.155  22.792   1.161  1.00  2.38           H  
ATOM    501 1HG2 THR A  45      -5.856  20.679   0.616  1.00  2.38           H  
ATOM    502 2HG2 THR A  45      -7.125  19.553   0.994  1.00  2.38           H  
ATOM    503 3HG2 THR A  45      -7.469  20.962   0.058  1.00  2.38           H  
ATOM    504  N   HIS A  46      -9.737  19.313   1.572  1.00  1.96           N  
ATOM    505  CA  HIS A  46     -10.186  17.932   1.573  1.00  1.96           C  
ATOM    506  C   HIS A  46      -9.209  17.056   0.826  1.00  1.96           C  
ATOM    507  O   HIS A  46      -9.063  17.172  -0.400  1.00  1.96           O  
ATOM    508  CB  HIS A  46     -11.565  17.827   0.930  1.00  1.96           C  
ATOM    509  CG  HIS A  46     -12.153  16.437   0.894  1.00  1.96           C  
ATOM    510  ND1 HIS A  46     -13.242  16.126   0.101  1.00  1.96           N  
ATOM    511  CD2 HIS A  46     -11.807  15.281   1.521  1.00  1.96           C  
ATOM    512  CE1 HIS A  46     -13.533  14.846   0.241  1.00  1.96           C  
ATOM    513  NE2 HIS A  46     -12.681  14.314   1.082  1.00  1.96           N  
ATOM    514  H   HIS A  46      -9.904  19.893   0.744  1.00  1.96           H  
ATOM    515  HA  HIS A  46     -10.253  17.559   2.596  1.00  1.96           H  
ATOM    516 1HB  HIS A  46     -12.252  18.478   1.461  1.00  1.96           H  
ATOM    517 2HB  HIS A  46     -11.506  18.194  -0.095  1.00  1.96           H  
ATOM    518  HD2 HIS A  46     -10.987  15.134   2.227  1.00  1.96           H  
ATOM    519  HE1 HIS A  46     -14.337  14.314  -0.262  1.00  1.96           H  
ATOM    520  HE2 HIS A  46     -12.677  13.317   1.354  1.00  1.96           H  
ATOM    521  N   ILE A  47      -8.501  16.201   1.559  1.00  1.68           N  
ATOM    522  CA  ILE A  47      -7.525  15.364   0.901  1.00  1.68           C  
ATOM    523  C   ILE A  47      -7.903  13.919   1.185  1.00  1.68           C  
ATOM    524  O   ILE A  47      -8.059  13.511   2.339  1.00  1.68           O  
ATOM    525  CB  ILE A  47      -6.098  15.603   1.386  1.00  1.68           C  
ATOM    526  CG1 ILE A  47      -5.699  17.034   1.275  1.00  1.68           C  
ATOM    527  CG2 ILE A  47      -5.201  14.836   0.410  1.00  1.68           C  
ATOM    528  CD1 ILE A  47      -4.378  17.300   1.935  1.00  1.68           C  
ATOM    529  H   ILE A  47      -8.653  16.133   2.567  1.00  1.68           H  
ATOM    530  HA  ILE A  47      -7.563  15.517  -0.170  1.00  1.68           H  
ATOM    531  HB  ILE A  47      -5.982  15.290   2.409  1.00  1.68           H  
ATOM    532 1HG1 ILE A  47      -5.658  17.332   0.227  1.00  1.68           H  
ATOM    533 2HG1 ILE A  47      -6.441  17.630   1.788  1.00  1.68           H  
ATOM    534 1HG2 ILE A  47      -4.165  14.988   0.663  1.00  1.68           H  
ATOM    535 2HG2 ILE A  47      -5.432  13.774   0.427  1.00  1.68           H  
ATOM    536 3HG2 ILE A  47      -5.374  15.201  -0.589  1.00  1.68           H  
ATOM    537 1HD1 ILE A  47      -4.136  18.347   1.876  1.00  1.68           H  
ATOM    538 2HD1 ILE A  47      -4.444  17.013   2.966  1.00  1.68           H  
ATOM    539 3HD1 ILE A  47      -3.598  16.716   1.446  1.00  1.68           H  
ATOM    540  N   LYS A  48      -8.084  13.163   0.129  1.00  1.52           N  
ATOM    541  CA  LYS A  48      -8.477  11.780   0.215  1.00  1.52           C  
ATOM    542  C   LYS A  48      -7.218  10.919   0.091  1.00  1.52           C  
ATOM    543  O   LYS A  48      -6.443  11.136  -0.837  1.00  1.52           O  
ATOM    544  CB  LYS A  48      -9.452  11.494  -0.922  1.00  1.52           C  
ATOM    545  CG  LYS A  48     -10.692  12.345  -0.931  1.00  1.52           C  
ATOM    546  CD  LYS A  48     -11.535  12.061  -2.167  1.00  1.52           C  
ATOM    547  CE  LYS A  48     -12.267  10.708  -2.087  1.00  1.52           C  
ATOM    548  NZ  LYS A  48     -13.448  10.743  -1.152  1.00  1.52           N  
ATOM    549  H   LYS A  48      -7.950  13.554  -0.791  1.00  1.52           H  
ATOM    550  HA  LYS A  48      -8.951  11.608   1.172  1.00  1.52           H  
ATOM    551 1HB  LYS A  48      -8.964  11.510  -1.883  1.00  1.52           H  
ATOM    552 2HB  LYS A  48      -9.852  10.551  -0.783  1.00  1.52           H  
ATOM    553 1HG  LYS A  48     -11.265  12.127  -0.043  1.00  1.52           H  
ATOM    554 2HG  LYS A  48     -10.414  13.400  -0.921  1.00  1.52           H  
ATOM    555 1HD  LYS A  48     -12.273  12.855  -2.280  1.00  1.52           H  
ATOM    556 2HD  LYS A  48     -10.888  12.066  -3.041  1.00  1.52           H  
ATOM    557 1HE  LYS A  48     -12.612  10.438  -3.083  1.00  1.52           H  
ATOM    558 2HE  LYS A  48     -11.567   9.949  -1.738  1.00  1.52           H  
ATOM    559 1HZ  LYS A  48     -13.892   9.842  -1.129  1.00  1.52           H  
ATOM    560 2HZ  LYS A  48     -13.163  10.980  -0.194  1.00  1.52           H  
ATOM    561 3HZ  LYS A  48     -14.109  11.431  -1.462  1.00  1.52           H  
ATOM    562  N   PHE A  49      -7.004   9.958   0.996  1.00  1.44           N  
ATOM    563  CA  PHE A  49      -5.793   9.123   0.926  1.00  1.44           C  
ATOM    564  C   PHE A  49      -6.025   7.631   0.805  1.00  1.44           C  
ATOM    565  O   PHE A  49      -6.975   7.064   1.358  1.00  1.44           O  
ATOM    566  CB  PHE A  49      -4.867   9.349   2.120  1.00  1.44           C  
ATOM    567  CG  PHE A  49      -4.201  10.703   2.157  1.00  1.44           C  
ATOM    568  CD1 PHE A  49      -4.810  11.783   2.730  1.00  1.44           C  
ATOM    569  CD2 PHE A  49      -2.932  10.876   1.621  1.00  1.44           C  
ATOM    570  CE1 PHE A  49      -4.186  12.998   2.795  1.00  1.44           C  
ATOM    571  CE2 PHE A  49      -2.303  12.103   1.671  1.00  1.44           C  
ATOM    572  CZ  PHE A  49      -2.925  13.164   2.260  1.00  1.44           C  
ATOM    573  H   PHE A  49      -7.697   9.819   1.729  1.00  1.44           H  
ATOM    574  HA  PHE A  49      -5.236   9.424   0.039  1.00  1.44           H  
ATOM    575 1HB  PHE A  49      -5.427   9.225   3.036  1.00  1.44           H  
ATOM    576 2HB  PHE A  49      -4.087   8.590   2.116  1.00  1.44           H  
ATOM    577  HD1 PHE A  49      -5.779  11.668   3.138  1.00  1.44           H  
ATOM    578  HD2 PHE A  49      -2.426  10.025   1.151  1.00  1.44           H  
ATOM    579  HE1 PHE A  49      -4.682  13.827   3.270  1.00  1.44           H  
ATOM    580  HE2 PHE A  49      -1.305  12.226   1.243  1.00  1.44           H  
ATOM    581  HZ  PHE A  49      -2.425  14.133   2.307  1.00  1.44           H  
ATOM    582  N   SER A  50      -5.097   6.980   0.120  1.00  1.40           N  
ATOM    583  CA  SER A  50      -5.150   5.537  -0.046  1.00  1.40           C  
ATOM    584  C   SER A  50      -3.783   4.933  -0.296  1.00  1.40           C  
ATOM    585  O   SER A  50      -2.788   5.637  -0.482  1.00  1.40           O  
ATOM    586  CB  SER A  50      -6.038   5.179  -1.209  1.00  1.40           C  
ATOM    587  OG  SER A  50      -5.454   5.570  -2.402  1.00  1.40           O  
ATOM    588  H   SER A  50      -4.357   7.522  -0.330  1.00  1.40           H  
ATOM    589  HA  SER A  50      -5.561   5.097   0.861  1.00  1.40           H  
ATOM    590 1HB  SER A  50      -6.232   4.106  -1.223  1.00  1.40           H  
ATOM    591 2HB  SER A  50      -6.969   5.672  -1.083  1.00  1.40           H  
ATOM    592  HG  SER A  50      -4.630   5.074  -2.434  1.00  1.40           H  
ATOM    593  N   LYS A  51      -3.749   3.610  -0.258  1.00  1.41           N  
ATOM    594  CA  LYS A  51      -2.553   2.849  -0.584  1.00  1.41           C  
ATOM    595  C   LYS A  51      -2.798   1.961  -1.791  1.00  1.41           C  
ATOM    596  O   LYS A  51      -3.881   1.402  -1.914  1.00  1.41           O  
ATOM    597  CB  LYS A  51      -2.128   2.008   0.602  1.00  1.41           C  
ATOM    598  CG  LYS A  51      -1.681   2.766   1.822  1.00  1.41           C  
ATOM    599  CD  LYS A  51      -0.393   3.480   1.487  1.00  1.41           C  
ATOM    600  CE  LYS A  51       0.292   4.104   2.672  1.00  1.41           C  
ATOM    601  NZ  LYS A  51       1.528   4.811   2.252  1.00  1.41           N  
ATOM    602  H   LYS A  51      -4.597   3.106  -0.042  1.00  1.41           H  
ATOM    603  HA  LYS A  51      -1.756   3.542  -0.824  1.00  1.41           H  
ATOM    604 1HB  LYS A  51      -2.952   1.353   0.897  1.00  1.41           H  
ATOM    605 2HB  LYS A  51      -1.315   1.372   0.301  1.00  1.41           H  
ATOM    606 1HG  LYS A  51      -2.437   3.484   2.137  1.00  1.41           H  
ATOM    607 2HG  LYS A  51      -1.494   2.063   2.625  1.00  1.41           H  
ATOM    608 1HD  LYS A  51       0.286   2.767   1.051  1.00  1.41           H  
ATOM    609 2HD  LYS A  51      -0.595   4.249   0.747  1.00  1.41           H  
ATOM    610 1HE  LYS A  51      -0.371   4.809   3.153  1.00  1.41           H  
ATOM    611 2HE  LYS A  51       0.560   3.320   3.379  1.00  1.41           H  
ATOM    612 1HZ  LYS A  51       1.997   5.220   3.044  1.00  1.41           H  
ATOM    613 2HZ  LYS A  51       2.156   4.134   1.788  1.00  1.41           H  
ATOM    614 3HZ  LYS A  51       1.276   5.538   1.612  1.00  1.41           H  
ATOM    615  N   ARG A  52      -1.790   1.818  -2.662  1.00  1.44           N  
ATOM    616  CA  ARG A  52      -1.944   0.981  -3.861  1.00  1.44           C  
ATOM    617  C   ARG A  52      -0.850  -0.090  -4.065  1.00  1.44           C  
ATOM    618  O   ARG A  52       0.297   0.050  -3.619  1.00  1.44           O  
ATOM    619  CB  ARG A  52      -2.022   1.870  -5.110  1.00  1.44           C  
ATOM    620  CG  ARG A  52      -3.258   2.794  -5.212  1.00  1.44           C  
ATOM    621  CD  ARG A  52      -3.235   3.650  -6.463  1.00  1.44           C  
ATOM    622  NE  ARG A  52      -4.334   4.625  -6.490  1.00  1.44           N  
ATOM    623  CZ  ARG A  52      -5.587   4.412  -6.982  1.00  1.44           C  
ATOM    624  NH1 ARG A  52      -5.928   3.268  -7.536  1.00  1.44           N  
ATOM    625  NH2 ARG A  52      -6.491   5.375  -6.911  1.00  1.44           N  
ATOM    626  H   ARG A  52      -0.933   2.344  -2.499  1.00  1.44           H  
ATOM    627  HA  ARG A  52      -2.887   0.464  -3.770  1.00  1.44           H  
ATOM    628 1HB  ARG A  52      -1.137   2.499  -5.163  1.00  1.44           H  
ATOM    629 2HB  ARG A  52      -2.021   1.229  -5.995  1.00  1.44           H  
ATOM    630 1HG  ARG A  52      -4.161   2.180  -5.246  1.00  1.44           H  
ATOM    631 2HG  ARG A  52      -3.301   3.451  -4.347  1.00  1.44           H  
ATOM    632 1HD  ARG A  52      -2.295   4.200  -6.503  1.00  1.44           H  
ATOM    633 2HD  ARG A  52      -3.317   3.025  -7.338  1.00  1.44           H  
ATOM    634  HE  ARG A  52      -4.129   5.548  -6.103  1.00  1.44           H  
ATOM    635 1HH1 ARG A  52      -5.257   2.503  -7.647  1.00  1.44           H  
ATOM    636 2HH1 ARG A  52      -6.867   3.142  -7.891  1.00  1.44           H  
ATOM    637 1HH2 ARG A  52      -6.261   6.264  -6.491  1.00  1.44           H  
ATOM    638 2HH2 ARG A  52      -7.422   5.206  -7.264  1.00  1.44           H  
ATOM    639  N   ASP A  53      -1.217  -1.169  -4.772  1.00  1.48           N  
ATOM    640  CA  ASP A  53      -0.266  -2.235  -5.109  1.00  1.48           C  
ATOM    641  C   ASP A  53       0.509  -1.896  -6.386  1.00  1.48           C  
ATOM    642  O   ASP A  53       0.336  -0.821  -6.967  1.00  1.48           O  
ATOM    643  CB  ASP A  53      -0.960  -3.604  -5.300  1.00  1.48           C  
ATOM    644  CG  ASP A  53      -1.841  -3.713  -6.561  1.00  1.48           C  
ATOM    645  OD1 ASP A  53      -1.726  -2.851  -7.405  1.00  1.48           O  
ATOM    646  OD2 ASP A  53      -2.577  -4.671  -6.701  1.00  1.48           O  
ATOM    647  H   ASP A  53      -2.184  -1.233  -5.081  1.00  1.48           H  
ATOM    648  HA  ASP A  53       0.449  -2.330  -4.291  1.00  1.48           H  
ATOM    649 1HB  ASP A  53      -0.217  -4.398  -5.320  1.00  1.48           H  
ATOM    650 2HB  ASP A  53      -1.596  -3.795  -4.431  1.00  1.48           H  
ATOM    651  N   GLU A  54       1.309  -2.853  -6.862  1.00  1.50           N  
ATOM    652  CA  GLU A  54       2.163  -2.695  -8.041  1.00  1.50           C  
ATOM    653  C   GLU A  54       1.395  -2.471  -9.351  1.00  1.50           C  
ATOM    654  O   GLU A  54       1.972  -1.984 -10.327  1.00  1.50           O  
ATOM    655  CB  GLU A  54       3.070  -3.921  -8.190  1.00  1.50           C  
ATOM    656  CG  GLU A  54       4.120  -4.062  -7.087  1.00  1.50           C  
ATOM    657  CD  GLU A  54       4.998  -5.287  -7.243  1.00  1.50           C  
ATOM    658  OE1 GLU A  54       4.758  -6.064  -8.137  1.00  1.50           O  
ATOM    659  OE2 GLU A  54       5.911  -5.439  -6.464  1.00  1.50           O  
ATOM    660  H   GLU A  54       1.369  -3.720  -6.354  1.00  1.50           H  
ATOM    661  HA  GLU A  54       2.794  -1.821  -7.877  1.00  1.50           H  
ATOM    662 1HB  GLU A  54       2.458  -4.824  -8.196  1.00  1.50           H  
ATOM    663 2HB  GLU A  54       3.590  -3.873  -9.147  1.00  1.50           H  
ATOM    664 1HG  GLU A  54       4.751  -3.175  -7.090  1.00  1.50           H  
ATOM    665 2HG  GLU A  54       3.609  -4.107  -6.124  1.00  1.50           H  
ATOM    666  N   ASP A  55       0.123  -2.878  -9.393  1.00  1.47           N  
ATOM    667  CA  ASP A  55      -0.707  -2.749 -10.577  1.00  1.47           C  
ATOM    668  C   ASP A  55      -1.645  -1.547 -10.458  1.00  1.47           C  
ATOM    669  O   ASP A  55      -2.517  -1.345 -11.307  1.00  1.47           O  
ATOM    670  CB  ASP A  55      -1.513  -4.032 -10.817  1.00  1.47           C  
ATOM    671  CG  ASP A  55      -0.627  -5.242 -11.196  1.00  1.47           C  
ATOM    672  OD1 ASP A  55       0.274  -5.064 -11.979  1.00  1.47           O  
ATOM    673  OD2 ASP A  55      -0.867  -6.323 -10.709  1.00  1.47           O  
ATOM    674  H   ASP A  55      -0.332  -3.213  -8.546  1.00  1.47           H  
ATOM    675  HA  ASP A  55      -0.059  -2.587 -11.438  1.00  1.47           H  
ATOM    676 1HB  ASP A  55      -2.066  -4.277  -9.900  1.00  1.47           H  
ATOM    677 2HB  ASP A  55      -2.244  -3.863 -11.605  1.00  1.47           H  
ATOM    678  N   GLY A  56      -1.453  -0.734  -9.414  1.00  1.37           N  
ATOM    679  CA  GLY A  56      -2.260   0.456  -9.194  1.00  1.37           C  
ATOM    680  C   GLY A  56      -3.597   0.217  -8.487  1.00  1.37           C  
ATOM    681  O   GLY A  56      -4.439   1.118  -8.463  1.00  1.37           O  
ATOM    682  H   GLY A  56      -0.733  -0.944  -8.721  1.00  1.37           H  
ATOM    683 1HA  GLY A  56      -1.671   1.161  -8.606  1.00  1.37           H  
ATOM    684 2HA  GLY A  56      -2.444   0.937 -10.153  1.00  1.37           H  
ATOM    685  N   ARG A  57      -3.838  -0.982  -7.959  1.00  1.23           N  
ATOM    686  CA  ARG A  57      -5.122  -1.258  -7.313  1.00  1.23           C  
ATOM    687  C   ARG A  57      -5.044  -0.891  -5.846  1.00  1.23           C  
ATOM    688  O   ARG A  57      -3.984  -1.009  -5.233  1.00  1.23           O  
ATOM    689  CB  ARG A  57      -5.487  -2.722  -7.435  1.00  1.23           C  
ATOM    690  CG  ARG A  57      -5.628  -3.222  -8.861  1.00  1.23           C  
ATOM    691  CD  ARG A  57      -5.919  -4.679  -8.898  1.00  1.23           C  
ATOM    692  NE  ARG A  57      -4.826  -5.443  -8.315  1.00  1.23           N  
ATOM    693  CZ  ARG A  57      -4.745  -6.778  -8.243  1.00  1.23           C  
ATOM    694  NH1 ARG A  57      -5.686  -7.555  -8.749  1.00  1.23           N  
ATOM    695  NH2 ARG A  57      -3.692  -7.282  -7.645  1.00  1.23           N  
ATOM    696  H   ARG A  57      -3.111  -1.711  -7.977  1.00  1.23           H  
ATOM    697  HA  ARG A  57      -5.899  -0.656  -7.785  1.00  1.23           H  
ATOM    698 1HB  ARG A  57      -4.724  -3.324  -6.948  1.00  1.23           H  
ATOM    699 2HB  ARG A  57      -6.426  -2.906  -6.916  1.00  1.23           H  
ATOM    700 1HG  ARG A  57      -6.434  -2.688  -9.360  1.00  1.23           H  
ATOM    701 2HG  ARG A  57      -4.686  -3.047  -9.395  1.00  1.23           H  
ATOM    702 1HD  ARG A  57      -6.824  -4.889  -8.332  1.00  1.23           H  
ATOM    703 2HD  ARG A  57      -6.045  -4.999  -9.930  1.00  1.23           H  
ATOM    704  HE  ARG A  57      -4.039  -4.925  -7.878  1.00  1.23           H  
ATOM    705 1HH1 ARG A  57      -6.488  -7.145  -9.203  1.00  1.23           H  
ATOM    706 2HH1 ARG A  57      -5.601  -8.558  -8.680  1.00  1.23           H  
ATOM    707 1HH2 ARG A  57      -3.006  -6.608  -7.258  1.00  1.23           H  
ATOM    708 2HH2 ARG A  57      -3.567  -8.276  -7.559  1.00  1.23           H  
ATOM    709  N   GLU A  58      -6.143  -0.454  -5.249  1.00  1.07           N  
ATOM    710  CA  GLU A  58      -6.068  -0.157  -3.826  1.00  1.07           C  
ATOM    711  C   GLU A  58      -5.689  -1.415  -3.035  1.00  1.07           C  
ATOM    712  O   GLU A  58      -6.217  -2.502  -3.288  1.00  1.07           O  
ATOM    713  CB  GLU A  58      -7.374   0.465  -3.331  1.00  1.07           C  
ATOM    714  CG  GLU A  58      -7.650   1.882  -3.900  1.00  1.07           C  
ATOM    715  CD  GLU A  58      -8.348   1.911  -5.264  1.00  1.07           C  
ATOM    716  OE1 GLU A  58      -8.561   0.870  -5.843  1.00  1.07           O  
ATOM    717  OE2 GLU A  58      -8.666   2.993  -5.713  1.00  1.07           O  
ATOM    718  H   GLU A  58      -7.011  -0.345  -5.755  1.00  1.07           H  
ATOM    719  HA  GLU A  58      -5.288   0.581  -3.678  1.00  1.07           H  
ATOM    720 1HB  GLU A  58      -8.213  -0.178  -3.594  1.00  1.07           H  
ATOM    721 2HB  GLU A  58      -7.347   0.545  -2.244  1.00  1.07           H  
ATOM    722 1HG  GLU A  58      -8.270   2.424  -3.181  1.00  1.07           H  
ATOM    723 2HG  GLU A  58      -6.697   2.410  -3.979  1.00  1.07           H  
ATOM    724  N   LEU A  59      -4.788  -1.250  -2.073  1.00  0.94           N  
ATOM    725  CA  LEU A  59      -4.304  -2.340  -1.227  1.00  0.94           C  
ATOM    726  C   LEU A  59      -4.920  -2.324   0.161  1.00  0.94           C  
ATOM    727  O   LEU A  59      -4.681  -1.391   0.924  1.00  0.94           O  
ATOM    728  CB  LEU A  59      -2.785  -2.217  -1.071  1.00  0.94           C  
ATOM    729  CG  LEU A  59      -2.100  -3.244  -0.179  1.00  0.94           C  
ATOM    730  CD1 LEU A  59      -2.281  -4.619  -0.786  1.00  0.94           C  
ATOM    731  CD2 LEU A  59      -0.620  -2.885  -0.046  1.00  0.94           C  
ATOM    732  H   LEU A  59      -4.413  -0.316  -1.948  1.00  0.94           H  
ATOM    733  HA  LEU A  59      -4.547  -3.285  -1.709  1.00  0.94           H  
ATOM    734 1HB  LEU A  59      -2.334  -2.293  -2.060  1.00  0.94           H  
ATOM    735 2HB  LEU A  59      -2.560  -1.226  -0.673  1.00  0.94           H  
ATOM    736  HG  LEU A  59      -2.567  -3.247   0.809  1.00  0.94           H  
ATOM    737 1HD1 LEU A  59      -1.801  -5.364  -0.157  1.00  0.94           H  
ATOM    738 2HD1 LEU A  59      -3.343  -4.843  -0.862  1.00  0.94           H  
ATOM    739 3HD1 LEU A  59      -1.834  -4.637  -1.776  1.00  0.94           H  
ATOM    740 1HD2 LEU A  59      -0.121  -3.617   0.586  1.00  0.94           H  
ATOM    741 2HD2 LEU A  59      -0.156  -2.883  -1.033  1.00  0.94           H  
ATOM    742 3HD2 LEU A  59      -0.527  -1.900   0.401  1.00  0.94           H  
ATOM    743  N   ALA A  60      -5.691  -3.358   0.494  1.00  0.84           N  
ATOM    744  CA  ALA A  60      -6.339  -3.456   1.805  1.00  0.84           C  
ATOM    745  C   ALA A  60      -5.381  -4.038   2.852  1.00  0.84           C  
ATOM    746  O   ALA A  60      -4.498  -4.823   2.515  1.00  0.84           O  
ATOM    747  CB  ALA A  60      -7.593  -4.311   1.721  1.00  0.84           C  
ATOM    748  H   ALA A  60      -5.845  -4.088  -0.187  1.00  0.84           H  
ATOM    749  HA  ALA A  60      -6.626  -2.461   2.121  1.00  0.84           H  
ATOM    750 1HB  ALA A  60      -8.070  -4.343   2.702  1.00  0.84           H  
ATOM    751 2HB  ALA A  60      -8.282  -3.874   0.997  1.00  0.84           H  
ATOM    752 3HB  ALA A  60      -7.329  -5.318   1.411  1.00  0.84           H  
ATOM    753  N   GLY A  61      -5.593  -3.679   4.121  1.00  0.77           N  
ATOM    754  CA  GLY A  61      -4.877  -4.246   5.269  1.00  0.77           C  
ATOM    755  C   GLY A  61      -3.682  -3.438   5.790  1.00  0.77           C  
ATOM    756  O   GLY A  61      -3.230  -3.657   6.916  1.00  0.77           O  
ATOM    757  H   GLY A  61      -6.324  -3.001   4.321  1.00  0.77           H  
ATOM    758 1HA  GLY A  61      -5.590  -4.378   6.083  1.00  0.77           H  
ATOM    759 2HA  GLY A  61      -4.537  -5.245   5.006  1.00  0.77           H  
ATOM    760  N   ALA A  62      -3.159  -2.510   4.998  1.00  0.73           N  
ATOM    761  CA  ALA A  62      -2.036  -1.698   5.476  1.00  0.73           C  
ATOM    762  C   ALA A  62      -2.520  -0.821   6.616  1.00  0.73           C  
ATOM    763  O   ALA A  62      -3.662  -0.354   6.581  1.00  0.73           O  
ATOM    764  CB  ALA A  62      -1.439  -0.871   4.350  1.00  0.73           C  
ATOM    765  H   ALA A  62      -3.541  -2.375   4.072  1.00  0.73           H  
ATOM    766  HA  ALA A  62      -1.272  -2.359   5.878  1.00  0.73           H  
ATOM    767 1HB  ALA A  62      -0.595  -0.289   4.739  1.00  0.73           H  
ATOM    768 2HB  ALA A  62      -1.084  -1.524   3.556  1.00  0.73           H  
ATOM    769 3HB  ALA A  62      -2.192  -0.201   3.949  1.00  0.73           H  
ATOM    770  N   THR A  63      -1.660  -0.564   7.606  1.00  0.72           N  
ATOM    771  CA  THR A  63      -2.063   0.311   8.715  1.00  0.72           C  
ATOM    772  C   THR A  63      -1.260   1.594   8.668  1.00  0.72           C  
ATOM    773  O   THR A  63      -0.020   1.573   8.648  1.00  0.72           O  
ATOM    774  CB  THR A  63      -1.870  -0.330  10.098  1.00  0.72           C  
ATOM    775  OG1 THR A  63      -2.649  -1.538  10.205  1.00  0.72           O  
ATOM    776  CG2 THR A  63      -2.334   0.650  11.178  1.00  0.72           C  
ATOM    777  H   THR A  63      -0.719  -0.950   7.558  1.00  0.72           H  
ATOM    778  HA  THR A  63      -3.112   0.572   8.603  1.00  0.72           H  
ATOM    779  HB  THR A  63      -0.826  -0.556  10.252  1.00  0.72           H  
ATOM    780  HG1 THR A  63      -2.630  -2.019   9.369  1.00  0.72           H  
ATOM    781 1HG2 THR A  63      -2.200   0.199  12.157  1.00  0.72           H  
ATOM    782 2HG2 THR A  63      -1.750   1.568  11.124  1.00  0.72           H  
ATOM    783 3HG2 THR A  63      -3.389   0.886  11.028  1.00  0.72           H  
ATOM    784  N   MET A  64      -1.995   2.704   8.644  1.00  0.72           N  
ATOM    785  CA  MET A  64      -1.455   4.048   8.502  1.00  0.72           C  
ATOM    786  C   MET A  64      -1.835   5.013   9.609  1.00  0.72           C  
ATOM    787  O   MET A  64      -2.929   4.955  10.182  1.00  0.72           O  
ATOM    788  CB  MET A  64      -1.963   4.650   7.194  1.00  0.72           C  
ATOM    789  CG  MET A  64      -1.274   4.216   5.949  1.00  0.72           C  
ATOM    790  SD  MET A  64      -1.610   2.530   5.528  1.00  0.72           S  
ATOM    791  CE  MET A  64      -3.334   2.543   5.202  1.00  0.72           C  
ATOM    792  H   MET A  64      -3.008   2.608   8.707  1.00  0.72           H  
ATOM    793  HA  MET A  64      -0.374   3.980   8.486  1.00  0.72           H  
ATOM    794 1HB  MET A  64      -3.012   4.386   7.087  1.00  0.72           H  
ATOM    795 2HB  MET A  64      -1.900   5.736   7.252  1.00  0.72           H  
ATOM    796 1HG  MET A  64      -1.612   4.848   5.136  1.00  0.72           H  
ATOM    797 2HG  MET A  64      -0.199   4.339   6.061  1.00  0.72           H  
ATOM    798 1HE  MET A  64      -3.657   1.552   4.929  1.00  0.72           H  
ATOM    799 2HE  MET A  64      -3.876   2.869   6.095  1.00  0.72           H  
ATOM    800 3HE  MET A  64      -3.523   3.210   4.388  1.00  0.72           H  
ATOM    801  N   GLU A  65      -0.936   5.951   9.874  1.00  0.74           N  
ATOM    802  CA  GLU A  65      -1.236   7.013  10.809  1.00  0.74           C  
ATOM    803  C   GLU A  65      -0.994   8.393  10.215  1.00  0.74           C  
ATOM    804  O   GLU A  65      -0.022   8.621   9.494  1.00  0.74           O  
ATOM    805  CB  GLU A  65      -0.380   6.886  12.073  1.00  0.74           C  
ATOM    806  CG  GLU A  65      -0.611   5.645  12.917  1.00  0.74           C  
ATOM    807  CD  GLU A  65       0.162   5.667  14.237  1.00  0.74           C  
ATOM    808  OE1 GLU A  65       0.831   6.651  14.523  1.00  0.74           O  
ATOM    809  OE2 GLU A  65       0.098   4.700  14.951  1.00  0.74           O  
ATOM    810  H   GLU A  65      -0.029   5.916   9.416  1.00  0.74           H  
ATOM    811  HA  GLU A  65      -2.286   6.952  11.085  1.00  0.74           H  
ATOM    812 1HB  GLU A  65       0.674   6.885  11.786  1.00  0.74           H  
ATOM    813 2HB  GLU A  65      -0.533   7.754  12.698  1.00  0.74           H  
ATOM    814 1HG  GLU A  65      -1.666   5.572  13.127  1.00  0.74           H  
ATOM    815 2HG  GLU A  65      -0.325   4.767  12.341  1.00  0.74           H  
ATOM    816  N   LEU A  66      -1.869   9.320  10.564  1.00  0.77           N  
ATOM    817  CA  LEU A  66      -1.718  10.726  10.239  1.00  0.77           C  
ATOM    818  C   LEU A  66      -1.269  11.446  11.476  1.00  0.77           C  
ATOM    819  O   LEU A  66      -1.925  11.366  12.525  1.00  0.77           O  
ATOM    820  CB  LEU A  66      -3.003  11.334   9.689  1.00  0.77           C  
ATOM    821  CG  LEU A  66      -3.005  12.863   9.507  1.00  0.77           C  
ATOM    822  CD1 LEU A  66      -2.008  13.315   8.546  1.00  0.77           C  
ATOM    823  CD2 LEU A  66      -4.363  13.285   9.018  1.00  0.77           C  
ATOM    824  H   LEU A  66      -2.667   9.039  11.126  1.00  0.77           H  
ATOM    825  HA  LEU A  66      -0.948  10.833   9.479  1.00  0.77           H  
ATOM    826 1HB  LEU A  66      -3.220  10.885   8.738  1.00  0.77           H  
ATOM    827 2HB  LEU A  66      -3.803  11.086  10.370  1.00  0.77           H  
ATOM    828  HG  LEU A  66      -2.775  13.323  10.440  1.00  0.77           H  
ATOM    829 1HD1 LEU A  66      -2.094  14.374   8.475  1.00  0.77           H  
ATOM    830 2HD1 LEU A  66      -1.014  13.041   8.873  1.00  0.77           H  
ATOM    831 3HD1 LEU A  66      -2.196  12.892   7.635  1.00  0.77           H  
ATOM    832 1HD2 LEU A  66      -4.371  14.362   8.902  1.00  0.77           H  
ATOM    833 2HD2 LEU A  66      -4.560  12.816   8.061  1.00  0.77           H  
ATOM    834 3HD2 LEU A  66      -5.124  12.985   9.737  1.00  0.77           H  
ATOM    835  N   ARG A  67      -0.135  12.119  11.358  1.00  0.81           N  
ATOM    836  CA  ARG A  67       0.462  12.826  12.464  1.00  0.81           C  
ATOM    837  C   ARG A  67       0.600  14.311  12.161  1.00  0.81           C  
ATOM    838  O   ARG A  67       0.816  14.710  11.011  1.00  0.81           O  
ATOM    839  CB  ARG A  67       1.828  12.218  12.749  1.00  0.81           C  
ATOM    840  CG  ARG A  67       1.777  10.737  13.177  1.00  0.81           C  
ATOM    841  CD  ARG A  67       3.110  10.134  13.351  1.00  0.81           C  
ATOM    842  NE  ARG A  67       3.016   8.706  13.699  1.00  0.81           N  
ATOM    843  CZ  ARG A  67       4.056   7.860  13.790  1.00  0.81           C  
ATOM    844  NH1 ARG A  67       5.286   8.266  13.545  1.00  0.81           N  
ATOM    845  NH2 ARG A  67       3.816   6.615  14.133  1.00  0.81           N  
ATOM    846  H   ARG A  67       0.347  12.105  10.459  1.00  0.81           H  
ATOM    847  HA  ARG A  67      -0.178  12.709  13.322  1.00  0.81           H  
ATOM    848 1HB  ARG A  67       2.453  12.292  11.860  1.00  0.81           H  
ATOM    849 2HB  ARG A  67       2.309  12.784  13.547  1.00  0.81           H  
ATOM    850 1HG  ARG A  67       1.288  10.663  14.132  1.00  0.81           H  
ATOM    851 2HG  ARG A  67       1.228  10.146  12.440  1.00  0.81           H  
ATOM    852 1HD  ARG A  67       3.676  10.230  12.432  1.00  0.81           H  
ATOM    853 2HD  ARG A  67       3.632  10.647  14.162  1.00  0.81           H  
ATOM    854  HE  ARG A  67       2.086   8.303  13.909  1.00  0.81           H  
ATOM    855 1HH1 ARG A  67       5.456   9.228  13.287  1.00  0.81           H  
ATOM    856 2HH1 ARG A  67       6.056   7.618  13.621  1.00  0.81           H  
ATOM    857 1HH2 ARG A  67       2.840   6.346  14.336  1.00  0.81           H  
ATOM    858 2HH2 ARG A  67       4.566   5.949  14.215  1.00  0.81           H  
ATOM    859  N   ASP A  68       0.501  15.143  13.192  1.00  0.84           N  
ATOM    860  CA  ASP A  68       0.669  16.581  12.985  1.00  0.84           C  
ATOM    861  C   ASP A  68       2.146  16.969  13.025  1.00  0.84           C  
ATOM    862  O   ASP A  68       3.018  16.104  13.148  1.00  0.84           O  
ATOM    863  CB  ASP A  68      -0.119  17.405  14.007  1.00  0.84           C  
ATOM    864  CG  ASP A  68       0.413  17.364  15.473  1.00  0.84           C  
ATOM    865  OD1 ASP A  68       1.552  16.919  15.717  1.00  0.84           O  
ATOM    866  OD2 ASP A  68      -0.315  17.805  16.330  1.00  0.84           O  
ATOM    867  H   ASP A  68       0.307  14.755  14.118  1.00  0.84           H  
ATOM    868  HA  ASP A  68       0.284  16.835  11.994  1.00  0.84           H  
ATOM    869 1HB  ASP A  68      -0.162  18.443  13.680  1.00  0.84           H  
ATOM    870 2HB  ASP A  68      -1.146  17.044  14.019  1.00  0.84           H  
ATOM    871  N   SER A  69       2.429  18.272  12.990  1.00  0.87           N  
ATOM    872  CA  SER A  69       3.795  18.792  12.964  1.00  0.87           C  
ATOM    873  C   SER A  69       4.655  18.456  14.191  1.00  0.87           C  
ATOM    874  O   SER A  69       5.878  18.591  14.133  1.00  0.87           O  
ATOM    875  CB  SER A  69       3.764  20.300  12.820  1.00  0.87           C  
ATOM    876  OG  SER A  69       3.231  20.903  13.967  1.00  0.87           O  
ATOM    877  H   SER A  69       1.669  18.930  12.906  1.00  0.87           H  
ATOM    878  HA  SER A  69       4.285  18.371  12.084  1.00  0.87           H  
ATOM    879 1HB  SER A  69       4.776  20.666  12.649  1.00  0.87           H  
ATOM    880 2HB  SER A  69       3.165  20.569  11.950  1.00  0.87           H  
ATOM    881  HG  SER A  69       3.647  20.455  14.713  1.00  0.87           H  
ATOM    882  N   SER A  70       4.033  18.079  15.320  1.00  0.88           N  
ATOM    883  CA  SER A  70       4.790  17.747  16.522  1.00  0.88           C  
ATOM    884  C   SER A  70       5.009  16.237  16.603  1.00  0.88           C  
ATOM    885  O   SER A  70       5.649  15.741  17.534  1.00  0.88           O  
ATOM    886  CB  SER A  70       4.081  18.224  17.781  1.00  0.88           C  
ATOM    887  OG  SER A  70       2.918  17.487  18.047  1.00  0.88           O  
ATOM    888  H   SER A  70       3.019  17.940  15.338  1.00  0.88           H  
ATOM    889  HA  SER A  70       5.765  18.231  16.468  1.00  0.88           H  
ATOM    890 1HB  SER A  70       4.759  18.155  18.629  1.00  0.88           H  
ATOM    891 2HB  SER A  70       3.819  19.272  17.658  1.00  0.88           H  
ATOM    892  HG  SER A  70       2.452  17.358  17.185  1.00  0.88           H  
ATOM    893  N   GLY A  71       4.448  15.505  15.636  1.00  0.89           N  
ATOM    894  CA  GLY A  71       4.512  14.055  15.618  1.00  0.89           C  
ATOM    895  C   GLY A  71       3.350  13.398  16.366  1.00  0.89           C  
ATOM    896  O   GLY A  71       3.385  12.190  16.614  1.00  0.89           O  
ATOM    897  H   GLY A  71       3.946  15.958  14.874  1.00  0.89           H  
ATOM    898 1HA  GLY A  71       4.506  13.722  14.580  1.00  0.89           H  
ATOM    899 2HA  GLY A  71       5.456  13.731  16.050  1.00  0.89           H  
ATOM    900  N   LYS A  72       2.324  14.170  16.746  1.00  0.89           N  
ATOM    901  CA  LYS A  72       1.198  13.590  17.472  1.00  0.89           C  
ATOM    902  C   LYS A  72       0.254  12.910  16.511  1.00  0.89           C  
ATOM    903  O   LYS A  72      -0.123  13.490  15.493  1.00  0.89           O  
ATOM    904  CB  LYS A  72       0.433  14.645  18.274  1.00  0.89           C  
ATOM    905  CG  LYS A  72      -0.726  14.094  19.099  1.00  0.89           C  
ATOM    906  CD  LYS A  72      -1.404  15.185  19.906  1.00  0.89           C  
ATOM    907  CE  LYS A  72      -2.583  14.632  20.691  1.00  0.89           C  
ATOM    908  NZ  LYS A  72      -3.259  15.689  21.496  1.00  0.89           N  
ATOM    909  H   LYS A  72       2.294  15.171  16.508  1.00  0.89           H  
ATOM    910  HA  LYS A  72       1.576  12.835  18.162  1.00  0.89           H  
ATOM    911 1HB  LYS A  72       1.120  15.161  18.946  1.00  0.89           H  
ATOM    912 2HB  LYS A  72       0.027  15.392  17.592  1.00  0.89           H  
ATOM    913 1HG  LYS A  72      -1.466  13.653  18.429  1.00  0.89           H  
ATOM    914 2HG  LYS A  72      -0.363  13.319  19.771  1.00  0.89           H  
ATOM    915 1HD  LYS A  72      -0.686  15.635  20.593  1.00  0.89           H  
ATOM    916 2HD  LYS A  72      -1.759  15.960  19.223  1.00  0.89           H  
ATOM    917 1HE  LYS A  72      -3.302  14.202  19.993  1.00  0.89           H  
ATOM    918 2HE  LYS A  72      -2.231  13.848  21.361  1.00  0.89           H  
ATOM    919 1HZ  LYS A  72      -4.035  15.283  22.000  1.00  0.89           H  
ATOM    920 2HZ  LYS A  72      -2.601  16.084  22.153  1.00  0.89           H  
ATOM    921 3HZ  LYS A  72      -3.599  16.415  20.883  1.00  0.89           H  
ATOM    922  N   THR A  73      -0.127  11.673  16.796  1.00  0.88           N  
ATOM    923  CA  THR A  73      -1.064  11.019  15.898  1.00  0.88           C  
ATOM    924  C   THR A  73      -2.435  11.646  16.072  1.00  0.88           C  
ATOM    925  O   THR A  73      -2.934  11.752  17.194  1.00  0.88           O  
ATOM    926  CB  THR A  73      -1.108   9.494  16.114  1.00  0.88           C  
ATOM    927  OG1 THR A  73       0.216   8.954  15.909  1.00  0.88           O  
ATOM    928  CG2 THR A  73      -2.067   8.871  15.088  1.00  0.88           C  
ATOM    929  H   THR A  73       0.214  11.205  17.625  1.00  0.88           H  
ATOM    930  HA  THR A  73      -0.762  11.190  14.873  1.00  0.88           H  
ATOM    931  HB  THR A  73      -1.445   9.258  17.121  1.00  0.88           H  
ATOM    932  HG1 THR A  73       0.183   8.017  15.591  1.00  0.88           H  
ATOM    933 1HG2 THR A  73      -2.086   7.789  15.215  1.00  0.88           H  
ATOM    934 2HG2 THR A  73      -3.068   9.265  15.229  1.00  0.88           H  
ATOM    935 3HG2 THR A  73      -1.727   9.109  14.083  1.00  0.88           H  
ATOM    936  N   ILE A  74      -3.037  12.055  14.960  1.00  0.86           N  
ATOM    937  CA  ILE A  74      -4.352  12.670  14.985  1.00  0.86           C  
ATOM    938  C   ILE A  74      -5.409  11.767  14.347  1.00  0.86           C  
ATOM    939  O   ILE A  74      -6.606  11.940  14.586  1.00  0.86           O  
ATOM    940  CB  ILE A  74      -4.298  14.071  14.328  1.00  0.86           C  
ATOM    941  CG1 ILE A  74      -3.893  14.006  12.872  1.00  0.86           C  
ATOM    942  CG2 ILE A  74      -3.301  14.957  15.095  1.00  0.86           C  
ATOM    943  CD1 ILE A  74      -4.052  15.341  12.154  1.00  0.86           C  
ATOM    944  H   ILE A  74      -2.552  11.937  14.081  1.00  0.86           H  
ATOM    945  HA  ILE A  74      -4.637  12.819  16.025  1.00  0.86           H  
ATOM    946  HB  ILE A  74      -5.287  14.521  14.374  1.00  0.86           H  
ATOM    947 1HG1 ILE A  74      -2.849  13.710  12.816  1.00  0.86           H  
ATOM    948 2HG1 ILE A  74      -4.497  13.257  12.361  1.00  0.86           H  
ATOM    949 1HG2 ILE A  74      -3.280  15.951  14.656  1.00  0.86           H  
ATOM    950 2HG2 ILE A  74      -3.604  15.029  16.138  1.00  0.86           H  
ATOM    951 3HG2 ILE A  74      -2.309  14.523  15.039  1.00  0.86           H  
ATOM    952 1HD1 ILE A  74      -3.743  15.259  11.124  1.00  0.86           H  
ATOM    953 2HD1 ILE A  74      -5.096  15.649  12.189  1.00  0.86           H  
ATOM    954 3HD1 ILE A  74      -3.435  16.088  12.648  1.00  0.86           H  
ATOM    955  N   SER A  75      -4.962  10.752  13.602  1.00  0.83           N  
ATOM    956  CA  SER A  75      -5.882   9.765  13.029  1.00  0.83           C  
ATOM    957  C   SER A  75      -5.172   8.458  12.656  1.00  0.83           C  
ATOM    958  O   SER A  75      -4.070   8.470  12.106  1.00  0.83           O  
ATOM    959  CB  SER A  75      -6.613  10.350  11.826  1.00  0.83           C  
ATOM    960  OG  SER A  75      -7.481   9.416  11.250  1.00  0.83           O  
ATOM    961  H   SER A  75      -3.963  10.702  13.406  1.00  0.83           H  
ATOM    962  HA  SER A  75      -6.632   9.526  13.785  1.00  0.83           H  
ATOM    963 1HB  SER A  75      -7.185  11.220  12.145  1.00  0.83           H  
ATOM    964 2HB  SER A  75      -5.903  10.690  11.090  1.00  0.83           H  
ATOM    965  HG  SER A  75      -7.883   8.939  11.979  1.00  0.83           H  
ATOM    966  N   THR A  76      -5.825   7.325  12.916  1.00  0.81           N  
ATOM    967  CA  THR A  76      -5.279   6.014  12.550  1.00  0.81           C  
ATOM    968  C   THR A  76      -6.280   5.261  11.691  1.00  0.81           C  
ATOM    969  O   THR A  76      -7.479   5.266  11.985  1.00  0.81           O  
ATOM    970  CB  THR A  76      -4.940   5.160  13.786  1.00  0.81           C  
ATOM    971  OG1 THR A  76      -3.997   5.859  14.604  1.00  0.81           O  
ATOM    972  CG2 THR A  76      -4.331   3.800  13.358  1.00  0.81           C  
ATOM    973  H   THR A  76      -6.722   7.368  13.379  1.00  0.81           H  
ATOM    974  HA  THR A  76      -4.372   6.152  11.961  1.00  0.81           H  
ATOM    975  HB  THR A  76      -5.845   4.981  14.363  1.00  0.81           H  
ATOM    976  HG1 THR A  76      -3.199   6.026  14.090  1.00  0.81           H  
ATOM    977 1HG2 THR A  76      -4.091   3.217  14.244  1.00  0.81           H  
ATOM    978 2HG2 THR A  76      -5.038   3.244  12.751  1.00  0.81           H  
ATOM    979 3HG2 THR A  76      -3.421   3.972  12.782  1.00  0.81           H  
ATOM    980  N   TRP A  77      -5.803   4.629  10.627  1.00  0.79           N  
ATOM    981  CA  TRP A  77      -6.694   3.875   9.763  1.00  0.79           C  
ATOM    982  C   TRP A  77      -6.051   2.663   9.127  1.00  0.79           C  
ATOM    983  O   TRP A  77      -4.830   2.554   9.014  1.00  0.79           O  
ATOM    984  CB  TRP A  77      -7.254   4.834   8.706  1.00  0.79           C  
ATOM    985  CG  TRP A  77      -6.193   5.526   7.872  1.00  0.79           C  
ATOM    986  CD1 TRP A  77      -5.397   6.539   8.318  1.00  0.79           C  
ATOM    987  CD2 TRP A  77      -5.874   5.367   6.458  1.00  0.79           C  
ATOM    988  NE1 TRP A  77      -4.598   6.991   7.315  1.00  0.79           N  
ATOM    989  CE2 TRP A  77      -4.884   6.309   6.163  1.00  0.79           C  
ATOM    990  CE3 TRP A  77      -6.352   4.535   5.438  1.00  0.79           C  
ATOM    991  CZ2 TRP A  77      -4.357   6.454   4.891  1.00  0.79           C  
ATOM    992  CZ3 TRP A  77      -5.830   4.691   4.154  1.00  0.79           C  
ATOM    993  CH2 TRP A  77      -4.855   5.630   3.894  1.00  0.79           C  
ATOM    994  H   TRP A  77      -4.803   4.673  10.428  1.00  0.79           H  
ATOM    995  HA  TRP A  77      -7.528   3.523  10.369  1.00  0.79           H  
ATOM    996 1HB  TRP A  77      -7.909   4.281   8.029  1.00  0.79           H  
ATOM    997 2HB  TRP A  77      -7.858   5.598   9.193  1.00  0.79           H  
ATOM    998  HD1 TRP A  77      -5.395   6.933   9.334  1.00  0.79           H  
ATOM    999  HE1 TRP A  77      -3.922   7.731   7.407  1.00  0.79           H  
ATOM   1000  HE3 TRP A  77      -7.126   3.791   5.641  1.00  0.79           H  
ATOM   1001  HZ2 TRP A  77      -3.587   7.190   4.662  1.00  0.79           H  
ATOM   1002  HZ3 TRP A  77      -6.213   4.049   3.359  1.00  0.79           H  
ATOM   1003  HH2 TRP A  77      -4.463   5.727   2.885  1.00  0.79           H  
ATOM   1004  N   ILE A  78      -6.900   1.746   8.704  1.00  0.79           N  
ATOM   1005  CA  ILE A  78      -6.450   0.560   8.011  1.00  0.79           C  
ATOM   1006  C   ILE A  78      -7.112   0.549   6.663  1.00  0.79           C  
ATOM   1007  O   ILE A  78      -8.312   0.802   6.563  1.00  0.79           O  
ATOM   1008  CB  ILE A  78      -6.778  -0.727   8.792  1.00  0.79           C  
ATOM   1009  CG1 ILE A  78      -6.087  -0.684  10.154  1.00  0.79           C  
ATOM   1010  CG2 ILE A  78      -6.306  -1.954   8.008  1.00  0.79           C  
ATOM   1011  CD1 ILE A  78      -6.487  -1.788  11.077  1.00  0.79           C  
ATOM   1012  H   ILE A  78      -7.889   1.883   8.852  1.00  0.79           H  
ATOM   1013  HA  ILE A  78      -5.381   0.618   7.870  1.00  0.79           H  
ATOM   1014  HB  ILE A  78      -7.850  -0.793   8.957  1.00  0.79           H  
ATOM   1015 1HG1 ILE A  78      -5.020  -0.734   9.995  1.00  0.79           H  
ATOM   1016 2HG1 ILE A  78      -6.318   0.255  10.641  1.00  0.79           H  
ATOM   1017 1HG2 ILE A  78      -6.537  -2.856   8.566  1.00  0.79           H  
ATOM   1018 2HG2 ILE A  78      -6.805  -1.992   7.047  1.00  0.79           H  
ATOM   1019 3HG2 ILE A  78      -5.231  -1.892   7.857  1.00  0.79           H  
ATOM   1020 1HD1 ILE A  78      -5.947  -1.685  12.019  1.00  0.79           H  
ATOM   1021 2HD1 ILE A  78      -7.560  -1.740  11.265  1.00  0.79           H  
ATOM   1022 3HD1 ILE A  78      -6.239  -2.746  10.621  1.00  0.79           H  
ATOM   1023  N   SER A  79      -6.339   0.341   5.619  1.00  0.81           N  
ATOM   1024  CA  SER A  79      -6.955   0.335   4.314  1.00  0.81           C  
ATOM   1025  C   SER A  79      -7.978  -0.777   4.222  1.00  0.81           C  
ATOM   1026  O   SER A  79      -7.748  -1.911   4.647  1.00  0.81           O  
ATOM   1027  CB  SER A  79      -5.949   0.181   3.220  1.00  0.81           C  
ATOM   1028  OG  SER A  79      -6.592   0.076   1.965  1.00  0.81           O  
ATOM   1029  H   SER A  79      -5.347   0.143   5.759  1.00  0.81           H  
ATOM   1030  HA  SER A  79      -7.471   1.286   4.169  1.00  0.81           H  
ATOM   1031 1HB  SER A  79      -5.273   1.032   3.210  1.00  0.81           H  
ATOM   1032 2HB  SER A  79      -5.349  -0.708   3.406  1.00  0.81           H  
ATOM   1033  HG  SER A  79      -5.926  -0.358   1.399  1.00  0.81           H  
ATOM   1034  N   ASP A  80      -9.079  -0.468   3.586  1.00  0.85           N  
ATOM   1035  CA  ASP A  80     -10.140  -1.425   3.375  1.00  0.85           C  
ATOM   1036  C   ASP A  80     -10.458  -1.480   1.900  1.00  0.85           C  
ATOM   1037  O   ASP A  80     -11.523  -1.935   1.486  1.00  0.85           O  
ATOM   1038  CB  ASP A  80     -11.343  -1.035   4.233  1.00  0.85           C  
ATOM   1039  CG  ASP A  80     -11.965   0.330   3.880  1.00  0.85           C  
ATOM   1040  OD1 ASP A  80     -11.550   0.964   2.933  1.00  0.85           O  
ATOM   1041  OD2 ASP A  80     -12.820   0.787   4.635  1.00  0.85           O  
ATOM   1042  H   ASP A  80      -9.193   0.480   3.261  1.00  0.85           H  
ATOM   1043  HA  ASP A  80      -9.800  -2.412   3.687  1.00  0.85           H  
ATOM   1044 1HB  ASP A  80     -12.113  -1.800   4.136  1.00  0.85           H  
ATOM   1045 2HB  ASP A  80     -11.037  -1.017   5.283  1.00  0.85           H  
ATOM   1046  N   GLY A  81      -9.516  -0.974   1.104  1.00  0.93           N  
ATOM   1047  CA  GLY A  81      -9.676  -0.937  -0.341  1.00  0.93           C  
ATOM   1048  C   GLY A  81     -10.319   0.365  -0.827  1.00  0.93           C  
ATOM   1049  O   GLY A  81     -10.347   0.626  -2.028  1.00  0.93           O  
ATOM   1050  H   GLY A  81      -8.645  -0.615   1.511  1.00  0.93           H  
ATOM   1051 1HA  GLY A  81      -8.699  -1.056  -0.811  1.00  0.93           H  
ATOM   1052 2HA  GLY A  81     -10.284  -1.782  -0.659  1.00  0.93           H  
ATOM   1053  N   HIS A  82     -10.824   1.186   0.093  1.00  1.03           N  
ATOM   1054  CA  HIS A  82     -11.444   2.449  -0.274  1.00  1.03           C  
ATOM   1055  C   HIS A  82     -10.529   3.604   0.107  1.00  1.03           C  
ATOM   1056  O   HIS A  82      -9.562   3.429   0.849  1.00  1.03           O  
ATOM   1057  CB  HIS A  82     -12.810   2.582   0.396  1.00  1.03           C  
ATOM   1058  CG  HIS A  82     -13.784   1.528  -0.057  1.00  1.03           C  
ATOM   1059  ND1 HIS A  82     -14.366   1.531  -1.315  1.00  1.03           N  
ATOM   1060  CD2 HIS A  82     -14.248   0.422   0.569  1.00  1.03           C  
ATOM   1061  CE1 HIS A  82     -15.156   0.477  -1.432  1.00  1.03           C  
ATOM   1062  NE2 HIS A  82     -15.103  -0.211  -0.304  1.00  1.03           N  
ATOM   1063  H   HIS A  82     -10.831   0.929   1.087  1.00  1.03           H  
ATOM   1064  HA  HIS A  82     -11.594   2.489  -1.351  1.00  1.03           H  
ATOM   1065 1HB  HIS A  82     -12.698   2.508   1.475  1.00  1.03           H  
ATOM   1066 2HB  HIS A  82     -13.231   3.561   0.178  1.00  1.03           H  
ATOM   1067  HD2 HIS A  82     -13.986   0.095   1.579  1.00  1.03           H  
ATOM   1068  HE1 HIS A  82     -15.747   0.217  -2.309  1.00  1.03           H  
ATOM   1069  HE2 HIS A  82     -15.600  -1.067  -0.107  1.00  1.03           H  
ATOM   1070  N   VAL A  83     -10.824   4.780  -0.420  1.00  1.17           N  
ATOM   1071  CA  VAL A  83     -10.010   5.957  -0.155  1.00  1.17           C  
ATOM   1072  C   VAL A  83     -10.581   6.706   1.068  1.00  1.17           C  
ATOM   1073  O   VAL A  83     -11.797   6.879   1.159  1.00  1.17           O  
ATOM   1074  CB  VAL A  83     -10.029   6.847  -1.402  1.00  1.17           C  
ATOM   1075  CG1 VAL A  83      -9.178   8.029  -1.155  1.00  1.17           C  
ATOM   1076  CG2 VAL A  83      -9.603   6.054  -2.641  1.00  1.17           C  
ATOM   1077  H   VAL A  83     -11.628   4.861  -1.025  1.00  1.17           H  
ATOM   1078  HA  VAL A  83      -8.990   5.650   0.068  1.00  1.17           H  
ATOM   1079  HB  VAL A  83     -11.041   7.215  -1.548  1.00  1.17           H  
ATOM   1080 1HG1 VAL A  83      -9.211   8.693  -2.014  1.00  1.17           H  
ATOM   1081 2HG1 VAL A  83      -9.542   8.527  -0.269  1.00  1.17           H  
ATOM   1082 3HG1 VAL A  83      -8.163   7.713  -0.994  1.00  1.17           H  
ATOM   1083 1HG2 VAL A  83      -9.645   6.701  -3.516  1.00  1.17           H  
ATOM   1084 2HG2 VAL A  83      -8.604   5.680  -2.532  1.00  1.17           H  
ATOM   1085 3HG2 VAL A  83     -10.280   5.212  -2.786  1.00  1.17           H  
ATOM   1086  N   LYS A  84      -9.730   7.077   2.038  1.00  1.31           N  
ATOM   1087  CA  LYS A  84     -10.203   7.735   3.268  1.00  1.31           C  
ATOM   1088  C   LYS A  84     -10.187   9.270   3.199  1.00  1.31           C  
ATOM   1089  O   LYS A  84      -9.266   9.866   2.654  1.00  1.31           O  
ATOM   1090  CB  LYS A  84      -9.381   7.234   4.457  1.00  1.31           C  
ATOM   1091  CG  LYS A  84      -9.471   5.712   4.663  1.00  1.31           C  
ATOM   1092  CD  LYS A  84     -10.894   5.225   4.945  1.00  1.31           C  
ATOM   1093  CE  LYS A  84     -10.921   3.692   5.187  1.00  1.31           C  
ATOM   1094  NZ  LYS A  84     -12.324   3.173   5.440  1.00  1.31           N  
ATOM   1095  H   LYS A  84      -8.734   6.923   1.903  1.00  1.31           H  
ATOM   1096  HA  LYS A  84     -11.237   7.434   3.431  1.00  1.31           H  
ATOM   1097 1HB  LYS A  84      -8.333   7.447   4.282  1.00  1.31           H  
ATOM   1098 2HB  LYS A  84      -9.684   7.745   5.370  1.00  1.31           H  
ATOM   1099 1HG  LYS A  84      -9.067   5.187   3.791  1.00  1.31           H  
ATOM   1100 2HG  LYS A  84      -8.885   5.462   5.529  1.00  1.31           H  
ATOM   1101 1HD  LYS A  84     -11.292   5.736   5.822  1.00  1.31           H  
ATOM   1102 2HD  LYS A  84     -11.530   5.453   4.088  1.00  1.31           H  
ATOM   1103 1HE  LYS A  84     -10.526   3.195   4.295  1.00  1.31           H  
ATOM   1104 2HE  LYS A  84     -10.287   3.441   6.038  1.00  1.31           H  
ATOM   1105 1HZ  LYS A  84     -12.300   2.143   5.559  1.00  1.31           H  
ATOM   1106 2HZ  LYS A  84     -12.712   3.594   6.259  1.00  1.31           H  
ATOM   1107 3HZ  LYS A  84     -12.910   3.373   4.649  1.00  1.31           H  
ATOM   1108  N   ASP A  85     -11.199   9.903   3.805  1.00  1.45           N  
ATOM   1109  CA  ASP A  85     -11.351  11.372   3.803  1.00  1.45           C  
ATOM   1110  C   ASP A  85     -10.761  12.138   4.988  1.00  1.45           C  
ATOM   1111  O   ASP A  85     -11.198  11.952   6.125  1.00  1.45           O  
ATOM   1112  CB  ASP A  85     -12.836  11.719   3.791  1.00  1.45           C  
ATOM   1113  CG  ASP A  85     -13.553  11.369   2.520  1.00  1.45           C  
ATOM   1114  OD1 ASP A  85     -12.951  11.477   1.482  1.00  1.45           O  
ATOM   1115  OD2 ASP A  85     -14.685  10.979   2.580  1.00  1.45           O  
ATOM   1116  H   ASP A  85     -11.911   9.348   4.260  1.00  1.45           H  
ATOM   1117  HA  ASP A  85     -10.878  11.754   2.898  1.00  1.45           H  
ATOM   1118 1HB  ASP A  85     -13.331  11.214   4.620  1.00  1.45           H  
ATOM   1119 2HB  ASP A  85     -12.943  12.795   3.959  1.00  1.45           H  
ATOM   1120  N   PHE A  86      -9.825  13.050   4.716  1.00  1.54           N  
ATOM   1121  CA  PHE A  86      -9.241  13.879   5.764  1.00  1.54           C  
ATOM   1122  C   PHE A  86      -9.484  15.358   5.457  1.00  1.54           C  
ATOM   1123  O   PHE A  86      -9.133  15.849   4.379  1.00  1.54           O  
ATOM   1124  CB  PHE A  86      -7.738  13.614   5.855  1.00  1.54           C  
ATOM   1125  CG  PHE A  86      -7.440  12.194   6.180  1.00  1.54           C  
ATOM   1126  CD1 PHE A  86      -7.415  11.270   5.162  1.00  1.54           C  
ATOM   1127  CD2 PHE A  86      -7.184  11.766   7.465  1.00  1.54           C  
ATOM   1128  CE1 PHE A  86      -7.147   9.959   5.401  1.00  1.54           C  
ATOM   1129  CE2 PHE A  86      -6.912  10.430   7.710  1.00  1.54           C  
ATOM   1130  CZ  PHE A  86      -6.904   9.534   6.665  1.00  1.54           C  
ATOM   1131  H   PHE A  86      -9.458  13.152   3.769  1.00  1.54           H  
ATOM   1132  HA  PHE A  86      -9.712  13.638   6.718  1.00  1.54           H  
ATOM   1133 1HB  PHE A  86      -7.259  13.860   4.901  1.00  1.54           H  
ATOM   1134 2HB  PHE A  86      -7.299  14.242   6.623  1.00  1.54           H  
ATOM   1135  HD1 PHE A  86      -7.627  11.604   4.144  1.00  1.54           H  
ATOM   1136  HD2 PHE A  86      -7.200  12.484   8.285  1.00  1.54           H  
ATOM   1137  HE1 PHE A  86      -7.139   9.259   4.578  1.00  1.54           H  
ATOM   1138  HE2 PHE A  86      -6.714  10.084   8.725  1.00  1.54           H  
ATOM   1139  HZ  PHE A  86      -6.706   8.494   6.845  1.00  1.54           H  
ATOM   1140  N   TYR A  87     -10.090  16.074   6.394  1.00  1.57           N  
ATOM   1141  CA  TYR A  87     -10.311  17.508   6.209  1.00  1.57           C  
ATOM   1142  C   TYR A  87      -9.297  18.231   7.064  1.00  1.57           C  
ATOM   1143  O   TYR A  87      -9.356  18.172   8.296  1.00  1.57           O  
ATOM   1144  CB  TYR A  87     -11.741  17.892   6.541  1.00  1.57           C  
ATOM   1145  CG  TYR A  87     -12.739  17.331   5.553  1.00  1.57           C  
ATOM   1146  CD1 TYR A  87     -13.241  16.041   5.702  1.00  1.57           C  
ATOM   1147  CD2 TYR A  87     -13.162  18.122   4.500  1.00  1.57           C  
ATOM   1148  CE1 TYR A  87     -14.170  15.557   4.797  1.00  1.57           C  
ATOM   1149  CE2 TYR A  87     -14.090  17.638   3.603  1.00  1.57           C  
ATOM   1150  CZ  TYR A  87     -14.595  16.367   3.748  1.00  1.57           C  
ATOM   1151  OH  TYR A  87     -15.531  15.902   2.852  1.00  1.57           O  
ATOM   1152  H   TYR A  87     -10.382  15.628   7.252  1.00  1.57           H  
ATOM   1153  HA  TYR A  87     -10.118  17.774   5.173  1.00  1.57           H  
ATOM   1154 1HB  TYR A  87     -12.000  17.533   7.537  1.00  1.57           H  
ATOM   1155 2HB  TYR A  87     -11.834  18.979   6.544  1.00  1.57           H  
ATOM   1156  HD1 TYR A  87     -12.909  15.415   6.531  1.00  1.57           H  
ATOM   1157  HD2 TYR A  87     -12.764  19.132   4.383  1.00  1.57           H  
ATOM   1158  HE1 TYR A  87     -14.570  14.549   4.911  1.00  1.57           H  
ATOM   1159  HE2 TYR A  87     -14.427  18.264   2.777  1.00  1.57           H  
ATOM   1160  HH  TYR A  87     -15.643  16.546   2.146  1.00  1.57           H  
ATOM   1161  N   LEU A  88      -8.320  18.834   6.405  1.00  1.51           N  
ATOM   1162  CA  LEU A  88      -7.190  19.391   7.112  1.00  1.51           C  
ATOM   1163  C   LEU A  88      -7.078  20.901   7.036  1.00  1.51           C  
ATOM   1164  O   LEU A  88      -7.372  21.538   6.027  1.00  1.51           O  
ATOM   1165  CB  LEU A  88      -5.932  18.695   6.597  1.00  1.51           C  
ATOM   1166  CG  LEU A  88      -5.971  17.136   6.777  1.00  1.51           C  
ATOM   1167  CD1 LEU A  88      -4.747  16.522   6.203  1.00  1.51           C  
ATOM   1168  CD2 LEU A  88      -6.100  16.786   8.247  1.00  1.51           C  
ATOM   1169  H   LEU A  88      -8.365  18.883   5.388  1.00  1.51           H  
ATOM   1170  HA  LEU A  88      -7.292  19.132   8.164  1.00  1.51           H  
ATOM   1171 1HB  LEU A  88      -5.828  18.908   5.534  1.00  1.51           H  
ATOM   1172 2HB  LEU A  88      -5.072  19.089   7.114  1.00  1.51           H  
ATOM   1173  HG  LEU A  88      -6.829  16.738   6.232  1.00  1.51           H  
ATOM   1174 1HD1 LEU A  88      -4.791  15.437   6.316  1.00  1.51           H  
ATOM   1175 2HD1 LEU A  88      -4.686  16.772   5.159  1.00  1.51           H  
ATOM   1176 3HD1 LEU A  88      -3.875  16.909   6.726  1.00  1.51           H  
ATOM   1177 1HD2 LEU A  88      -6.147  15.710   8.359  1.00  1.51           H  
ATOM   1178 2HD2 LEU A  88      -5.249  17.168   8.785  1.00  1.51           H  
ATOM   1179 3HD2 LEU A  88      -7.004  17.224   8.655  1.00  1.51           H  
ATOM   1180  N   TYR A  89      -6.624  21.468   8.127  1.00  1.39           N  
ATOM   1181  CA  TYR A  89      -6.435  22.895   8.254  1.00  1.39           C  
ATOM   1182  C   TYR A  89      -5.009  23.209   7.823  1.00  1.39           C  
ATOM   1183  O   TYR A  89      -4.186  22.298   7.813  1.00  1.39           O  
ATOM   1184  CB  TYR A  89      -6.727  23.263   9.701  1.00  1.39           C  
ATOM   1185  CG  TYR A  89      -8.183  23.071  10.043  1.00  1.39           C  
ATOM   1186  CD1 TYR A  89      -8.670  21.784  10.254  1.00  1.39           C  
ATOM   1187  CD2 TYR A  89      -9.024  24.155  10.184  1.00  1.39           C  
ATOM   1188  CE1 TYR A  89      -9.994  21.590  10.584  1.00  1.39           C  
ATOM   1189  CE2 TYR A  89     -10.346  23.955  10.532  1.00  1.39           C  
ATOM   1190  CZ  TYR A  89     -10.832  22.683  10.725  1.00  1.39           C  
ATOM   1191  OH  TYR A  89     -12.152  22.497  11.073  1.00  1.39           O  
ATOM   1192  H   TYR A  89      -6.407  20.877   8.922  1.00  1.39           H  
ATOM   1193  HA  TYR A  89      -7.146  23.390   7.602  1.00  1.39           H  
ATOM   1194 1HB  TYR A  89      -6.133  22.631  10.364  1.00  1.39           H  
ATOM   1195 2HB  TYR A  89      -6.455  24.292   9.904  1.00  1.39           H  
ATOM   1196  HD1 TYR A  89      -8.006  20.924  10.151  1.00  1.39           H  
ATOM   1197  HD2 TYR A  89      -8.645  25.166  10.032  1.00  1.39           H  
ATOM   1198  HE1 TYR A  89     -10.374  20.579  10.742  1.00  1.39           H  
ATOM   1199  HE2 TYR A  89     -11.011  24.808  10.658  1.00  1.39           H  
ATOM   1200  HH  TYR A  89     -12.552  23.348  11.276  1.00  1.39           H  
ATOM   1201  N   PRO A  90      -4.673  24.449   7.459  1.00  1.23           N  
ATOM   1202  CA  PRO A  90      -3.333  24.839   7.083  1.00  1.23           C  
ATOM   1203  C   PRO A  90      -2.321  24.390   8.133  1.00  1.23           C  
ATOM   1204  O   PRO A  90      -2.576  24.486   9.337  1.00  1.23           O  
ATOM   1205  CB  PRO A  90      -3.456  26.359   6.994  1.00  1.23           C  
ATOM   1206  CG  PRO A  90      -4.902  26.583   6.586  1.00  1.23           C  
ATOM   1207  CD  PRO A  90      -5.685  25.527   7.335  1.00  1.23           C  
ATOM   1208  HA  PRO A  90      -3.105  24.417   6.110  1.00  1.23           H  
ATOM   1209 1HB  PRO A  90      -3.198  26.817   7.959  1.00  1.23           H  
ATOM   1210 2HB  PRO A  90      -2.736  26.741   6.254  1.00  1.23           H  
ATOM   1211 1HG  PRO A  90      -5.221  27.608   6.834  1.00  1.23           H  
ATOM   1212 2HG  PRO A  90      -5.001  26.480   5.489  1.00  1.23           H  
ATOM   1213 1HD  PRO A  90      -6.004  25.900   8.313  1.00  1.23           H  
ATOM   1214 2HD  PRO A  90      -6.529  25.229   6.694  1.00  1.23           H  
ATOM   1215  N   GLY A  91      -1.179  23.889   7.662  1.00  1.09           N  
ATOM   1216  CA  GLY A  91      -0.131  23.365   8.532  1.00  1.09           C  
ATOM   1217  C   GLY A  91       0.551  22.120   7.953  1.00  1.09           C  
ATOM   1218  O   GLY A  91       0.180  21.616   6.888  1.00  1.09           O  
ATOM   1219  H   GLY A  91      -1.044  23.897   6.654  1.00  1.09           H  
ATOM   1220 1HA  GLY A  91       0.614  24.141   8.703  1.00  1.09           H  
ATOM   1221 2HA  GLY A  91      -0.562  23.118   9.502  1.00  1.09           H  
ATOM   1222  N   LYS A  92       1.600  21.656   8.636  1.00  0.96           N  
ATOM   1223  CA  LYS A  92       2.376  20.494   8.180  1.00  0.96           C  
ATOM   1224  C   LYS A  92       1.856  19.187   8.764  1.00  0.96           C  
ATOM   1225  O   LYS A  92       1.599  19.098   9.967  1.00  0.96           O  
ATOM   1226  CB  LYS A  92       3.859  20.652   8.511  1.00  0.96           C  
ATOM   1227  CG  LYS A  92       4.733  19.503   8.010  1.00  0.96           C  
ATOM   1228  CD  LYS A  92       6.199  19.702   8.384  1.00  0.96           C  
ATOM   1229  CE  LYS A  92       6.843  20.802   7.553  1.00  0.96           C  
ATOM   1230  NZ  LYS A  92       8.302  20.939   7.847  1.00  0.96           N  
ATOM   1231  H   LYS A  92       1.863  22.111   9.499  1.00  0.96           H  
ATOM   1232  HA  LYS A  92       2.286  20.421   7.097  1.00  0.96           H  
ATOM   1233 1HB  LYS A  92       4.233  21.571   8.061  1.00  0.96           H  
ATOM   1234 2HB  LYS A  92       3.990  20.732   9.586  1.00  0.96           H  
ATOM   1235 1HG  LYS A  92       4.388  18.562   8.443  1.00  0.96           H  
ATOM   1236 2HG  LYS A  92       4.638  19.434   6.922  1.00  0.96           H  
ATOM   1237 1HD  LYS A  92       6.273  19.963   9.441  1.00  0.96           H  
ATOM   1238 2HD  LYS A  92       6.740  18.771   8.220  1.00  0.96           H  
ATOM   1239 1HE  LYS A  92       6.712  20.569   6.495  1.00  0.96           H  
ATOM   1240 2HE  LYS A  92       6.348  21.748   7.770  1.00  0.96           H  
ATOM   1241 1HZ  LYS A  92       8.694  21.676   7.278  1.00  0.96           H  
ATOM   1242 2HZ  LYS A  92       8.429  21.165   8.824  1.00  0.96           H  
ATOM   1243 3HZ  LYS A  92       8.771  20.069   7.639  1.00  0.96           H  
ATOM   1244  N   TYR A  93       1.676  18.195   7.897  1.00  0.86           N  
ATOM   1245  CA  TYR A  93       1.191  16.868   8.271  1.00  0.86           C  
ATOM   1246  C   TYR A  93       2.023  15.734   7.679  1.00  0.86           C  
ATOM   1247  O   TYR A  93       2.622  15.878   6.604  1.00  0.86           O  
ATOM   1248  CB  TYR A  93      -0.212  16.673   7.769  1.00  0.86           C  
ATOM   1249  CG  TYR A  93      -1.233  17.607   8.271  1.00  0.86           C  
ATOM   1250  CD1 TYR A  93      -1.448  18.781   7.578  1.00  0.86           C  
ATOM   1251  CD2 TYR A  93      -1.959  17.315   9.408  1.00  0.86           C  
ATOM   1252  CE1 TYR A  93      -2.384  19.665   8.013  1.00  0.86           C  
ATOM   1253  CE2 TYR A  93      -2.904  18.207   9.853  1.00  0.86           C  
ATOM   1254  CZ  TYR A  93      -3.119  19.382   9.157  1.00  0.86           C  
ATOM   1255  OH  TYR A  93      -4.062  20.280   9.586  1.00  0.86           O  
ATOM   1256  H   TYR A  93       1.896  18.366   6.916  1.00  0.86           H  
ATOM   1257  HA  TYR A  93       1.221  16.774   9.358  1.00  0.86           H  
ATOM   1258 1HB  TYR A  93      -0.155  16.822   6.722  1.00  0.86           H  
ATOM   1259 2HB  TYR A  93      -0.513  15.677   7.944  1.00  0.86           H  
ATOM   1260  HD1 TYR A  93      -0.864  19.002   6.680  1.00  0.86           H  
ATOM   1261  HD2 TYR A  93      -1.782  16.382   9.948  1.00  0.86           H  
ATOM   1262  HE1 TYR A  93      -2.545  20.589   7.460  1.00  0.86           H  
ATOM   1263  HE2 TYR A  93      -3.483  17.990  10.748  1.00  0.86           H  
ATOM   1264  HH  TYR A  93      -4.122  20.998   8.922  1.00  0.86           H  
ATOM   1265  N   THR A  94       2.019  14.581   8.346  1.00  0.79           N  
ATOM   1266  CA  THR A  94       2.685  13.405   7.791  1.00  0.79           C  
ATOM   1267  C   THR A  94       1.848  12.119   7.834  1.00  0.79           C  
ATOM   1268  O   THR A  94       1.233  11.797   8.854  1.00  0.79           O  
ATOM   1269  CB  THR A  94       4.030  13.154   8.517  1.00  0.79           C  
ATOM   1270  OG1 THR A  94       4.889  14.303   8.369  1.00  0.79           O  
ATOM   1271  CG2 THR A  94       4.741  11.957   7.940  1.00  0.79           C  
ATOM   1272  H   THR A  94       1.543  14.529   9.249  1.00  0.79           H  
ATOM   1273  HA  THR A  94       2.900  13.607   6.748  1.00  0.79           H  
ATOM   1274  HB  THR A  94       3.834  12.989   9.577  1.00  0.79           H  
ATOM   1275  HG1 THR A  94       5.313  14.260   7.518  1.00  0.79           H  
ATOM   1276 1HG2 THR A  94       5.680  11.808   8.468  1.00  0.79           H  
ATOM   1277 2HG2 THR A  94       4.134  11.083   8.048  1.00  0.79           H  
ATOM   1278 3HG2 THR A  94       4.944  12.127   6.888  1.00  0.79           H  
ATOM   1279  N   PHE A  95       1.869  11.365   6.727  1.00  0.74           N  
ATOM   1280  CA  PHE A  95       1.296  10.018   6.699  1.00  0.74           C  
ATOM   1281  C   PHE A  95       2.381   8.977   6.827  1.00  0.74           C  
ATOM   1282  O   PHE A  95       3.339   8.937   6.047  1.00  0.74           O  
ATOM   1283  CB  PHE A  95       0.426   9.710   5.473  1.00  0.74           C  
ATOM   1284  CG  PHE A  95      -0.928  10.268   5.546  1.00  0.74           C  
ATOM   1285  CD1 PHE A  95      -1.176  11.499   5.175  1.00  0.74           C  
ATOM   1286  CD2 PHE A  95      -1.977   9.490   6.023  1.00  0.74           C  
ATOM   1287  CE1 PHE A  95      -2.440  12.009   5.270  1.00  0.74           C  
ATOM   1288  CE2 PHE A  95      -3.243  10.000   6.105  1.00  0.74           C  
ATOM   1289  CZ  PHE A  95      -3.468  11.261   5.731  1.00  0.74           C  
ATOM   1290  H   PHE A  95       2.367  11.720   5.912  1.00  0.74           H  
ATOM   1291  HA  PHE A  95       0.643   9.914   7.560  1.00  0.74           H  
ATOM   1292 1HB  PHE A  95       0.909  10.103   4.576  1.00  0.74           H  
ATOM   1293 2HB  PHE A  95       0.344   8.631   5.356  1.00  0.74           H  
ATOM   1294  HD1 PHE A  95      -0.350  12.082   4.797  1.00  0.74           H  
ATOM   1295  HD2 PHE A  95      -1.775   8.465   6.335  1.00  0.74           H  
ATOM   1296  HE1 PHE A  95      -2.627  13.025   4.980  1.00  0.74           H  
ATOM   1297  HE2 PHE A  95      -4.059   9.410   6.470  1.00  0.74           H  
ATOM   1298  HZ  PHE A  95      -4.467  11.683   5.797  1.00  0.74           H  
ATOM   1299  N   VAL A  96       2.238   8.148   7.848  1.00  0.71           N  
ATOM   1300  CA  VAL A  96       3.206   7.123   8.161  1.00  0.71           C  
ATOM   1301  C   VAL A  96       2.598   5.739   8.068  1.00  0.71           C  
ATOM   1302  O   VAL A  96       1.579   5.454   8.697  1.00  0.71           O  
ATOM   1303  CB  VAL A  96       3.718   7.324   9.598  1.00  0.71           C  
ATOM   1304  CG1 VAL A  96       4.733   6.246   9.945  1.00  0.71           C  
ATOM   1305  CG2 VAL A  96       4.294   8.709   9.742  1.00  0.71           C  
ATOM   1306  H   VAL A  96       1.424   8.256   8.449  1.00  0.71           H  
ATOM   1307  HA  VAL A  96       4.039   7.193   7.459  1.00  0.71           H  
ATOM   1308  HB  VAL A  96       2.881   7.213  10.294  1.00  0.71           H  
ATOM   1309 1HG1 VAL A  96       5.073   6.383  10.969  1.00  0.71           H  
ATOM   1310 2HG1 VAL A  96       4.274   5.263   9.850  1.00  0.71           H  
ATOM   1311 3HG1 VAL A  96       5.582   6.313   9.267  1.00  0.71           H  
ATOM   1312 1HG2 VAL A  96       4.640   8.849  10.754  1.00  0.71           H  
ATOM   1313 2HG2 VAL A  96       5.122   8.831   9.058  1.00  0.71           H  
ATOM   1314 3HG2 VAL A  96       3.520   9.443   9.522  1.00  0.71           H  
ATOM   1315  N   GLU A  97       3.192   4.868   7.275  1.00  0.70           N  
ATOM   1316  CA  GLU A  97       2.684   3.508   7.203  1.00  0.70           C  
ATOM   1317  C   GLU A  97       3.401   2.770   8.316  1.00  0.70           C  
ATOM   1318  O   GLU A  97       4.612   2.913   8.478  1.00  0.70           O  
ATOM   1319  CB  GLU A  97       2.900   2.909   5.812  1.00  0.70           C  
ATOM   1320  CG  GLU A  97       2.273   1.509   5.536  1.00  0.70           C  
ATOM   1321  CD  GLU A  97       2.566   1.086   4.113  1.00  0.70           C  
ATOM   1322  OE1 GLU A  97       3.343   1.778   3.522  1.00  0.70           O  
ATOM   1323  OE2 GLU A  97       1.997   0.151   3.591  1.00  0.70           O  
ATOM   1324  H   GLU A  97       4.016   5.137   6.751  1.00  0.70           H  
ATOM   1325  HA  GLU A  97       1.618   3.492   7.419  1.00  0.70           H  
ATOM   1326 1HB  GLU A  97       2.474   3.588   5.078  1.00  0.70           H  
ATOM   1327 2HB  GLU A  97       3.968   2.856   5.602  1.00  0.70           H  
ATOM   1328 1HG  GLU A  97       2.677   0.770   6.227  1.00  0.70           H  
ATOM   1329 2HG  GLU A  97       1.202   1.553   5.694  1.00  0.70           H  
ATOM   1330  N   THR A  98       2.648   2.060   9.132  1.00  0.70           N  
ATOM   1331  CA  THR A  98       3.214   1.377  10.279  1.00  0.70           C  
ATOM   1332  C   THR A  98       3.228  -0.139  10.092  1.00  0.70           C  
ATOM   1333  O   THR A  98       4.008  -0.849  10.728  1.00  0.70           O  
ATOM   1334  CB  THR A  98       2.407   1.764  11.530  1.00  0.70           C  
ATOM   1335  OG1 THR A  98       1.049   1.330  11.375  1.00  0.70           O  
ATOM   1336  CG2 THR A  98       2.402   3.297  11.692  1.00  0.70           C  
ATOM   1337  H   THR A  98       1.656   1.998   8.950  1.00  0.70           H  
ATOM   1338  HA  THR A  98       4.242   1.709  10.410  1.00  0.70           H  
ATOM   1339  HB  THR A  98       2.842   1.299  12.412  1.00  0.70           H  
ATOM   1340  HG1 THR A  98       0.739   1.567  10.476  1.00  0.70           H  
ATOM   1341 1HG2 THR A  98       1.824   3.566  12.575  1.00  0.70           H  
ATOM   1342 2HG2 THR A  98       3.423   3.656  11.805  1.00  0.70           H  
ATOM   1343 3HG2 THR A  98       1.950   3.760  10.812  1.00  0.70           H  
ATOM   1344  N   ALA A  99       2.385  -0.629   9.190  1.00  0.72           N  
ATOM   1345  CA  ALA A  99       2.310  -2.065   8.920  1.00  0.72           C  
ATOM   1346  C   ALA A  99       1.825  -2.297   7.507  1.00  0.72           C  
ATOM   1347  O   ALA A  99       1.103  -1.471   6.954  1.00  0.72           O  
ATOM   1348  CB  ALA A  99       1.392  -2.767   9.905  1.00  0.72           C  
ATOM   1349  H   ALA A  99       1.749   0.017   8.731  1.00  0.72           H  
ATOM   1350  HA  ALA A  99       3.312  -2.483   9.010  1.00  0.72           H  
ATOM   1351 1HB  ALA A  99       1.377  -3.834   9.685  1.00  0.72           H  
ATOM   1352 2HB  ALA A  99       1.758  -2.610  10.920  1.00  0.72           H  
ATOM   1353 3HB  ALA A  99       0.393  -2.376   9.817  1.00  0.72           H  
ATOM   1354  N   ALA A 100       2.130  -3.467   6.956  1.00  0.75           N  
ATOM   1355  CA  ALA A 100       1.703  -3.772   5.599  1.00  0.75           C  
ATOM   1356  C   ALA A 100       1.287  -5.248   5.496  1.00  0.75           C  
ATOM   1357  O   ALA A 100       1.695  -6.042   6.340  1.00  0.75           O  
ATOM   1358  CB  ALA A 100       2.842  -3.470   4.628  1.00  0.75           C  
ATOM   1359  H   ALA A 100       2.702  -4.130   7.460  1.00  0.75           H  
ATOM   1360  HA  ALA A 100       0.873  -3.130   5.372  1.00  0.75           H  
ATOM   1361 1HB  ALA A 100       2.534  -3.665   3.611  1.00  0.75           H  
ATOM   1362 2HB  ALA A 100       3.124  -2.417   4.712  1.00  0.75           H  
ATOM   1363 3HB  ALA A 100       3.705  -4.095   4.860  1.00  0.75           H  
ATOM   1364  N   PRO A 101       0.418  -5.628   4.531  1.00  0.78           N  
ATOM   1365  CA  PRO A 101      -0.004  -6.986   4.230  1.00  0.78           C  
ATOM   1366  C   PRO A 101       1.175  -7.854   3.839  1.00  0.78           C  
ATOM   1367  O   PRO A 101       2.168  -7.349   3.311  1.00  0.78           O  
ATOM   1368  CB  PRO A 101      -0.960  -6.795   3.049  1.00  0.78           C  
ATOM   1369  CG  PRO A 101      -1.422  -5.392   3.153  1.00  0.78           C  
ATOM   1370  CD  PRO A 101      -0.252  -4.628   3.674  1.00  0.78           C  
ATOM   1371  HA  PRO A 101      -0.527  -7.409   5.101  1.00  0.78           H  
ATOM   1372 1HB  PRO A 101      -0.443  -7.008   2.111  1.00  0.78           H  
ATOM   1373 2HB  PRO A 101      -1.787  -7.514   3.117  1.00  0.78           H  
ATOM   1374 1HG  PRO A 101      -1.776  -5.035   2.188  1.00  0.78           H  
ATOM   1375 2HG  PRO A 101      -2.283  -5.342   3.826  1.00  0.78           H  
ATOM   1376 1HD  PRO A 101       0.399  -4.292   2.858  1.00  0.78           H  
ATOM   1377 2HD  PRO A 101      -0.677  -3.827   4.225  1.00  0.78           H  
ATOM   1378  N   ASP A 102       1.062  -9.157   4.080  1.00  0.81           N  
ATOM   1379  CA  ASP A 102       2.142 -10.058   3.711  1.00  0.81           C  
ATOM   1380  C   ASP A 102       2.452  -9.900   2.232  1.00  0.81           C  
ATOM   1381  O   ASP A 102       1.549  -9.822   1.401  1.00  0.81           O  
ATOM   1382  CB  ASP A 102       1.759 -11.519   3.978  1.00  0.81           C  
ATOM   1383  CG  ASP A 102       1.683 -11.908   5.464  1.00  0.81           C  
ATOM   1384  OD1 ASP A 102       2.081 -11.133   6.299  1.00  0.81           O  
ATOM   1385  OD2 ASP A 102       1.222 -12.990   5.738  1.00  0.81           O  
ATOM   1386  H   ASP A 102       0.231  -9.522   4.521  1.00  0.81           H  
ATOM   1387  HA  ASP A 102       3.031  -9.802   4.288  1.00  0.81           H  
ATOM   1388 1HB  ASP A 102       0.793 -11.725   3.518  1.00  0.81           H  
ATOM   1389 2HB  ASP A 102       2.488 -12.169   3.492  1.00  0.81           H  
ATOM   1390  N   GLY A 103       3.740  -9.878   1.909  1.00  0.84           N  
ATOM   1391  CA  GLY A 103       4.192  -9.706   0.535  1.00  0.84           C  
ATOM   1392  C   GLY A 103       4.546  -8.248   0.225  1.00  0.84           C  
ATOM   1393  O   GLY A 103       5.172  -7.965  -0.797  1.00  0.84           O  
ATOM   1394  H   GLY A 103       4.428  -9.956   2.643  1.00  0.84           H  
ATOM   1395 1HA  GLY A 103       5.061 -10.339   0.359  1.00  0.84           H  
ATOM   1396 2HA  GLY A 103       3.412 -10.041  -0.147  1.00  0.84           H  
ATOM   1397  N   TYR A 104       4.192  -7.330   1.128  1.00  0.86           N  
ATOM   1398  CA  TYR A 104       4.491  -5.917   0.927  1.00  0.86           C  
ATOM   1399  C   TYR A 104       5.385  -5.369   2.031  1.00  0.86           C  
ATOM   1400  O   TYR A 104       5.328  -5.809   3.180  1.00  0.86           O  
ATOM   1401  CB  TYR A 104       3.197  -5.110   0.884  1.00  0.86           C  
ATOM   1402  CG  TYR A 104       2.297  -5.455  -0.256  1.00  0.86           C  
ATOM   1403  CD1 TYR A 104       1.428  -6.511  -0.123  1.00  0.86           C  
ATOM   1404  CD2 TYR A 104       2.334  -4.722  -1.433  1.00  0.86           C  
ATOM   1405  CE1 TYR A 104       0.593  -6.850  -1.155  1.00  0.86           C  
ATOM   1406  CE2 TYR A 104       1.497  -5.058  -2.476  1.00  0.86           C  
ATOM   1407  CZ  TYR A 104       0.628  -6.122  -2.339  1.00  0.86           C  
ATOM   1408  OH  TYR A 104      -0.206  -6.470  -3.374  1.00  0.86           O  
ATOM   1409  H   TYR A 104       3.651  -7.595   1.952  1.00  0.86           H  
ATOM   1410  HA  TYR A 104       5.020  -5.798  -0.017  1.00  0.86           H  
ATOM   1411 1HB  TYR A 104       2.643  -5.278   1.807  1.00  0.86           H  
ATOM   1412 2HB  TYR A 104       3.430  -4.044   0.832  1.00  0.86           H  
ATOM   1413  HD1 TYR A 104       1.410  -7.082   0.803  1.00  0.86           H  
ATOM   1414  HD2 TYR A 104       3.025  -3.883  -1.531  1.00  0.86           H  
ATOM   1415  HE1 TYR A 104      -0.091  -7.692  -1.043  1.00  0.86           H  
ATOM   1416  HE2 TYR A 104       1.523  -4.488  -3.402  1.00  0.86           H  
ATOM   1417  HH  TYR A 104      -0.793  -7.176  -3.088  1.00  0.86           H  
ATOM   1418  N   GLU A 105       6.197  -4.385   1.672  1.00  0.87           N  
ATOM   1419  CA  GLU A 105       7.059  -3.698   2.621  1.00  0.87           C  
ATOM   1420  C   GLU A 105       6.412  -2.391   3.037  1.00  0.87           C  
ATOM   1421  O   GLU A 105       5.648  -1.809   2.272  1.00  0.87           O  
ATOM   1422  CB  GLU A 105       8.442  -3.441   2.011  1.00  0.87           C  
ATOM   1423  CG  GLU A 105       9.227  -4.714   1.677  1.00  0.87           C  
ATOM   1424  CD  GLU A 105      10.601  -4.443   1.089  1.00  0.87           C  
ATOM   1425  OE1 GLU A 105      10.940  -3.297   0.911  1.00  0.87           O  
ATOM   1426  OE2 GLU A 105      11.306  -5.389   0.823  1.00  0.87           O  
ATOM   1427  H   GLU A 105       6.203  -4.089   0.706  1.00  0.87           H  
ATOM   1428  HA  GLU A 105       7.176  -4.320   3.510  1.00  0.87           H  
ATOM   1429 1HB  GLU A 105       8.332  -2.863   1.094  1.00  0.87           H  
ATOM   1430 2HB  GLU A 105       9.039  -2.845   2.703  1.00  0.87           H  
ATOM   1431 1HG  GLU A 105       9.343  -5.301   2.588  1.00  0.87           H  
ATOM   1432 2HG  GLU A 105       8.646  -5.306   0.971  1.00  0.87           H  
ATOM   1433  N   VAL A 106       6.736  -1.917   4.229  1.00  0.88           N  
ATOM   1434  CA  VAL A 106       6.227  -0.633   4.695  1.00  0.88           C  
ATOM   1435  C   VAL A 106       6.941   0.521   3.984  1.00  0.88           C  
ATOM   1436  O   VAL A 106       8.172   0.547   3.911  1.00  0.88           O  
ATOM   1437  CB  VAL A 106       6.401  -0.542   6.227  1.00  0.88           C  
ATOM   1438  CG1 VAL A 106       6.006   0.799   6.719  1.00  0.88           C  
ATOM   1439  CG2 VAL A 106       5.500  -1.584   6.889  1.00  0.88           C  
ATOM   1440  H   VAL A 106       7.359  -2.450   4.820  1.00  0.88           H  
ATOM   1441  HA  VAL A 106       5.160  -0.574   4.464  1.00  0.88           H  
ATOM   1442  HB  VAL A 106       7.444  -0.710   6.487  1.00  0.88           H  
ATOM   1443 1HG1 VAL A 106       6.125   0.846   7.800  1.00  0.88           H  
ATOM   1444 2HG1 VAL A 106       6.624   1.566   6.259  1.00  0.88           H  
ATOM   1445 3HG1 VAL A 106       4.983   0.967   6.466  1.00  0.88           H  
ATOM   1446 1HG2 VAL A 106       5.607  -1.526   7.975  1.00  0.88           H  
ATOM   1447 2HG2 VAL A 106       4.468  -1.372   6.614  1.00  0.88           H  
ATOM   1448 3HG2 VAL A 106       5.772  -2.583   6.548  1.00  0.88           H  
ATOM   1449  N   ALA A 107       6.163   1.450   3.428  1.00  0.89           N  
ATOM   1450  CA  ALA A 107       6.671   2.602   2.687  1.00  0.89           C  
ATOM   1451  C   ALA A 107       7.240   3.650   3.615  1.00  0.89           C  
ATOM   1452  O   ALA A 107       6.951   3.658   4.812  1.00  0.89           O  
ATOM   1453  CB  ALA A 107       5.570   3.234   1.853  1.00  0.89           C  
ATOM   1454  H   ALA A 107       5.146   1.373   3.514  1.00  0.89           H  
ATOM   1455  HA  ALA A 107       7.469   2.256   2.032  1.00  0.89           H  
ATOM   1456 1HB  ALA A 107       5.973   4.076   1.295  1.00  0.89           H  
ATOM   1457 2HB  ALA A 107       5.161   2.493   1.160  1.00  0.89           H  
ATOM   1458 3HB  ALA A 107       4.780   3.582   2.514  1.00  0.89           H  
ATOM   1459  N   THR A 108       8.043   4.549   3.071  1.00  0.89           N  
ATOM   1460  CA  THR A 108       8.539   5.628   3.898  1.00  0.89           C  
ATOM   1461  C   THR A 108       7.403   6.615   4.102  1.00  0.89           C  
ATOM   1462  O   THR A 108       6.396   6.561   3.394  1.00  0.89           O  
ATOM   1463  CB  THR A 108       9.732   6.330   3.237  1.00  0.89           C  
ATOM   1464  OG1 THR A 108       9.306   6.938   2.012  1.00  0.89           O  
ATOM   1465  CG2 THR A 108      10.822   5.317   2.941  1.00  0.89           C  
ATOM   1466  H   THR A 108       8.289   4.500   2.094  1.00  0.89           H  
ATOM   1467  HA  THR A 108       8.841   5.233   4.868  1.00  0.89           H  
ATOM   1468  HB  THR A 108      10.119   7.102   3.902  1.00  0.89           H  
ATOM   1469  HG1 THR A 108       8.697   7.668   2.215  1.00  0.89           H  
ATOM   1470 1HG2 THR A 108      11.666   5.818   2.468  1.00  0.89           H  
ATOM   1471 2HG2 THR A 108      11.148   4.854   3.873  1.00  0.89           H  
ATOM   1472 3HG2 THR A 108      10.432   4.550   2.273  1.00  0.89           H  
ATOM   1473  N   ALA A 109       7.564   7.505   5.067  1.00  0.90           N  
ATOM   1474  CA  ALA A 109       6.556   8.514   5.366  1.00  0.90           C  
ATOM   1475  C   ALA A 109       6.427   9.557   4.262  1.00  0.90           C  
ATOM   1476  O   ALA A 109       7.411   9.882   3.591  1.00  0.90           O  
ATOM   1477  CB  ALA A 109       6.891   9.198   6.671  1.00  0.90           C  
ATOM   1478  H   ALA A 109       8.414   7.486   5.610  1.00  0.90           H  
ATOM   1479  HA  ALA A 109       5.596   8.009   5.462  1.00  0.90           H  
ATOM   1480 1HB  ALA A 109       6.117   9.902   6.885  1.00  0.90           H  
ATOM   1481 2HB  ALA A 109       6.945   8.458   7.467  1.00  0.90           H  
ATOM   1482 3HB  ALA A 109       7.844   9.712   6.586  1.00  0.90           H  
ATOM   1483  N   ILE A 110       5.219  10.108   4.115  1.00  0.93           N  
ATOM   1484  CA  ILE A 110       4.974  11.222   3.197  1.00  0.93           C  
ATOM   1485  C   ILE A 110       4.582  12.484   3.951  1.00  0.93           C  
ATOM   1486  O   ILE A 110       3.604  12.494   4.706  1.00  0.93           O  
ATOM   1487  CB  ILE A 110       3.869  10.914   2.167  1.00  0.93           C  
ATOM   1488  CG1 ILE A 110       4.265   9.728   1.291  1.00  0.93           C  
ATOM   1489  CG2 ILE A 110       3.593  12.169   1.300  1.00  0.93           C  
ATOM   1490  CD1 ILE A 110       3.139   9.255   0.392  1.00  0.93           C  
ATOM   1491  H   ILE A 110       4.457   9.750   4.691  1.00  0.93           H  
ATOM   1492  HA  ILE A 110       5.894  11.431   2.653  1.00  0.93           H  
ATOM   1493  HB  ILE A 110       2.955  10.637   2.692  1.00  0.93           H  
ATOM   1494 1HG1 ILE A 110       5.109  10.018   0.667  1.00  0.93           H  
ATOM   1495 2HG1 ILE A 110       4.575   8.896   1.928  1.00  0.93           H  
ATOM   1496 1HG2 ILE A 110       2.797  11.953   0.578  1.00  0.93           H  
ATOM   1497 2HG2 ILE A 110       3.280  12.998   1.933  1.00  0.93           H  
ATOM   1498 3HG2 ILE A 110       4.501  12.448   0.765  1.00  0.93           H  
ATOM   1499 1HD1 ILE A 110       3.486   8.417  -0.208  1.00  0.93           H  
ATOM   1500 2HD1 ILE A 110       2.292   8.945   1.002  1.00  0.93           H  
ATOM   1501 3HD1 ILE A 110       2.824  10.070  -0.272  1.00  0.93           H  
ATOM   1502  N   THR A 111       5.331  13.554   3.726  1.00  0.99           N  
ATOM   1503  CA  THR A 111       5.068  14.823   4.395  1.00  0.99           C  
ATOM   1504  C   THR A 111       4.508  15.845   3.426  1.00  0.99           C  
ATOM   1505  O   THR A 111       5.004  15.991   2.301  1.00  0.99           O  
ATOM   1506  CB  THR A 111       6.324  15.379   5.095  1.00  0.99           C  
ATOM   1507  OG1 THR A 111       6.750  14.451   6.109  1.00  0.99           O  
ATOM   1508  CG2 THR A 111       6.027  16.729   5.757  1.00  0.99           C  
ATOM   1509  H   THR A 111       6.111  13.486   3.080  1.00  0.99           H  
ATOM   1510  HA  THR A 111       4.315  14.663   5.161  1.00  0.99           H  
ATOM   1511  HB  THR A 111       7.122  15.496   4.360  1.00  0.99           H  
ATOM   1512  HG1 THR A 111       6.233  14.584   6.898  1.00  0.99           H  
ATOM   1513 1HG2 THR A 111       6.924  17.092   6.250  1.00  0.99           H  
ATOM   1514 2HG2 THR A 111       5.714  17.455   5.010  1.00  0.99           H  
ATOM   1515 3HG2 THR A 111       5.232  16.604   6.494  1.00  0.99           H  
ATOM   1516  N   PHE A 112       3.469  16.538   3.872  1.00  1.11           N  
ATOM   1517  CA  PHE A 112       2.833  17.541   3.052  1.00  1.11           C  
ATOM   1518  C   PHE A 112       2.408  18.723   3.891  1.00  1.11           C  
ATOM   1519  O   PHE A 112       2.274  18.621   5.115  1.00  1.11           O  
ATOM   1520  CB  PHE A 112       1.612  16.922   2.351  1.00  1.11           C  
ATOM   1521  CG  PHE A 112       0.477  16.538   3.217  1.00  1.11           C  
ATOM   1522  CD1 PHE A 112      -0.605  17.395   3.408  1.00  1.11           C  
ATOM   1523  CD2 PHE A 112       0.482  15.334   3.864  1.00  1.11           C  
ATOM   1524  CE1 PHE A 112      -1.659  17.016   4.199  1.00  1.11           C  
ATOM   1525  CE2 PHE A 112      -0.555  14.983   4.658  1.00  1.11           C  
ATOM   1526  CZ  PHE A 112      -1.629  15.798   4.818  1.00  1.11           C  
ATOM   1527  H   PHE A 112       3.123  16.356   4.814  1.00  1.11           H  
ATOM   1528  HA  PHE A 112       3.544  17.889   2.305  1.00  1.11           H  
ATOM   1529 1HB  PHE A 112       1.234  17.616   1.612  1.00  1.11           H  
ATOM   1530 2HB  PHE A 112       1.935  16.032   1.817  1.00  1.11           H  
ATOM   1531  HD1 PHE A 112      -0.611  18.363   2.913  1.00  1.11           H  
ATOM   1532  HD2 PHE A 112       1.333  14.659   3.745  1.00  1.11           H  
ATOM   1533  HE1 PHE A 112      -2.505  17.682   4.340  1.00  1.11           H  
ATOM   1534  HE2 PHE A 112      -0.526  14.067   5.172  1.00  1.11           H  
ATOM   1535  HZ  PHE A 112      -2.431  15.479   5.458  1.00  1.11           H  
ATOM   1536  N   THR A 113       2.196  19.840   3.228  1.00  1.30           N  
ATOM   1537  CA  THR A 113       1.754  21.033   3.914  1.00  1.30           C  
ATOM   1538  C   THR A 113       0.528  21.609   3.257  1.00  1.30           C  
ATOM   1539  O   THR A 113       0.448  21.697   2.026  1.00  1.30           O  
ATOM   1540  CB  THR A 113       2.880  22.103   4.005  1.00  1.30           C  
ATOM   1541  OG1 THR A 113       4.011  21.566   4.707  1.00  1.30           O  
ATOM   1542  CG2 THR A 113       2.397  23.349   4.729  1.00  1.30           C  
ATOM   1543  H   THR A 113       2.336  19.833   2.216  1.00  1.30           H  
ATOM   1544  HA  THR A 113       1.470  20.761   4.930  1.00  1.30           H  
ATOM   1545  HB  THR A 113       3.185  22.389   3.036  1.00  1.30           H  
ATOM   1546  HG1 THR A 113       4.653  22.267   4.848  1.00  1.30           H  
ATOM   1547 1HG2 THR A 113       3.205  24.074   4.775  1.00  1.30           H  
ATOM   1548 2HG2 THR A 113       1.558  23.790   4.200  1.00  1.30           H  
ATOM   1549 3HG2 THR A 113       2.091  23.090   5.733  1.00  1.30           H  
ATOM   1550  N   VAL A 114      -0.434  21.989   4.074  1.00  1.55           N  
ATOM   1551  CA  VAL A 114      -1.625  22.645   3.586  1.00  1.55           C  
ATOM   1552  C   VAL A 114      -1.413  24.140   3.827  1.00  1.55           C  
ATOM   1553  O   VAL A 114      -1.045  24.551   4.932  1.00  1.55           O  
ATOM   1554  CB  VAL A 114      -2.871  22.115   4.319  1.00  1.55           C  
ATOM   1555  CG1 VAL A 114      -4.122  22.847   3.818  1.00  1.55           C  
ATOM   1556  CG2 VAL A 114      -3.003  20.607   4.121  1.00  1.55           C  
ATOM   1557  H   VAL A 114      -0.307  21.849   5.078  1.00  1.55           H  
ATOM   1558  HA  VAL A 114      -1.737  22.468   2.515  1.00  1.55           H  
ATOM   1559  HB  VAL A 114      -2.770  22.312   5.383  1.00  1.55           H  
ATOM   1560 1HG1 VAL A 114      -5.001  22.483   4.356  1.00  1.55           H  
ATOM   1561 2HG1 VAL A 114      -4.023  23.921   3.982  1.00  1.55           H  
ATOM   1562 3HG1 VAL A 114      -4.244  22.661   2.749  1.00  1.55           H  
ATOM   1563 1HG2 VAL A 114      -3.879  20.248   4.661  1.00  1.55           H  
ATOM   1564 2HG2 VAL A 114      -3.110  20.385   3.074  1.00  1.55           H  
ATOM   1565 3HG2 VAL A 114      -2.111  20.117   4.509  1.00  1.55           H  
ATOM   1566  N   ASN A 115      -1.571  24.954   2.795  1.00  1.85           N  
ATOM   1567  CA  ASN A 115      -1.352  26.389   2.923  1.00  1.85           C  
ATOM   1568  C   ASN A 115      -2.661  27.117   3.219  1.00  1.85           C  
ATOM   1569  O   ASN A 115      -3.742  26.538   3.140  1.00  1.85           O  
ATOM   1570  CB  ASN A 115      -0.661  26.916   1.666  1.00  1.85           C  
ATOM   1571  CG  ASN A 115       0.106  28.237   1.851  1.00  1.85           C  
ATOM   1572  OD1 ASN A 115       0.002  28.900   2.886  1.00  1.85           O  
ATOM   1573  ND2 ASN A 115       0.874  28.606   0.856  1.00  1.85           N  
ATOM   1574  H   ASN A 115      -1.835  24.568   1.888  1.00  1.85           H  
ATOM   1575  HA  ASN A 115      -0.689  26.564   3.771  1.00  1.85           H  
ATOM   1576 1HB  ASN A 115       0.033  26.155   1.301  1.00  1.85           H  
ATOM   1577 2HB  ASN A 115      -1.413  27.055   0.885  1.00  1.85           H  
ATOM   1578 1HD2 ASN A 115       1.404  29.453   0.920  1.00  1.85           H  
ATOM   1579 2HD2 ASN A 115       0.936  28.037   0.038  1.00  1.85           H  
ATOM   1580  N   GLU A 116      -2.558  28.408   3.513  1.00  2.12           N  
ATOM   1581  CA  GLU A 116      -3.695  29.272   3.844  1.00  2.12           C  
ATOM   1582  C   GLU A 116      -4.695  29.408   2.698  1.00  2.12           C  
ATOM   1583  O   GLU A 116      -5.868  29.705   2.914  1.00  2.12           O  
ATOM   1584  CB  GLU A 116      -3.197  30.655   4.255  1.00  2.12           C  
ATOM   1585  CG  GLU A 116      -2.440  30.673   5.580  1.00  2.12           C  
ATOM   1586  CD  GLU A 116      -1.950  32.052   5.978  1.00  2.12           C  
ATOM   1587  OE1 GLU A 116      -2.113  32.973   5.210  1.00  2.12           O  
ATOM   1588  OE2 GLU A 116      -1.413  32.179   7.054  1.00  2.12           O  
ATOM   1589  H   GLU A 116      -1.624  28.796   3.539  1.00  2.12           H  
ATOM   1590  HA  GLU A 116      -4.218  28.832   4.691  1.00  2.12           H  
ATOM   1591 1HB  GLU A 116      -2.530  31.042   3.483  1.00  2.12           H  
ATOM   1592 2HB  GLU A 116      -4.040  31.340   4.334  1.00  2.12           H  
ATOM   1593 1HG  GLU A 116      -3.096  30.291   6.362  1.00  2.12           H  
ATOM   1594 2HG  GLU A 116      -1.587  29.999   5.499  1.00  2.12           H  
ATOM   1595  N   GLN A 117      -4.220  29.191   1.475  1.00  2.28           N  
ATOM   1596  CA  GLN A 117      -5.048  29.280   0.280  1.00  2.28           C  
ATOM   1597  C   GLN A 117      -5.689  27.933  -0.074  1.00  2.28           C  
ATOM   1598  O   GLN A 117      -6.355  27.808  -1.100  1.00  2.28           O  
ATOM   1599  CB  GLN A 117      -4.217  29.788  -0.900  1.00  2.28           C  
ATOM   1600  CG  GLN A 117      -3.659  31.198  -0.716  1.00  2.28           C  
ATOM   1601  CD  GLN A 117      -4.768  32.230  -0.566  1.00  2.28           C  
ATOM   1602  OE1 GLN A 117      -5.694  32.255  -1.372  1.00  2.28           O  
ATOM   1603  NE2 GLN A 117      -4.679  33.087   0.446  1.00  2.28           N  
ATOM   1604  H   GLN A 117      -3.244  28.963   1.383  1.00  2.28           H  
ATOM   1605  HA  GLN A 117      -5.850  29.992   0.470  1.00  2.28           H  
ATOM   1606 1HB  GLN A 117      -3.377  29.113  -1.067  1.00  2.28           H  
ATOM   1607 2HB  GLN A 117      -4.828  29.780  -1.802  1.00  2.28           H  
ATOM   1608 1HG  GLN A 117      -3.043  31.222   0.185  1.00  2.28           H  
ATOM   1609 2HG  GLN A 117      -3.060  31.461  -1.589  1.00  2.28           H  
ATOM   1610 1HE2 GLN A 117      -5.392  33.782   0.571  1.00  2.28           H  
ATOM   1611 2HE2 GLN A 117      -3.903  33.047   1.077  1.00  2.28           H  
ATOM   1612  N   GLY A 118      -5.430  26.911   0.747  1.00  2.29           N  
ATOM   1613  CA  GLY A 118      -5.967  25.562   0.579  1.00  2.29           C  
ATOM   1614  C   GLY A 118      -5.054  24.633  -0.226  1.00  2.29           C  
ATOM   1615  O   GLY A 118      -5.222  23.407  -0.194  1.00  2.29           O  
ATOM   1616  H   GLY A 118      -4.865  27.059   1.580  1.00  2.29           H  
ATOM   1617 1HA  GLY A 118      -6.127  25.137   1.571  1.00  2.29           H  
ATOM   1618 2HA  GLY A 118      -6.947  25.618   0.104  1.00  2.29           H  
ATOM   1619  N   GLN A 119      -4.062  25.219  -0.898  1.00  2.17           N  
ATOM   1620  CA  GLN A 119      -3.100  24.490  -1.718  1.00  2.17           C  
ATOM   1621  C   GLN A 119      -2.287  23.516  -0.901  1.00  2.17           C  
ATOM   1622  O   GLN A 119      -1.876  23.809   0.223  1.00  2.17           O  
ATOM   1623  CB  GLN A 119      -2.154  25.433  -2.478  1.00  2.17           C  
ATOM   1624  CG  GLN A 119      -1.139  24.695  -3.397  1.00  2.17           C  
ATOM   1625  CD  GLN A 119      -0.288  25.624  -4.255  1.00  2.17           C  
ATOM   1626  OE1 GLN A 119      -0.665  25.953  -5.395  1.00  2.17           O  
ATOM   1627  NE2 GLN A 119       0.854  26.059  -3.715  1.00  2.17           N  
ATOM   1628  H   GLN A 119      -4.003  26.224  -0.854  1.00  2.17           H  
ATOM   1629  HA  GLN A 119      -3.654  23.912  -2.459  1.00  2.17           H  
ATOM   1630 1HB  GLN A 119      -2.739  26.113  -3.097  1.00  2.17           H  
ATOM   1631 2HB  GLN A 119      -1.593  26.036  -1.766  1.00  2.17           H  
ATOM   1632 1HG  GLN A 119      -0.454  24.122  -2.771  1.00  2.17           H  
ATOM   1633 2HG  GLN A 119      -1.679  24.018  -4.064  1.00  2.17           H  
ATOM   1634 1HE2 GLN A 119       1.455  26.679  -4.220  1.00  2.17           H  
ATOM   1635 2HE2 GLN A 119       1.108  25.768  -2.791  1.00  2.17           H  
ATOM   1636  N   VAL A 120      -2.070  22.343  -1.473  1.00  2.00           N  
ATOM   1637  CA  VAL A 120      -1.286  21.311  -0.829  1.00  2.00           C  
ATOM   1638  C   VAL A 120       0.026  21.126  -1.560  1.00  2.00           C  
ATOM   1639  O   VAL A 120       0.048  21.091  -2.795  1.00  2.00           O  
ATOM   1640  CB  VAL A 120      -2.043  19.976  -0.832  1.00  2.00           C  
ATOM   1641  CG1 VAL A 120      -1.212  18.872  -0.153  1.00  2.00           C  
ATOM   1642  CG2 VAL A 120      -3.338  20.171  -0.170  1.00  2.00           C  
ATOM   1643  H   VAL A 120      -2.454  22.166  -2.391  1.00  2.00           H  
ATOM   1644  HA  VAL A 120      -1.089  21.608   0.197  1.00  2.00           H  
ATOM   1645  HB  VAL A 120      -2.215  19.664  -1.864  1.00  2.00           H  
ATOM   1646 1HG1 VAL A 120      -1.764  17.933  -0.168  1.00  2.00           H  
ATOM   1647 2HG1 VAL A 120      -0.268  18.735  -0.672  1.00  2.00           H  
ATOM   1648 3HG1 VAL A 120      -1.020  19.166   0.872  1.00  2.00           H  
ATOM   1649 1HG2 VAL A 120      -3.895  19.245  -0.198  1.00  2.00           H  
ATOM   1650 2HG2 VAL A 120      -3.178  20.482   0.849  1.00  2.00           H  
ATOM   1651 3HG2 VAL A 120      -3.900  20.942  -0.697  1.00  2.00           H  
ATOM   1652  N   THR A 121       1.104  21.042  -0.799  1.00  1.86           N  
ATOM   1653  CA  THR A 121       2.416  20.760  -1.352  1.00  1.86           C  
ATOM   1654  C   THR A 121       2.896  19.439  -0.782  1.00  1.86           C  
ATOM   1655  O   THR A 121       2.648  19.161   0.391  1.00  1.86           O  
ATOM   1656  CB  THR A 121       3.409  21.868  -1.006  1.00  1.86           C  
ATOM   1657  OG1 THR A 121       4.655  21.557  -1.569  1.00  1.86           O  
ATOM   1658  CG2 THR A 121       3.552  21.979   0.441  1.00  1.86           C  
ATOM   1659  H   THR A 121       0.987  21.161   0.209  1.00  1.86           H  
ATOM   1660  HA  THR A 121       2.341  20.656  -2.431  1.00  1.86           H  
ATOM   1661  HB  THR A 121       3.057  22.812  -1.418  1.00  1.86           H  
ATOM   1662  HG1 THR A 121       4.489  21.061  -2.391  1.00  1.86           H  
ATOM   1663 1HG2 THR A 121       4.263  22.767   0.682  1.00  1.86           H  
ATOM   1664 2HG2 THR A 121       2.582  22.222   0.855  1.00  1.86           H  
ATOM   1665 3HG2 THR A 121       3.905  21.032   0.848  1.00  1.86           H  
ATOM   1666  N   VAL A 122       3.577  18.625  -1.587  1.00  1.81           N  
ATOM   1667  CA  VAL A 122       4.064  17.336  -1.093  1.00  1.81           C  
ATOM   1668  C   VAL A 122       5.560  17.216  -1.289  1.00  1.81           C  
ATOM   1669  O   VAL A 122       6.068  17.426  -2.391  1.00  1.81           O  
ATOM   1670  CB  VAL A 122       3.360  16.160  -1.794  1.00  1.81           C  
ATOM   1671  CG1 VAL A 122       3.921  14.853  -1.243  1.00  1.81           C  
ATOM   1672  CG2 VAL A 122       1.853  16.242  -1.570  1.00  1.81           C  
ATOM   1673  H   VAL A 122       3.775  18.926  -2.541  1.00  1.81           H  
ATOM   1674  HA  VAL A 122       3.858  17.265  -0.027  1.00  1.81           H  
ATOM   1675  HB  VAL A 122       3.572  16.190  -2.862  1.00  1.81           H  
ATOM   1676 1HG1 VAL A 122       3.446  14.012  -1.724  1.00  1.81           H  
ATOM   1677 2HG1 VAL A 122       4.985  14.809  -1.422  1.00  1.81           H  
ATOM   1678 3HG1 VAL A 122       3.730  14.808  -0.170  1.00  1.81           H  
ATOM   1679 1HG2 VAL A 122       1.364  15.399  -2.066  1.00  1.81           H  
ATOM   1680 2HG2 VAL A 122       1.639  16.200  -0.511  1.00  1.81           H  
ATOM   1681 3HG2 VAL A 122       1.466  17.173  -1.981  1.00  1.81           H  
ATOM   1682  N   ASN A 123       6.275  16.943  -0.205  1.00  1.87           N  
ATOM   1683  CA  ASN A 123       7.731  16.833  -0.228  1.00  1.87           C  
ATOM   1684  C   ASN A 123       8.377  18.084  -0.843  1.00  1.87           C  
ATOM   1685  O   ASN A 123       9.404  17.998  -1.516  1.00  1.87           O  
ATOM   1686  CB  ASN A 123       8.169  15.584  -0.980  1.00  1.87           C  
ATOM   1687  CG  ASN A 123       7.722  14.277  -0.316  1.00  1.87           C  
ATOM   1688  OD1 ASN A 123       7.659  14.149   0.914  1.00  1.87           O  
ATOM   1689  ND2 ASN A 123       7.420  13.296  -1.135  1.00  1.87           N  
ATOM   1690  H   ASN A 123       5.785  16.758   0.673  1.00  1.87           H  
ATOM   1691  HA  ASN A 123       8.084  16.758   0.802  1.00  1.87           H  
ATOM   1692 1HB  ASN A 123       7.785  15.608  -1.998  1.00  1.87           H  
ATOM   1693 2HB  ASN A 123       9.256  15.579  -1.051  1.00  1.87           H  
ATOM   1694 1HD2 ASN A 123       7.127  12.411  -0.769  1.00  1.87           H  
ATOM   1695 2HD2 ASN A 123       7.487  13.432  -2.124  1.00  1.87           H  
ATOM   1696  N   GLY A 124       7.781  19.247  -0.586  1.00  2.08           N  
ATOM   1697  CA  GLY A 124       8.275  20.531  -1.075  1.00  2.08           C  
ATOM   1698  C   GLY A 124       7.754  20.955  -2.465  1.00  2.08           C  
ATOM   1699  O   GLY A 124       7.991  22.091  -2.883  1.00  2.08           O  
ATOM   1700  H   GLY A 124       6.940  19.234  -0.029  1.00  2.08           H  
ATOM   1701 1HA  GLY A 124       8.007  21.302  -0.352  1.00  2.08           H  
ATOM   1702 2HA  GLY A 124       9.363  20.501  -1.100  1.00  2.08           H  
ATOM   1703  N   GLU A 125       7.061  20.070  -3.192  1.00  2.45           N  
ATOM   1704  CA  GLU A 125       6.567  20.429  -4.527  1.00  2.45           C  
ATOM   1705  C   GLU A 125       5.090  20.824  -4.494  1.00  2.45           C  
ATOM   1706  O   GLU A 125       4.248  20.108  -3.941  1.00  2.45           O  
ATOM   1707  CB  GLU A 125       6.797  19.273  -5.512  1.00  2.45           C  
ATOM   1708  CG  GLU A 125       6.369  19.562  -6.961  1.00  2.45           C  
ATOM   1709  CD  GLU A 125       6.674  18.417  -7.924  1.00  2.45           C  
ATOM   1710  OE1 GLU A 125       7.261  17.448  -7.503  1.00  2.45           O  
ATOM   1711  OE2 GLU A 125       6.332  18.525  -9.081  1.00  2.45           O  
ATOM   1712  H   GLU A 125       6.877  19.135  -2.828  1.00  2.45           H  
ATOM   1713  HA  GLU A 125       7.133  21.289  -4.885  1.00  2.45           H  
ATOM   1714 1HB  GLU A 125       7.855  19.011  -5.519  1.00  2.45           H  
ATOM   1715 2HB  GLU A 125       6.248  18.396  -5.167  1.00  2.45           H  
ATOM   1716 1HG  GLU A 125       5.295  19.751  -6.975  1.00  2.45           H  
ATOM   1717 2HG  GLU A 125       6.870  20.465  -7.302  1.00  2.45           H  
ATOM   1718  N   ALA A 126       4.753  22.005  -4.999  1.00  2.98           N  
ATOM   1719  CA  ALA A 126       3.344  22.403  -4.983  1.00  2.98           C  
ATOM   1720  C   ALA A 126       2.533  21.483  -5.870  1.00  2.98           C  
ATOM   1721  O   ALA A 126       2.983  21.144  -6.965  1.00  2.98           O  
ATOM   1722  CB  ALA A 126       3.168  23.835  -5.458  1.00  2.98           C  
ATOM   1723  H   ALA A 126       5.454  22.603  -5.416  1.00  2.98           H  
ATOM   1724  HA  ALA A 126       2.970  22.319  -3.966  1.00  2.98           H  
ATOM   1725 1HB  ALA A 126       2.109  24.089  -5.426  1.00  2.98           H  
ATOM   1726 2HB  ALA A 126       3.728  24.507  -4.811  1.00  2.98           H  
ATOM   1727 3HB  ALA A 126       3.530  23.924  -6.481  1.00  2.98           H  
ATOM   1728  N   THR A 127       1.317  21.151  -5.458  1.00  3.64           N  
ATOM   1729  CA  THR A 127       0.437  20.384  -6.315  1.00  3.64           C  
ATOM   1730  C   THR A 127      -0.617  21.305  -6.916  1.00  3.64           C  
ATOM   1731  O   THR A 127      -1.296  22.040  -6.202  1.00  3.64           O  
ATOM   1732  CB  THR A 127      -0.229  19.228  -5.544  1.00  3.64           C  
ATOM   1733  OG1 THR A 127       0.780  18.332  -5.051  1.00  3.64           O  
ATOM   1734  CG2 THR A 127      -1.170  18.485  -6.442  1.00  3.64           C  
ATOM   1735  H   THR A 127       0.988  21.396  -4.525  1.00  3.64           H  
ATOM   1736  HA  THR A 127       1.021  19.957  -7.130  1.00  3.64           H  
ATOM   1737  HB  THR A 127      -0.789  19.629  -4.700  1.00  3.64           H  
ATOM   1738  HG1 THR A 127       1.322  18.784  -4.394  1.00  3.64           H  
ATOM   1739 1HG2 THR A 127      -1.627  17.688  -5.888  1.00  3.64           H  
ATOM   1740 2HG2 THR A 127      -1.930  19.165  -6.790  1.00  3.64           H  
ATOM   1741 3HG2 THR A 127      -0.633  18.072  -7.291  1.00  3.64           H  
ATOM   1742  N   LYS A 128      -0.742  21.270  -8.240  1.00  4.35           N  
ATOM   1743  CA  LYS A 128      -1.714  22.104  -8.944  1.00  4.35           C  
ATOM   1744  C   LYS A 128      -2.938  21.294  -9.371  1.00  4.35           C  
ATOM   1745  O   LYS A 128      -4.007  21.847  -9.634  1.00  4.35           O  
ATOM   1746  CB  LYS A 128      -1.055  22.775 -10.142  1.00  4.35           C  
ATOM   1747  CG  LYS A 128       0.129  23.687  -9.771  1.00  4.35           C  
ATOM   1748  CD  LYS A 128      -0.320  24.865  -8.899  1.00  4.35           C  
ATOM   1749  CE  LYS A 128       0.831  25.824  -8.614  1.00  4.35           C  
ATOM   1750  NZ  LYS A 128       0.396  26.977  -7.777  1.00  4.35           N  
ATOM   1751  H   LYS A 128      -0.132  20.662  -8.766  1.00  4.35           H  
ATOM   1752  HA  LYS A 128      -2.060  22.884  -8.264  1.00  4.35           H  
ATOM   1753 1HB  LYS A 128      -0.695  22.015 -10.835  1.00  4.35           H  
ATOM   1754 2HB  LYS A 128      -1.792  23.378 -10.671  1.00  4.35           H  
ATOM   1755 1HG  LYS A 128       0.874  23.110  -9.218  1.00  4.35           H  
ATOM   1756 2HG  LYS A 128       0.593  24.072 -10.678  1.00  4.35           H  
ATOM   1757 1HD  LYS A 128      -1.122  25.409  -9.400  1.00  4.35           H  
ATOM   1758 2HD  LYS A 128      -0.702  24.490  -7.943  1.00  4.35           H  
ATOM   1759 1HE  LYS A 128       1.619  25.286  -8.088  1.00  4.35           H  
ATOM   1760 2HE  LYS A 128       1.226  26.200  -9.556  1.00  4.35           H  
ATOM   1761 1HZ  LYS A 128       1.176  27.587  -7.603  1.00  4.35           H  
ATOM   1762 2HZ  LYS A 128      -0.331  27.487  -8.252  1.00  4.35           H  
ATOM   1763 3HZ  LYS A 128       0.031  26.624  -6.882  1.00  4.35           H  
ATOM   1764  N   GLY A 129      -2.751  19.983  -9.481  1.00  4.98           N  
ATOM   1765  CA  GLY A 129      -3.805  19.060  -9.873  1.00  4.98           C  
ATOM   1766  C   GLY A 129      -4.360  18.455  -8.596  1.00  4.98           C  
ATOM   1767  O   GLY A 129      -4.257  19.064  -7.534  1.00  4.98           O  
ATOM   1768  H   GLY A 129      -1.846  19.609  -9.255  1.00  4.98           H  
ATOM   1769 1HA  GLY A 129      -4.591  19.583 -10.418  1.00  4.98           H  
ATOM   1770 2HA  GLY A 129      -3.405  18.280 -10.517  1.00  4.98           H  
ATOM   1771  N   ASP A 130      -4.932  17.263  -8.673  1.00  5.42           N  
ATOM   1772  CA  ASP A 130      -5.478  16.680  -7.453  1.00  5.42           C  
ATOM   1773  C   ASP A 130      -4.402  16.438  -6.405  1.00  5.42           C  
ATOM   1774  O   ASP A 130      -3.277  16.026  -6.718  1.00  5.42           O  
ATOM   1775  CB  ASP A 130      -6.141  15.313  -7.666  1.00  5.42           C  
ATOM   1776  CG  ASP A 130      -7.470  15.289  -8.405  1.00  5.42           C  
ATOM   1777  OD1 ASP A 130      -8.011  16.321  -8.727  1.00  5.42           O  
ATOM   1778  OD2 ASP A 130      -7.982  14.188  -8.548  1.00  5.42           O  
ATOM   1779  H   ASP A 130      -5.002  16.778  -9.556  1.00  5.42           H  
ATOM   1780  HA  ASP A 130      -6.211  17.372  -7.036  1.00  5.42           H  
ATOM   1781 1HB  ASP A 130      -5.444  14.668  -8.201  1.00  5.42           H  
ATOM   1782 2HB  ASP A 130      -6.289  14.865  -6.705  1.00  5.42           H  
ATOM   1783  N   ALA A 131      -4.780  16.561  -5.135  1.00  5.65           N  
ATOM   1784  CA  ALA A 131      -3.867  16.224  -4.031  1.00  5.65           C  
ATOM   1785  C   ALA A 131      -3.796  14.692  -3.944  1.00  5.65           C  
ATOM   1786  O   ALA A 131      -4.387  14.066  -3.074  1.00  5.65           O  
ATOM   1787  CB  ALA A 131      -4.352  16.834  -2.724  1.00  5.65           C  
ATOM   1788  H   ALA A 131      -5.714  16.925  -4.950  1.00  5.65           H  
ATOM   1789  HA  ALA A 131      -2.876  16.606  -4.256  1.00  5.65           H  
ATOM   1790 1HB  ALA A 131      -3.666  16.568  -1.919  1.00  5.65           H  
ATOM   1791 2HB  ALA A 131      -4.394  17.919  -2.820  1.00  5.65           H  
ATOM   1792 3HB  ALA A 131      -5.337  16.459  -2.499  1.00  5.65           H  
ATOM   1793  N   HIS A 132      -3.064  14.134  -4.911  1.00  5.69           N  
ATOM   1794  CA  HIS A 132      -2.950  12.715  -5.242  1.00  5.69           C  
ATOM   1795  C   HIS A 132      -2.057  11.805  -4.408  1.00  5.69           C  
ATOM   1796  O   HIS A 132      -1.988  10.614  -4.704  1.00  5.69           O  
ATOM   1797  CB  HIS A 132      -2.486  12.581  -6.692  1.00  5.69           C  
ATOM   1798  CG  HIS A 132      -1.130  13.168  -6.939  1.00  5.69           C  
ATOM   1799  ND1 HIS A 132      -0.911  14.525  -6.944  1.00  5.69           N  
ATOM   1800  CD2 HIS A 132       0.072  12.588  -7.186  1.00  5.69           C  
ATOM   1801  CE1 HIS A 132       0.370  14.762  -7.183  1.00  5.69           C  
ATOM   1802  NE2 HIS A 132       0.992  13.602  -7.335  1.00  5.69           N  
ATOM   1803  H   HIS A 132      -2.616  14.792  -5.540  1.00  5.69           H  
ATOM   1804  HA  HIS A 132      -3.941  12.303  -5.200  1.00  5.69           H  
ATOM   1805 1HB  HIS A 132      -2.464  11.527  -6.969  1.00  5.69           H  
ATOM   1806 2HB  HIS A 132      -3.200  13.082  -7.348  1.00  5.69           H  
ATOM   1807  HD1 HIS A 132      -1.627  15.242  -6.798  1.00  5.69           H  
ATOM   1808  HD2 HIS A 132       0.390  11.549  -7.273  1.00  5.69           H  
ATOM   1809  HE1 HIS A 132       0.742  15.787  -7.222  1.00  5.69           H  
ATOM   1810  N   THR A 133      -1.330  12.331  -3.432  1.00  5.62           N  
ATOM   1811  CA  THR A 133      -0.435  11.455  -2.678  1.00  5.62           C  
ATOM   1812  C   THR A 133       0.023  12.104  -1.378  1.00  5.62           C  
ATOM   1813  O   THR A 133      -0.017  13.325  -1.233  1.00  5.62           O  
ATOM   1814  OXT THR A 133       0.233  11.390  -0.401  1.00  5.62           O  
ATOM   1815  CB  THR A 133       0.803  11.091  -3.533  1.00  5.62           C  
ATOM   1816  OG1 THR A 133       1.606  10.109  -2.859  1.00  5.62           O  
ATOM   1817  CG2 THR A 133       1.627  12.342  -3.756  1.00  5.62           C  
ATOM   1818  H   THR A 133      -1.411  13.313  -3.217  1.00  5.62           H  
ATOM   1819  HA  THR A 133      -0.972  10.542  -2.425  1.00  5.62           H  
ATOM   1820  HB  THR A 133       0.496  10.690  -4.496  1.00  5.62           H  
ATOM   1821  HG1 THR A 133       1.312   9.199  -3.135  1.00  5.62           H  
ATOM   1822 1HG2 THR A 133       2.501  12.100  -4.356  1.00  5.62           H  
ATOM   1823 2HG2 THR A 133       1.027  13.090  -4.276  1.00  5.62           H  
ATOM   1824 3HG2 THR A 133       1.937  12.732  -2.800  1.00  5.62           H  
TER    1825
ENDMDL

REMARK ID 695578 MODEL 3 SPY3
PFRMAT TS
TARGET SPY3
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   GLY A   1       1.266   0.917   2.459  1.00 14.66           N  
ATOM      2  CA  GLY A   1       2.207   1.153   3.546  1.00 14.66           C  
ATOM      3  C   GLY A   1       2.884   2.506   3.388  1.00 14.66           C  
ATOM      4  O   GLY A   1       2.977   3.290   4.337  1.00 14.66           O  
ATOM      5  H   GLY A   1       1.656   0.541   1.602  1.00 14.66           H  
ATOM      6 1HA  GLY A   1       1.684   1.108   4.502  1.00 14.66           H  
ATOM      7 2HA  GLY A   1       2.956   0.360   3.549  1.00 14.66           H  
ATOM      8  N   SER A   2       3.310   2.817   2.160  1.00 14.42           N  
ATOM      9  CA  SER A   2       3.990   4.092   1.899  1.00 14.42           C  
ATOM     10  C   SER A   2       3.095   5.311   2.177  1.00 14.42           C  
ATOM     11  O   SER A   2       3.584   6.412   2.430  1.00 14.42           O  
ATOM     12  CB  SER A   2       4.455   4.144   0.456  1.00 14.42           C  
ATOM     13  OG  SER A   2       3.366   4.228  -0.422  1.00 14.42           O  
ATOM     14  H   SER A   2       3.187   2.128   1.415  1.00 14.42           H  
ATOM     15  HA  SER A   2       4.860   4.156   2.550  1.00 14.42           H  
ATOM     16 1HB  SER A   2       5.114   4.998   0.312  1.00 14.42           H  
ATOM     17 2HB  SER A   2       5.024   3.251   0.233  1.00 14.42           H  
ATOM     18  HG  SER A   2       2.944   5.071  -0.233  1.00 14.42           H  
ATOM     19  N   GLY A   3       1.777   5.102   2.160  1.00 14.10           N  
ATOM     20  CA  GLY A   3       0.808   6.169   2.400  1.00 14.10           C  
ATOM     21  C   GLY A   3       0.490   6.390   3.885  1.00 14.10           C  
ATOM     22  O   GLY A   3      -0.288   7.280   4.226  1.00 14.10           O  
ATOM     23  H   GLY A   3       1.447   4.167   1.959  1.00 14.10           H  
ATOM     24 1HA  GLY A   3       1.186   7.098   1.971  1.00 14.10           H  
ATOM     25 2HA  GLY A   3      -0.113   5.935   1.869  1.00 14.10           H  
ATOM     26  N   SER A   4       1.092   5.589   4.770  1.00 13.75           N  
ATOM     27  CA  SER A   4       0.838   5.694   6.205  1.00 13.75           C  
ATOM     28  C   SER A   4       1.849   6.585   6.914  1.00 13.75           C  
ATOM     29  O   SER A   4       1.777   6.775   8.129  1.00 13.75           O  
ATOM     30  CB  SER A   4       0.827   4.327   6.855  1.00 13.75           C  
ATOM     31  OG  SER A   4      -0.240   3.548   6.395  1.00 13.75           O  
ATOM     32  H   SER A   4       1.742   4.869   4.453  1.00 13.75           H  
ATOM     33  HA  SER A   4      -0.150   6.134   6.343  1.00 13.75           H  
ATOM     34 1HB  SER A   4       1.759   3.829   6.628  1.00 13.75           H  
ATOM     35 2HB  SER A   4       0.766   4.436   7.937  1.00 13.75           H  
ATOM     36  HG  SER A   4      -0.025   3.302   5.493  1.00 13.75           H  
ATOM     37  N   GLY A   5       2.786   7.148   6.162  1.00 13.40           N  
ATOM     38  CA  GLY A   5       3.871   7.965   6.711  1.00 13.40           C  
ATOM     39  C   GLY A   5       3.422   9.327   7.249  1.00 13.40           C  
ATOM     40  O   GLY A   5       3.721  10.372   6.666  1.00 13.40           O  
ATOM     41  H   GLY A   5       2.766   6.973   5.166  1.00 13.40           H  
ATOM     42 1HA  GLY A   5       4.368   7.412   7.510  1.00 13.40           H  
ATOM     43 2HA  GLY A   5       4.622   8.121   5.938  1.00 13.40           H  
ATOM     44  N   SER A   6       2.687   9.301   8.358  1.00 13.12           N  
ATOM     45  CA  SER A   6       2.200  10.502   9.026  1.00 13.12           C  
ATOM     46  C   SER A   6       2.534  10.469  10.524  1.00 13.12           C  
ATOM     47  O   SER A   6       1.915   9.747  11.305  1.00 13.12           O  
ATOM     48  CB  SER A   6       0.700  10.617   8.823  1.00 13.12           C  
ATOM     49  OG  SER A   6       0.171  11.730   9.496  1.00 13.12           O  
ATOM     50  H   SER A   6       2.460   8.384   8.726  1.00 13.12           H  
ATOM     51  HA  SER A   6       2.689  11.370   8.583  1.00 13.12           H  
ATOM     52 1HB  SER A   6       0.486  10.697   7.756  1.00 13.12           H  
ATOM     53 2HB  SER A   6       0.219   9.707   9.183  1.00 13.12           H  
ATOM     54  HG  SER A   6       0.594  12.499   9.108  1.00 13.12           H  
ATOM     55  N   GLY A   7       3.515  11.286  10.904  1.00 12.90           N  
ATOM     56  CA  GLY A   7       4.071  11.385  12.266  1.00 12.90           C  
ATOM     57  C   GLY A   7       4.065  12.843  12.732  1.00 12.90           C  
ATOM     58  O   GLY A   7       4.894  13.270  13.552  1.00 12.90           O  
ATOM     59  H   GLY A   7       3.939  11.853  10.187  1.00 12.90           H  
ATOM     60 1HA  GLY A   7       3.486  10.770  12.950  1.00 12.90           H  
ATOM     61 2HA  GLY A   7       5.091  10.991  12.274  1.00 12.90           H  
ATOM     62  N   SER A   8       3.100  13.606  12.212  1.00 12.76           N  
ATOM     63  CA  SER A   8       2.955  15.048  12.446  1.00 12.76           C  
ATOM     64  C   SER A   8       2.771  15.463  13.905  1.00 12.76           C  
ATOM     65  O   SER A   8       3.032  16.609  14.267  1.00 12.76           O  
ATOM     66  CB  SER A   8       1.804  15.578  11.614  1.00 12.76           C  
ATOM     67  OG  SER A   8       0.577  15.054  12.050  1.00 12.76           O  
ATOM     68  H   SER A   8       2.437  13.155  11.591  1.00 12.76           H  
ATOM     69  HA  SER A   8       3.872  15.527  12.087  1.00 12.76           H  
ATOM     70 1HB  SER A   8       1.778  16.667  11.668  1.00 12.76           H  
ATOM     71 2HB  SER A   8       1.963  15.308  10.572  1.00 12.76           H  
ATOM     72  HG  SER A   8       0.373  15.504  12.874  1.00 12.76           H  
ATOM     73  N   GLY A   9       2.369  14.530  14.767  1.00 12.66           N  
ATOM     74  CA  GLY A   9       2.218  14.830  16.189  1.00 12.66           C  
ATOM     75  C   GLY A   9       3.543  15.335  16.783  1.00 12.66           C  
ATOM     76  O   GLY A   9       3.559  16.142  17.723  1.00 12.66           O  
ATOM     77  H   GLY A   9       2.170  13.603  14.426  1.00 12.66           H  
ATOM     78 1HA  GLY A   9       1.442  15.584  16.323  1.00 12.66           H  
ATOM     79 2HA  GLY A   9       1.893  13.933  16.716  1.00 12.66           H  
ATOM     80  N   SER A  10       4.671  14.889  16.202  1.00 12.57           N  
ATOM     81  CA  SER A  10       5.996  15.277  16.666  1.00 12.57           C  
ATOM     82  C   SER A  10       6.296  16.752  16.426  1.00 12.57           C  
ATOM     83  O   SER A  10       7.234  17.302  16.999  1.00 12.57           O  
ATOM     84  CB  SER A  10       7.054  14.397  16.043  1.00 12.57           C  
ATOM     85  OG  SER A  10       7.133  14.559  14.656  1.00 12.57           O  
ATOM     86  H   SER A  10       4.613  14.262  15.396  1.00 12.57           H  
ATOM     87  HA  SER A  10       6.034  15.106  17.743  1.00 12.57           H  
ATOM     88 1HB  SER A  10       8.015  14.630  16.492  1.00 12.57           H  
ATOM     89 2HB  SER A  10       6.824  13.380  16.276  1.00 12.57           H  
ATOM     90  HG  SER A  10       6.335  14.110  14.279  1.00 12.57           H  
ATOM     91  N   GLY A  11       5.483  17.425  15.611  1.00 12.49           N  
ATOM     92  CA  GLY A  11       5.657  18.846  15.369  1.00 12.49           C  
ATOM     93  C   GLY A  11       5.566  19.617  16.687  1.00 12.49           C  
ATOM     94  O   GLY A  11       6.178  20.676  16.843  1.00 12.49           O  
ATOM     95  H   GLY A  11       4.705  16.954  15.157  1.00 12.49           H  
ATOM     96 1HA  GLY A  11       6.623  19.023  14.897  1.00 12.49           H  
ATOM     97 2HA  GLY A  11       4.886  19.192  14.682  1.00 12.49           H  
ATOM     98  N   SER A  12       4.825  19.070  17.659  1.00 12.39           N  
ATOM     99  CA  SER A  12       4.646  19.699  18.959  1.00 12.39           C  
ATOM    100  C   SER A  12       5.944  19.779  19.775  1.00 12.39           C  
ATOM    101  O   SER A  12       6.016  20.535  20.744  1.00 12.39           O  
ATOM    102  CB  SER A  12       3.558  18.969  19.731  1.00 12.39           C  
ATOM    103  OG  SER A  12       3.928  17.649  20.022  1.00 12.39           O  
ATOM    104  H   SER A  12       4.371  18.167  17.499  1.00 12.39           H  
ATOM    105  HA  SER A  12       4.301  20.718  18.789  1.00 12.39           H  
ATOM    106 1HB  SER A  12       3.363  19.503  20.658  1.00 12.39           H  
ATOM    107 2HB  SER A  12       2.638  18.969  19.151  1.00 12.39           H  
ATOM    108  HG  SER A  12       3.794  17.137  19.187  1.00 12.39           H  
ATOM    109  N   GLY A  13       6.959  18.994  19.391  1.00 12.28           N  
ATOM    110  CA  GLY A  13       8.257  18.979  20.049  1.00 12.28           C  
ATOM    111  C   GLY A  13       9.275  19.874  19.331  1.00 12.28           C  
ATOM    112  O   GLY A  13      10.461  19.871  19.672  1.00 12.28           O  
ATOM    113  H   GLY A  13       6.849  18.388  18.582  1.00 12.28           H  
ATOM    114 1HA  GLY A  13       8.150  19.292  21.087  1.00 12.28           H  
ATOM    115 2HA  GLY A  13       8.631  17.955  20.062  1.00 12.28           H  
ATOM    116  N   SER A  14       8.820  20.632  18.328  1.00 12.16           N  
ATOM    117  CA  SER A  14       9.722  21.448  17.522  1.00 12.16           C  
ATOM    118  C   SER A  14      10.589  22.414  18.301  1.00 12.16           C  
ATOM    119  O   SER A  14      10.105  23.225  19.096  1.00 12.16           O  
ATOM    120  CB  SER A  14       8.933  22.286  16.541  1.00 12.16           C  
ATOM    121  OG  SER A  14       9.787  23.176  15.855  1.00 12.16           O  
ATOM    122  H   SER A  14       7.831  20.616  18.077  1.00 12.16           H  
ATOM    123  HA  SER A  14      10.380  20.771  16.971  1.00 12.16           H  
ATOM    124 1HB  SER A  14       8.419  21.637  15.831  1.00 12.16           H  
ATOM    125 2HB  SER A  14       8.170  22.845  17.083  1.00 12.16           H  
ATOM    126  HG  SER A  14      10.187  22.647  15.152  1.00 12.16           H  
ATOM    127  N   GLY A  15      11.866  22.464  17.931  1.00 12.02           N  
ATOM    128  CA  GLY A  15      12.816  23.366  18.563  1.00 12.02           C  
ATOM    129  C   GLY A  15      12.682  24.813  18.111  1.00 12.02           C  
ATOM    130  O   GLY A  15      13.523  25.648  18.455  1.00 12.02           O  
ATOM    131  H   GLY A  15      12.222  21.786  17.255  1.00 12.02           H  
ATOM    132 1HA  GLY A  15      12.675  23.317  19.643  1.00 12.02           H  
ATOM    133 2HA  GLY A  15      13.813  23.025  18.378  1.00 12.02           H  
ATOM    134  N   SER A  16      11.661  25.102  17.290  1.00 11.85           N  
ATOM    135  CA  SER A  16      11.362  26.464  16.878  1.00 11.85           C  
ATOM    136  C   SER A  16      10.597  27.175  18.008  1.00 11.85           C  
ATOM    137  O   SER A  16      10.393  28.390  17.968  1.00 11.85           O  
ATOM    138  CB  SER A  16      10.556  26.469  15.590  1.00 11.85           C  
ATOM    139  OG  SER A  16       9.279  25.916  15.779  1.00 11.85           O  
ATOM    140  H   SER A  16      11.039  24.360  16.970  1.00 11.85           H  
ATOM    141  HA  SER A  16      12.297  26.997  16.709  1.00 11.85           H  
ATOM    142 1HB  SER A  16      10.458  27.493  15.234  1.00 11.85           H  
ATOM    143 2HB  SER A  16      11.087  25.906  14.827  1.00 11.85           H  
ATOM    144  HG  SER A  16       9.417  24.955  15.883  1.00 11.85           H  
ATOM    145  N   GLY A  17      10.169  26.390  19.009  1.00 11.67           N  
ATOM    146  CA  GLY A  17       9.441  26.851  20.183  1.00 11.67           C  
ATOM    147  C   GLY A  17      10.368  26.815  21.397  1.00 11.67           C  
ATOM    148  O   GLY A  17      11.471  27.363  21.371  1.00 11.67           O  
ATOM    149  H   GLY A  17      10.352  25.387  18.960  1.00 11.67           H  
ATOM    150 1HA  GLY A  17       9.073  27.863  20.020  1.00 11.67           H  
ATOM    151 2HA  GLY A  17       8.579  26.207  20.355  1.00 11.67           H  
ATOM    152  N   SER A  18       9.903  26.192  22.474  1.00 11.47           N  
ATOM    153  CA  SER A  18      10.682  26.088  23.702  1.00 11.47           C  
ATOM    154  C   SER A  18      10.357  24.772  24.395  1.00 11.47           C  
ATOM    155  O   SER A  18       9.347  24.140  24.086  1.00 11.47           O  
ATOM    156  CB  SER A  18      10.374  27.253  24.621  1.00 11.47           C  
ATOM    157  OG  SER A  18       9.049  27.196  25.068  1.00 11.47           O  
ATOM    158  H   SER A  18       8.988  25.765  22.437  1.00 11.47           H  
ATOM    159  HA  SER A  18      11.744  26.099  23.453  1.00 11.47           H  
ATOM    160 1HB  SER A  18      11.049  27.232  25.475  1.00 11.47           H  
ATOM    161 2HB  SER A  18      10.544  28.188  24.090  1.00 11.47           H  
ATOM    162  HG  SER A  18       8.998  26.409  25.637  1.00 11.47           H  
ATOM    163  N   GLY A  19      11.205  24.345  25.325  1.00 11.27           N  
ATOM    164  CA  GLY A  19      10.923  23.101  26.033  1.00 11.27           C  
ATOM    165  C   GLY A  19       9.659  23.249  26.859  1.00 11.27           C  
ATOM    166  O   GLY A  19       9.374  24.334  27.374  1.00 11.27           O  
ATOM    167  H   GLY A  19      12.032  24.880  25.546  1.00 11.27           H  
ATOM    168 1HA  GLY A  19      10.804  22.288  25.317  1.00 11.27           H  
ATOM    169 2HA  GLY A  19      11.761  22.846  26.681  1.00 11.27           H  
ATOM    170  N   SER A  20       8.908  22.159  26.988  1.00 11.10           N  
ATOM    171  CA  SER A  20       7.694  22.174  27.785  1.00 11.10           C  
ATOM    172  C   SER A  20       8.003  21.982  29.258  1.00 11.10           C  
ATOM    173  O   SER A  20       9.066  21.466  29.612  1.00 11.10           O  
ATOM    174  CB  SER A  20       6.754  21.086  27.300  1.00 11.10           C  
ATOM    175  OG  SER A  20       7.297  19.809  27.527  1.00 11.10           O  
ATOM    176  H   SER A  20       9.186  21.304  26.529  1.00 11.10           H  
ATOM    177  HA  SER A  20       7.208  23.142  27.660  1.00 11.10           H  
ATOM    178 1HB  SER A  20       5.798  21.170  27.817  1.00 11.10           H  
ATOM    179 2HB  SER A  20       6.563  21.214  26.235  1.00 11.10           H  
ATOM    180  HG  SER A  20       6.666  19.167  27.113  1.00 11.10           H  
ATOM    181  N   VAL A  21       7.044  22.348  30.102  1.00 10.97           N  
ATOM    182  CA  VAL A  21       7.148  22.145  31.535  1.00 10.97           C  
ATOM    183  C   VAL A  21       5.910  21.428  32.051  1.00 10.97           C  
ATOM    184  O   VAL A  21       4.785  21.840  31.761  1.00 10.97           O  
ATOM    185  CB  VAL A  21       7.306  23.492  32.273  1.00 10.97           C  
ATOM    186  CG1 VAL A  21       7.378  23.253  33.782  1.00 10.97           C  
ATOM    187  CG2 VAL A  21       8.569  24.213  31.782  1.00 10.97           C  
ATOM    188  H   VAL A  21       6.210  22.776  29.731  1.00 10.97           H  
ATOM    189  HA  VAL A  21       8.022  21.528  31.740  1.00 10.97           H  
ATOM    190  HB  VAL A  21       6.433  24.113  32.077  1.00 10.97           H  
ATOM    191 1HG1 VAL A  21       7.477  24.207  34.297  1.00 10.97           H  
ATOM    192 2HG1 VAL A  21       6.471  22.756  34.124  1.00 10.97           H  
ATOM    193 3HG1 VAL A  21       8.240  22.626  34.010  1.00 10.97           H  
ATOM    194 1HG2 VAL A  21       8.671  25.163  32.304  1.00 10.97           H  
ATOM    195 2HG2 VAL A  21       9.443  23.591  31.984  1.00 10.97           H  
ATOM    196 3HG2 VAL A  21       8.503  24.400  30.711  1.00 10.97           H  
ATOM    197  N   THR A  22       6.113  20.363  32.812  1.00 10.91           N  
ATOM    198  CA  THR A  22       4.996  19.629  33.388  1.00 10.91           C  
ATOM    199  C   THR A  22       5.066  19.649  34.903  1.00 10.91           C  
ATOM    200  O   THR A  22       6.113  19.357  35.485  1.00 10.91           O  
ATOM    201  CB  THR A  22       4.962  18.171  32.885  1.00 10.91           C  
ATOM    202  OG1 THR A  22       4.804  18.168  31.464  1.00 10.91           O  
ATOM    203  CG2 THR A  22       3.806  17.403  33.531  1.00 10.91           C  
ATOM    204  H   THR A  22       7.059  20.067  33.003  1.00 10.91           H  
ATOM    205  HA  THR A  22       4.064  20.114  33.092  1.00 10.91           H  
ATOM    206  HB  THR A  22       5.900  17.673  33.137  1.00 10.91           H  
ATOM    207  HG1 THR A  22       4.099  18.780  31.219  1.00 10.91           H  
ATOM    208 1HG2 THR A  22       3.794  16.379  33.163  1.00 10.91           H  
ATOM    209 2HG2 THR A  22       3.938  17.394  34.608  1.00 10.91           H  
ATOM    210 3HG2 THR A  22       2.863  17.886  33.287  1.00 10.91           H  
ATOM    211  N   THR A  23       3.950  19.984  35.540  1.00 10.97           N  
ATOM    212  CA  THR A  23       3.887  19.982  36.991  1.00 10.97           C  
ATOM    213  C   THR A  23       3.015  18.834  37.449  1.00 10.97           C  
ATOM    214  O   THR A  23       1.818  18.768  37.151  1.00 10.97           O  
ATOM    215  CB  THR A  23       3.335  21.306  37.549  1.00 10.97           C  
ATOM    216  OG1 THR A  23       4.185  22.389  37.150  1.00 10.97           O  
ATOM    217  CG2 THR A  23       3.280  21.239  39.069  1.00 10.97           C  
ATOM    218  H   THR A  23       3.132  20.229  34.999  1.00 10.97           H  
ATOM    219  HA  THR A  23       4.891  19.831  37.394  1.00 10.97           H  
ATOM    220  HB  THR A  23       2.330  21.477  37.161  1.00 10.97           H  
ATOM    221  HG1 THR A  23       5.086  22.207  37.437  1.00 10.97           H  
ATOM    222 1HG2 THR A  23       2.887  22.175  39.462  1.00 10.97           H  
ATOM    223 2HG2 THR A  23       2.633  20.421  39.373  1.00 10.97           H  
ATOM    224 3HG2 THR A  23       4.282  21.071  39.462  1.00 10.97           H  
ATOM    225  N   LEU A  24       3.585  17.935  38.222  1.00 11.17           N  
ATOM    226  CA  LEU A  24       2.844  16.760  38.622  1.00 11.17           C  
ATOM    227  C   LEU A  24       2.013  16.983  39.872  1.00 11.17           C  
ATOM    228  O   LEU A  24       2.259  16.401  40.930  1.00 11.17           O  
ATOM    229  CB  LEU A  24       3.813  15.601  38.778  1.00 11.17           C  
ATOM    230  CG  LEU A  24       4.579  15.292  37.475  1.00 11.17           C  
ATOM    231  CD1 LEU A  24       5.524  14.125  37.675  1.00 11.17           C  
ATOM    232  CD2 LEU A  24       3.580  15.029  36.366  1.00 11.17           C  
ATOM    233  H   LEU A  24       4.556  18.042  38.481  1.00 11.17           H  
ATOM    234  HA  LEU A  24       2.160  16.502  37.812  1.00 11.17           H  
ATOM    235 1HB  LEU A  24       4.539  15.849  39.554  1.00 11.17           H  
ATOM    236 2HB  LEU A  24       3.274  14.742  39.092  1.00 11.17           H  
ATOM    237  HG  LEU A  24       5.185  16.158  37.205  1.00 11.17           H  
ATOM    238 1HD1 LEU A  24       6.069  13.937  36.753  1.00 11.17           H  
ATOM    239 2HD1 LEU A  24       6.231  14.364  38.469  1.00 11.17           H  
ATOM    240 3HD1 LEU A  24       4.970  13.238  37.943  1.00 11.17           H  
ATOM    241 1HD2 LEU A  24       4.109  14.842  35.447  1.00 11.17           H  
ATOM    242 2HD2 LEU A  24       2.978  14.176  36.592  1.00 11.17           H  
ATOM    243 3HD2 LEU A  24       2.937  15.896  36.241  1.00 11.17           H  
ATOM    244  N   SER A  25       0.970  17.795  39.724  1.00 11.57           N  
ATOM    245  CA  SER A  25       0.107  18.191  40.845  1.00 11.57           C  
ATOM    246  C   SER A  25      -0.898  17.110  41.246  1.00 11.57           C  
ATOM    247  O   SER A  25      -2.109  17.289  41.131  1.00 11.57           O  
ATOM    248  CB  SER A  25      -0.662  19.461  40.516  1.00 11.57           C  
ATOM    249  OG  SER A  25       0.192  20.556  40.345  1.00 11.57           O  
ATOM    250  H   SER A  25       0.842  18.190  38.791  1.00 11.57           H  
ATOM    251  HA  SER A  25       0.749  18.388  41.703  1.00 11.57           H  
ATOM    252 1HB  SER A  25      -1.239  19.306  39.604  1.00 11.57           H  
ATOM    253 2HB  SER A  25      -1.367  19.668  41.319  1.00 11.57           H  
ATOM    254  HG  SER A  25      -0.377  21.325  40.244  1.00 11.57           H  
ATOM    255  N   GLY A  26      -0.372  15.998  41.735  1.00 12.21           N  
ATOM    256  CA  GLY A  26      -1.158  14.848  42.171  1.00 12.21           C  
ATOM    257  C   GLY A  26      -0.418  14.069  43.249  1.00 12.21           C  
ATOM    258  O   GLY A  26      -0.619  12.867  43.416  1.00 12.21           O  
ATOM    259  H   GLY A  26       0.646  15.959  41.762  1.00 12.21           H  
ATOM    260 1HA  GLY A  26      -2.114  15.194  42.566  1.00 12.21           H  
ATOM    261 2HA  GLY A  26      -1.376  14.204  41.327  1.00 12.21           H  
ATOM    262  N   LEU A  27       0.457  14.766  43.965  1.00 13.05           N  
ATOM    263  CA  LEU A  27       1.284  14.163  45.003  1.00 13.05           C  
ATOM    264  C   LEU A  27       0.557  14.100  46.338  1.00 13.05           C  
ATOM    265  O   LEU A  27      -0.309  14.929  46.624  1.00 13.05           O  
ATOM    266  CB  LEU A  27       2.569  14.974  45.171  1.00 13.05           C  
ATOM    267  CG  LEU A  27       3.430  15.086  43.919  1.00 13.05           C  
ATOM    268  CD1 LEU A  27       4.619  15.973  44.210  1.00 13.05           C  
ATOM    269  CD2 LEU A  27       3.858  13.702  43.461  1.00 13.05           C  
ATOM    270  H   LEU A  27       0.552  15.753  43.780  1.00 13.05           H  
ATOM    271  HA  LEU A  27       1.538  13.147  44.702  1.00 13.05           H  
ATOM    272 1HB  LEU A  27       2.302  15.981  45.480  1.00 13.05           H  
ATOM    273 2HB  LEU A  27       3.172  14.519  45.960  1.00 13.05           H  
ATOM    274  HG  LEU A  27       2.856  15.554  43.133  1.00 13.05           H  
ATOM    275 1HD1 LEU A  27       5.225  16.072  43.311  1.00 13.05           H  
ATOM    276 2HD1 LEU A  27       4.268  16.959  44.520  1.00 13.05           H  
ATOM    277 3HD1 LEU A  27       5.218  15.534  45.006  1.00 13.05           H  
ATOM    278 1HD2 LEU A  27       4.464  13.794  42.559  1.00 13.05           H  
ATOM    279 2HD2 LEU A  27       4.442  13.222  44.247  1.00 13.05           H  
ATOM    280 3HD2 LEU A  27       2.972  13.098  43.245  1.00 13.05           H  
ATOM    281  N   SER A  28       0.937  13.130  47.161  1.00 14.01           N  
ATOM    282  CA  SER A  28       0.383  12.977  48.500  1.00 14.01           C  
ATOM    283  C   SER A  28       1.401  12.300  49.407  1.00 14.01           C  
ATOM    284  O   SER A  28       2.497  11.950  48.967  1.00 14.01           O  
ATOM    285  CB  SER A  28      -0.889  12.163  48.473  1.00 14.01           C  
ATOM    286  OG  SER A  28      -0.618  10.838  48.160  1.00 14.01           O  
ATOM    287  H   SER A  28       1.636  12.470  46.853  1.00 14.01           H  
ATOM    288  HA  SER A  28       0.163  13.966  48.904  1.00 14.01           H  
ATOM    289 1HB  SER A  28      -1.379  12.217  49.441  1.00 14.01           H  
ATOM    290 2HB  SER A  28      -1.574  12.581  47.736  1.00 14.01           H  
ATOM    291  HG  SER A  28       0.004  10.528  48.844  1.00 14.01           H  
ATOM    292  N   GLY A  29       1.049  12.149  50.679  1.00 14.95           N  
ATOM    293  CA  GLY A  29       1.934  11.516  51.653  1.00 14.95           C  
ATOM    294  C   GLY A  29       1.716  10.008  51.726  1.00 14.95           C  
ATOM    295  O   GLY A  29       1.183   9.391  50.797  1.00 14.95           O  
ATOM    296  H   GLY A  29       0.141  12.472  50.983  1.00 14.95           H  
ATOM    297 1HA  GLY A  29       2.972  11.724  51.391  1.00 14.95           H  
ATOM    298 2HA  GLY A  29       1.767  11.953  52.638  1.00 14.95           H  
ATOM    299  N   GLU A  30       2.073   9.431  52.867  1.00 15.69           N  
ATOM    300  CA  GLU A  30       2.031   7.987  53.129  1.00 15.69           C  
ATOM    301  C   GLU A  30       0.651   7.320  53.020  1.00 15.69           C  
ATOM    302  O   GLU A  30       0.556   6.095  52.978  1.00 15.69           O  
ATOM    303  CB  GLU A  30       2.628   7.737  54.512  1.00 15.69           C  
ATOM    304  CG  GLU A  30       1.863   8.404  55.651  1.00 15.69           C  
ATOM    305  CD  GLU A  30       2.270   9.848  55.836  1.00 15.69           C  
ATOM    306  OE1 GLU A  30       2.914  10.368  54.954  1.00 15.69           O  
ATOM    307  OE2 GLU A  30       1.941  10.428  56.844  1.00 15.69           O  
ATOM    308  H   GLU A  30       2.459  10.024  53.588  1.00 15.69           H  
ATOM    309  HA  GLU A  30       2.679   7.505  52.395  1.00 15.69           H  
ATOM    310 1HB  GLU A  30       2.650   6.666  54.710  1.00 15.69           H  
ATOM    311 2HB  GLU A  30       3.657   8.097  54.538  1.00 15.69           H  
ATOM    312 1HG  GLU A  30       0.804   8.360  55.446  1.00 15.69           H  
ATOM    313 2HG  GLU A  30       2.050   7.856  56.573  1.00 15.69           H  
ATOM    314  N   GLN A  31      -0.413   8.118  52.966  1.00 16.07           N  
ATOM    315  CA  GLN A  31      -1.765   7.590  52.842  1.00 16.07           C  
ATOM    316  C   GLN A  31      -2.203   7.451  51.376  1.00 16.07           C  
ATOM    317  O   GLN A  31      -3.311   6.991  51.099  1.00 16.07           O  
ATOM    318  CB  GLN A  31      -2.757   8.473  53.600  1.00 16.07           C  
ATOM    319  CG  GLN A  31      -2.508   8.561  55.109  1.00 16.07           C  
ATOM    320  CD  GLN A  31      -2.605   7.203  55.808  1.00 16.07           C  
ATOM    321  OE1 GLN A  31      -3.593   6.481  55.645  1.00 16.07           O  
ATOM    322  NE2 GLN A  31      -1.589   6.858  56.594  1.00 16.07           N  
ATOM    323  H   GLN A  31      -0.267   9.115  53.017  1.00 16.07           H  
ATOM    324  HA  GLN A  31      -1.784   6.597  53.287  1.00 16.07           H  
ATOM    325 1HB  GLN A  31      -2.722   9.483  53.194  1.00 16.07           H  
ATOM    326 2HB  GLN A  31      -3.767   8.094  53.446  1.00 16.07           H  
ATOM    327 1HG  GLN A  31      -1.510   8.961  55.277  1.00 16.07           H  
ATOM    328 2HG  GLN A  31      -3.252   9.224  55.551  1.00 16.07           H  
ATOM    329 1HE2 GLN A  31      -1.603   5.980  57.074  1.00 16.07           H  
ATOM    330 2HE2 GLN A  31      -0.807   7.477  56.707  1.00 16.07           H  
ATOM    331  N   GLY A  32      -1.331   7.826  50.434  1.00 16.00           N  
ATOM    332  CA  GLY A  32      -1.660   7.720  49.012  1.00 16.00           C  
ATOM    333  C   GLY A  32      -0.464   7.357  48.107  1.00 16.00           C  
ATOM    334  O   GLY A  32      -0.331   7.921  47.018  1.00 16.00           O  
ATOM    335  H   GLY A  32      -0.426   8.215  50.701  1.00 16.00           H  
ATOM    336 1HA  GLY A  32      -2.453   6.986  48.877  1.00 16.00           H  
ATOM    337 2HA  GLY A  32      -2.074   8.671  48.680  1.00 16.00           H  
ATOM    338  N   PRO A  33       0.336   6.317  48.446  1.00 15.52           N  
ATOM    339  CA  PRO A  33       1.534   5.881  47.735  1.00 15.52           C  
ATOM    340  C   PRO A  33       1.243   5.417  46.309  1.00 15.52           C  
ATOM    341  O   PRO A  33       2.141   5.349  45.477  1.00 15.52           O  
ATOM    342  CB  PRO A  33       2.026   4.707  48.589  1.00 15.52           C  
ATOM    343  CG  PRO A  33       0.793   4.211  49.309  1.00 15.52           C  
ATOM    344  CD  PRO A  33      -0.010   5.446  49.587  1.00 15.52           C  
ATOM    345  HA  PRO A  33       2.269   6.699  47.733  1.00 15.52           H  
ATOM    346 1HB  PRO A  33       2.482   3.942  47.942  1.00 15.52           H  
ATOM    347 2HB  PRO A  33       2.808   5.053  49.279  1.00 15.52           H  
ATOM    348 1HG  PRO A  33       0.256   3.484  48.683  1.00 15.52           H  
ATOM    349 2HG  PRO A  33       1.081   3.684  50.232  1.00 15.52           H  
ATOM    350 1HD  PRO A  33      -1.081   5.201  49.617  1.00 15.52           H  
ATOM    351 2HD  PRO A  33       0.355   5.869  50.520  1.00 15.52           H  
ATOM    352  N   SER A  34      -0.019   5.091  46.036  1.00 14.74           N  
ATOM    353  CA  SER A  34      -0.454   4.636  44.725  1.00 14.74           C  
ATOM    354  C   SER A  34      -0.641   5.783  43.724  1.00 14.74           C  
ATOM    355  O   SER A  34      -0.843   5.546  42.531  1.00 14.74           O  
ATOM    356  CB  SER A  34      -1.755   3.876  44.861  1.00 14.74           C  
ATOM    357  OG  SER A  34      -2.790   4.731  45.260  1.00 14.74           O  
ATOM    358  H   SER A  34      -0.712   5.161  46.762  1.00 14.74           H  
ATOM    359  HA  SER A  34       0.308   3.963  44.329  1.00 14.74           H  
ATOM    360 1HB  SER A  34      -2.007   3.420  43.905  1.00 14.74           H  
ATOM    361 2HB  SER A  34      -1.639   3.074  45.588  1.00 14.74           H  
ATOM    362  HG  SER A  34      -2.713   5.510  44.697  1.00 14.74           H  
ATOM    363  N   GLY A  35      -0.580   7.036  44.191  1.00 13.77           N  
ATOM    364  CA  GLY A  35      -0.816   8.207  43.335  1.00 13.77           C  
ATOM    365  C   GLY A  35       0.351   8.556  42.392  1.00 13.77           C  
ATOM    366  O   GLY A  35       0.893   9.659  42.436  1.00 13.77           O  
ATOM    367  H   GLY A  35      -0.384   7.198  45.179  1.00 13.77           H  
ATOM    368 1HA  GLY A  35      -1.714   8.041  42.743  1.00 13.77           H  
ATOM    369 2HA  GLY A  35      -1.023   9.067  43.973  1.00 13.77           H  
ATOM    370  N   ASP A  36       0.745   7.596  41.557  1.00 12.73           N  
ATOM    371  CA  ASP A  36       1.834   7.796  40.600  1.00 12.73           C  
ATOM    372  C   ASP A  36       1.506   8.897  39.601  1.00 12.73           C  
ATOM    373  O   ASP A  36       0.378   8.993  39.116  1.00 12.73           O  
ATOM    374  CB  ASP A  36       2.147   6.507  39.829  1.00 12.73           C  
ATOM    375  CG  ASP A  36       2.913   5.445  40.641  1.00 12.73           C  
ATOM    376  OD1 ASP A  36       3.397   5.750  41.703  1.00 12.73           O  
ATOM    377  OD2 ASP A  36       3.015   4.338  40.165  1.00 12.73           O  
ATOM    378  H   ASP A  36       0.241   6.715  41.599  1.00 12.73           H  
ATOM    379  HA  ASP A  36       2.724   8.094  41.151  1.00 12.73           H  
ATOM    380 1HB  ASP A  36       1.213   6.065  39.483  1.00 12.73           H  
ATOM    381 2HB  ASP A  36       2.734   6.759  38.942  1.00 12.73           H  
ATOM    382  N   MET A  37       2.509   9.702  39.273  1.00 11.65           N  
ATOM    383  CA  MET A  37       2.358  10.759  38.283  1.00 11.65           C  
ATOM    384  C   MET A  37       3.381  10.593  37.168  1.00 11.65           C  
ATOM    385  O   MET A  37       4.504  10.147  37.422  1.00 11.65           O  
ATOM    386  CB  MET A  37       2.493  12.109  38.958  1.00 11.65           C  
ATOM    387  CG  MET A  37       1.464  12.410  40.024  1.00 11.65           C  
ATOM    388  SD  MET A  37      -0.161  12.606  39.318  1.00 11.65           S  
ATOM    389  CE  MET A  37       0.045  14.162  38.465  1.00 11.65           C  
ATOM    390  H   MET A  37       3.403   9.573  39.724  1.00 11.65           H  
ATOM    391  HA  MET A  37       1.368  10.684  37.835  1.00 11.65           H  
ATOM    392 1HB  MET A  37       3.476  12.202  39.406  1.00 11.65           H  
ATOM    393 2HB  MET A  37       2.388  12.861  38.213  1.00 11.65           H  
ATOM    394 1HG  MET A  37       1.427  11.614  40.766  1.00 11.65           H  
ATOM    395 2HG  MET A  37       1.730  13.337  40.541  1.00 11.65           H  
ATOM    396 1HE  MET A  37      -0.886  14.435  37.968  1.00 11.65           H  
ATOM    397 2HE  MET A  37       0.300  14.923  39.180  1.00 11.65           H  
ATOM    398 3HE  MET A  37       0.839  14.073  37.727  1.00 11.65           H  
ATOM    399  N   THR A  38       3.002  10.957  35.942  1.00 10.49           N  
ATOM    400  CA  THR A  38       3.903  10.834  34.797  1.00 10.49           C  
ATOM    401  C   THR A  38       3.952  12.090  33.932  1.00 10.49           C  
ATOM    402  O   THR A  38       3.106  12.977  34.054  1.00 10.49           O  
ATOM    403  CB  THR A  38       3.484   9.647  33.902  1.00 10.49           C  
ATOM    404  OG1 THR A  38       2.214   9.930  33.300  1.00 10.49           O  
ATOM    405  CG2 THR A  38       3.368   8.354  34.719  1.00 10.49           C  
ATOM    406  H   THR A  38       2.068  11.315  35.799  1.00 10.49           H  
ATOM    407  HA  THR A  38       4.911  10.653  35.169  1.00 10.49           H  
ATOM    408  HB  THR A  38       4.228   9.510  33.116  1.00 10.49           H  
ATOM    409  HG1 THR A  38       2.314  10.657  32.672  1.00 10.49           H  
ATOM    410 1HG2 THR A  38       3.078   7.537  34.060  1.00 10.49           H  
ATOM    411 2HG2 THR A  38       4.332   8.126  35.178  1.00 10.49           H  
ATOM    412 3HG2 THR A  38       2.616   8.467  35.495  1.00 10.49           H  
ATOM    413  N   THR A  39       4.914  12.107  33.010  1.00  9.18           N  
ATOM    414  CA  THR A  39       5.097  13.173  32.029  1.00  9.18           C  
ATOM    415  C   THR A  39       5.093  12.552  30.634  1.00  9.18           C  
ATOM    416  O   THR A  39       5.119  11.327  30.512  1.00  9.18           O  
ATOM    417  CB  THR A  39       6.430  13.913  32.253  1.00  9.18           C  
ATOM    418  OG1 THR A  39       7.513  13.011  32.007  1.00  9.18           O  
ATOM    419  CG2 THR A  39       6.532  14.434  33.673  1.00  9.18           C  
ATOM    420  H   THR A  39       5.562  11.333  32.991  1.00  9.18           H  
ATOM    421  HA  THR A  39       4.271  13.881  32.098  1.00  9.18           H  
ATOM    422  HB  THR A  39       6.499  14.751  31.558  1.00  9.18           H  
ATOM    423  HG1 THR A  39       7.468  12.702  31.094  1.00  9.18           H  
ATOM    424 1HG2 THR A  39       7.480  14.951  33.804  1.00  9.18           H  
ATOM    425 2HG2 THR A  39       5.723  15.121  33.860  1.00  9.18           H  
ATOM    426 3HG2 THR A  39       6.474  13.605  34.373  1.00  9.18           H  
ATOM    427  N   GLU A  40       5.065  13.382  29.592  1.00  7.71           N  
ATOM    428  CA  GLU A  40       5.090  12.874  28.220  1.00  7.71           C  
ATOM    429  C   GLU A  40       6.397  13.239  27.510  1.00  7.71           C  
ATOM    430  O   GLU A  40       7.018  14.267  27.791  1.00  7.71           O  
ATOM    431  CB  GLU A  40       3.857  13.366  27.453  1.00  7.71           C  
ATOM    432  CG  GLU A  40       2.528  12.816  28.039  1.00  7.71           C  
ATOM    433  CD  GLU A  40       1.268  13.207  27.272  1.00  7.71           C  
ATOM    434  OE1 GLU A  40       1.368  13.888  26.285  1.00  7.71           O  
ATOM    435  OE2 GLU A  40       0.205  12.809  27.691  1.00  7.71           O  
ATOM    436  H   GLU A  40       5.030  14.380  29.750  1.00  7.71           H  
ATOM    437  HA  GLU A  40       5.034  11.786  28.256  1.00  7.71           H  
ATOM    438 1HB  GLU A  40       3.822  14.457  27.471  1.00  7.71           H  
ATOM    439 2HB  GLU A  40       3.928  13.057  26.409  1.00  7.71           H  
ATOM    440 1HG  GLU A  40       2.592  11.729  28.070  1.00  7.71           H  
ATOM    441 2HG  GLU A  40       2.436  13.168  29.066  1.00  7.71           H  
ATOM    442  N   GLU A  41       6.804  12.397  26.564  1.00  6.22           N  
ATOM    443  CA  GLU A  41       8.078  12.548  25.853  1.00  6.22           C  
ATOM    444  C   GLU A  41       8.035  13.551  24.695  1.00  6.22           C  
ATOM    445  O   GLU A  41       8.285  13.213  23.535  1.00  6.22           O  
ATOM    446  CB  GLU A  41       8.495  11.167  25.355  1.00  6.22           C  
ATOM    447  CG  GLU A  41       8.721  10.171  26.497  1.00  6.22           C  
ATOM    448  CD  GLU A  41       9.939  10.471  27.307  1.00  6.22           C  
ATOM    449  OE1 GLU A  41      10.719  11.282  26.863  1.00  6.22           O  
ATOM    450  OE2 GLU A  41      10.092   9.912  28.366  1.00  6.22           O  
ATOM    451  H   GLU A  41       6.224  11.598  26.352  1.00  6.22           H  
ATOM    452  HA  GLU A  41       8.822  12.898  26.569  1.00  6.22           H  
ATOM    453 1HB  GLU A  41       7.729  10.766  24.693  1.00  6.22           H  
ATOM    454 2HB  GLU A  41       9.420  11.249  24.780  1.00  6.22           H  
ATOM    455 1HG  GLU A  41       7.849  10.181  27.152  1.00  6.22           H  
ATOM    456 2HG  GLU A  41       8.813   9.171  26.073  1.00  6.22           H  
ATOM    457  N   ASP A  42       7.792  14.808  25.052  1.00  4.85           N  
ATOM    458  CA  ASP A  42       7.661  15.923  24.110  1.00  4.85           C  
ATOM    459  C   ASP A  42       8.907  16.168  23.261  1.00  4.85           C  
ATOM    460  O   ASP A  42       8.816  16.675  22.149  1.00  4.85           O  
ATOM    461  CB  ASP A  42       7.325  17.206  24.868  1.00  4.85           C  
ATOM    462  CG  ASP A  42       5.899  17.223  25.407  1.00  4.85           C  
ATOM    463  OD1 ASP A  42       5.117  16.404  24.998  1.00  4.85           O  
ATOM    464  OD2 ASP A  42       5.607  18.057  26.240  1.00  4.85           O  
ATOM    465  H   ASP A  42       7.637  14.960  26.050  1.00  4.85           H  
ATOM    466  HA  ASP A  42       6.836  15.696  23.432  1.00  4.85           H  
ATOM    467 1HB  ASP A  42       8.016  17.325  25.704  1.00  4.85           H  
ATOM    468 2HB  ASP A  42       7.461  18.063  24.205  1.00  4.85           H  
ATOM    469  N   SER A  43      10.075  15.835  23.799  1.00  3.74           N  
ATOM    470  CA  SER A  43      11.338  16.064  23.104  1.00  3.74           C  
ATOM    471  C   SER A  43      11.678  15.024  22.026  1.00  3.74           C  
ATOM    472  O   SER A  43      12.676  15.183  21.319  1.00  3.74           O  
ATOM    473  CB  SER A  43      12.469  16.130  24.111  1.00  3.74           C  
ATOM    474  OG  SER A  43      12.659  14.893  24.731  1.00  3.74           O  
ATOM    475  H   SER A  43      10.080  15.407  24.713  1.00  3.74           H  
ATOM    476  HA  SER A  43      11.270  17.035  22.612  1.00  3.74           H  
ATOM    477 1HB  SER A  43      13.384  16.424  23.599  1.00  3.74           H  
ATOM    478 2HB  SER A  43      12.253  16.889  24.860  1.00  3.74           H  
ATOM    479  HG  SER A  43      12.652  14.244  24.021  1.00  3.74           H  
ATOM    480  N   ALA A  44      10.914  13.933  21.940  1.00  2.90           N  
ATOM    481  CA  ALA A  44      11.211  12.885  20.960  1.00  2.90           C  
ATOM    482  C   ALA A  44      10.633  13.192  19.568  1.00  2.90           C  
ATOM    483  O   ALA A  44       9.623  13.887  19.431  1.00  2.90           O  
ATOM    484  CB  ALA A  44      10.683  11.554  21.436  1.00  2.90           C  
ATOM    485  H   ALA A  44      10.088  13.828  22.535  1.00  2.90           H  
ATOM    486  HA  ALA A  44      12.294  12.816  20.865  1.00  2.90           H  
ATOM    487 1HB  ALA A  44      10.954  10.787  20.711  1.00  2.90           H  
ATOM    488 2HB  ALA A  44      11.111  11.312  22.393  1.00  2.90           H  
ATOM    489 3HB  ALA A  44       9.599  11.606  21.531  1.00  2.90           H  
ATOM    490  N   THR A  45      11.246  12.606  18.541  1.00  2.30           N  
ATOM    491  CA  THR A  45      10.768  12.691  17.166  1.00  2.30           C  
ATOM    492  C   THR A  45      10.110  11.381  16.771  1.00  2.30           C  
ATOM    493  O   THR A  45      10.669  10.301  16.966  1.00  2.30           O  
ATOM    494  CB  THR A  45      11.903  12.983  16.157  1.00  2.30           C  
ATOM    495  OG1 THR A  45      12.516  14.237  16.446  1.00  2.30           O  
ATOM    496  CG2 THR A  45      11.359  13.030  14.728  1.00  2.30           C  
ATOM    497  H   THR A  45      12.081  12.069  18.734  1.00  2.30           H  
ATOM    498  HA  THR A  45      10.028  13.485  17.099  1.00  2.30           H  
ATOM    499  HB  THR A  45      12.655  12.192  16.229  1.00  2.30           H  
ATOM    500  HG1 THR A  45      13.185  14.406  15.758  1.00  2.30           H  
ATOM    501 1HG2 THR A  45      12.172  13.222  14.037  1.00  2.30           H  
ATOM    502 2HG2 THR A  45      10.899  12.096  14.475  1.00  2.30           H  
ATOM    503 3HG2 THR A  45      10.618  13.824  14.647  1.00  2.30           H  
ATOM    504  N   HIS A  46       8.918  11.474  16.213  1.00  1.90           N  
ATOM    505  CA  HIS A  46       8.173  10.295  15.798  1.00  1.90           C  
ATOM    506  C   HIS A  46       8.490   9.937  14.360  1.00  1.90           C  
ATOM    507  O   HIS A  46       8.191  10.696  13.440  1.00  1.90           O  
ATOM    508  CB  HIS A  46       6.669  10.541  15.942  1.00  1.90           C  
ATOM    509  CG  HIS A  46       5.786   9.376  15.618  1.00  1.90           C  
ATOM    510  ND1 HIS A  46       4.419   9.516  15.471  1.00  1.90           N  
ATOM    511  CD2 HIS A  46       6.051   8.063  15.397  1.00  1.90           C  
ATOM    512  CE1 HIS A  46       3.890   8.348  15.165  1.00  1.90           C  
ATOM    513  NE2 HIS A  46       4.852   7.459  15.110  1.00  1.90           N  
ATOM    514  H   HIS A  46       8.518  12.388  16.067  1.00  1.90           H  
ATOM    515  HA  HIS A  46       8.443   9.444  16.422  1.00  1.90           H  
ATOM    516 1HB  HIS A  46       6.453  10.870  16.954  1.00  1.90           H  
ATOM    517 2HB  HIS A  46       6.379  11.347  15.268  1.00  1.90           H  
ATOM    518  HD2 HIS A  46       7.025   7.573  15.428  1.00  1.90           H  
ATOM    519  HE1 HIS A  46       2.835   8.150  14.985  1.00  1.90           H  
ATOM    520  HE2 HIS A  46       4.719   6.459  14.884  1.00  1.90           H  
ATOM    521  N   ILE A  47       9.163   8.804  14.193  1.00  1.64           N  
ATOM    522  CA  ILE A  47       9.559   8.309  12.884  1.00  1.64           C  
ATOM    523  C   ILE A  47       8.912   6.963  12.618  1.00  1.64           C  
ATOM    524  O   ILE A  47       9.174   5.984  13.325  1.00  1.64           O  
ATOM    525  CB  ILE A  47      11.100   8.202  12.785  1.00  1.64           C  
ATOM    526  CG1 ILE A  47      11.690   9.612  12.973  1.00  1.64           C  
ATOM    527  CG2 ILE A  47      11.542   7.551  11.467  1.00  1.64           C  
ATOM    528  CD1 ILE A  47      13.167   9.679  13.070  1.00  1.64           C  
ATOM    529  H   ILE A  47       9.387   8.250  15.018  1.00  1.64           H  
ATOM    530  HA  ILE A  47       9.208   9.003  12.121  1.00  1.64           H  
ATOM    531  HB  ILE A  47      11.463   7.594  13.617  1.00  1.64           H  
ATOM    532 1HG1 ILE A  47      11.363  10.238  12.140  1.00  1.64           H  
ATOM    533 2HG1 ILE A  47      11.295  10.016  13.890  1.00  1.64           H  
ATOM    534 1HG2 ILE A  47      12.631   7.484  11.435  1.00  1.64           H  
ATOM    535 2HG2 ILE A  47      11.115   6.548  11.392  1.00  1.64           H  
ATOM    536 3HG2 ILE A  47      11.188   8.147  10.631  1.00  1.64           H  
ATOM    537 1HD1 ILE A  47      13.474  10.713  13.211  1.00  1.64           H  
ATOM    538 2HD1 ILE A  47      13.490   9.101  13.907  1.00  1.64           H  
ATOM    539 3HD1 ILE A  47      13.609   9.285  12.157  1.00  1.64           H  
ATOM    540  N   LYS A  48       8.067   6.908  11.600  1.00  1.47           N  
ATOM    541  CA  LYS A  48       7.409   5.657  11.273  1.00  1.47           C  
ATOM    542  C   LYS A  48       8.299   4.868  10.325  1.00  1.47           C  
ATOM    543  O   LYS A  48       9.011   5.451   9.508  1.00  1.47           O  
ATOM    544  CB  LYS A  48       6.035   5.927  10.680  1.00  1.47           C  
ATOM    545  CG  LYS A  48       5.095   6.598  11.689  1.00  1.47           C  
ATOM    546  CD  LYS A  48       3.727   6.913  11.119  1.00  1.47           C  
ATOM    547  CE  LYS A  48       2.776   5.707  11.100  1.00  1.47           C  
ATOM    548  NZ  LYS A  48       2.247   5.369  12.460  1.00  1.47           N  
ATOM    549  H   LYS A  48       7.843   7.756  11.063  1.00  1.47           H  
ATOM    550  HA  LYS A  48       7.281   5.076  12.183  1.00  1.47           H  
ATOM    551 1HB  LYS A  48       6.126   6.563   9.803  1.00  1.47           H  
ATOM    552 2HB  LYS A  48       5.593   5.010  10.373  1.00  1.47           H  
ATOM    553 1HG  LYS A  48       4.982   5.949  12.552  1.00  1.47           H  
ATOM    554 2HG  LYS A  48       5.548   7.538  12.019  1.00  1.47           H  
ATOM    555 1HD  LYS A  48       3.281   7.693  11.727  1.00  1.47           H  
ATOM    556 2HD  LYS A  48       3.845   7.291  10.105  1.00  1.47           H  
ATOM    557 1HE  LYS A  48       1.937   5.932  10.456  1.00  1.47           H  
ATOM    558 2HE  LYS A  48       3.298   4.854  10.712  1.00  1.47           H  
ATOM    559 1HZ  LYS A  48       1.630   4.581  12.394  1.00  1.47           H  
ATOM    560 2HZ  LYS A  48       3.006   5.130  13.109  1.00  1.47           H  
ATOM    561 3HZ  LYS A  48       1.745   6.155  12.833  1.00  1.47           H  
ATOM    562  N   PHE A  49       8.253   3.547  10.415  1.00  1.38           N  
ATOM    563  CA  PHE A  49       9.062   2.722   9.529  1.00  1.38           C  
ATOM    564  C   PHE A  49       8.441   1.391   9.166  1.00  1.38           C  
ATOM    565  O   PHE A  49       7.832   0.703   9.990  1.00  1.38           O  
ATOM    566  CB  PHE A  49      10.433   2.451  10.150  1.00  1.38           C  
ATOM    567  CG  PHE A  49      11.319   1.576   9.325  1.00  1.38           C  
ATOM    568  CD1 PHE A  49      12.122   2.098   8.323  1.00  1.38           C  
ATOM    569  CD2 PHE A  49      11.333   0.218   9.542  1.00  1.38           C  
ATOM    570  CE1 PHE A  49      12.922   1.276   7.566  1.00  1.38           C  
ATOM    571  CE2 PHE A  49      12.122  -0.609   8.787  1.00  1.38           C  
ATOM    572  CZ  PHE A  49      12.924  -0.084   7.797  1.00  1.38           C  
ATOM    573  H   PHE A  49       7.676   3.122  11.141  1.00  1.38           H  
ATOM    574  HA  PHE A  49       9.213   3.277   8.601  1.00  1.38           H  
ATOM    575 1HB  PHE A  49      10.944   3.401  10.304  1.00  1.38           H  
ATOM    576 2HB  PHE A  49      10.305   1.993  11.104  1.00  1.38           H  
ATOM    577  HD1 PHE A  49      12.119   3.177   8.132  1.00  1.38           H  
ATOM    578  HD2 PHE A  49      10.696  -0.194  10.324  1.00  1.38           H  
ATOM    579  HE1 PHE A  49      13.546   1.709   6.781  1.00  1.38           H  
ATOM    580  HE2 PHE A  49      12.106  -1.672   8.973  1.00  1.38           H  
ATOM    581  HZ  PHE A  49      13.552  -0.737   7.196  1.00  1.38           H  
ATOM    582  N   SER A  50       8.601   1.029   7.908  1.00  1.33           N  
ATOM    583  CA  SER A  50       8.154  -0.256   7.440  1.00  1.33           C  
ATOM    584  C   SER A  50       8.894  -0.636   6.187  1.00  1.33           C  
ATOM    585  O   SER A  50       9.493   0.202   5.516  1.00  1.33           O  
ATOM    586  CB  SER A  50       6.674  -0.242   7.153  1.00  1.33           C  
ATOM    587  OG  SER A  50       6.364   0.543   6.051  1.00  1.33           O  
ATOM    588  H   SER A  50       9.089   1.644   7.274  1.00  1.33           H  
ATOM    589  HA  SER A  50       8.364  -1.003   8.206  1.00  1.33           H  
ATOM    590 1HB  SER A  50       6.308  -1.259   7.000  1.00  1.33           H  
ATOM    591 2HB  SER A  50       6.189   0.147   8.000  1.00  1.33           H  
ATOM    592  HG  SER A  50       6.678   0.040   5.286  1.00  1.33           H  
ATOM    593  N   LYS A  51       8.818  -1.905   5.867  1.00  1.34           N  
ATOM    594  CA  LYS A  51       9.348  -2.424   4.631  1.00  1.34           C  
ATOM    595  C   LYS A  51       8.237  -2.420   3.616  1.00  1.34           C  
ATOM    596  O   LYS A  51       7.078  -2.588   3.990  1.00  1.34           O  
ATOM    597  CB  LYS A  51       9.890  -3.804   4.870  1.00  1.34           C  
ATOM    598  CG  LYS A  51      10.965  -3.826   5.877  1.00  1.34           C  
ATOM    599  CD  LYS A  51      12.201  -3.182   5.329  1.00  1.34           C  
ATOM    600  CE  LYS A  51      12.860  -4.118   4.344  1.00  1.34           C  
ATOM    601  NZ  LYS A  51      14.087  -3.552   3.768  1.00  1.34           N  
ATOM    602  H   LYS A  51       8.337  -2.537   6.493  1.00  1.34           H  
ATOM    603  HA  LYS A  51      10.147  -1.772   4.274  1.00  1.34           H  
ATOM    604 1HB  LYS A  51       9.089  -4.468   5.210  1.00  1.34           H  
ATOM    605 2HB  LYS A  51      10.282  -4.210   3.939  1.00  1.34           H  
ATOM    606 1HG  LYS A  51      10.650  -3.305   6.777  1.00  1.34           H  
ATOM    607 2HG  LYS A  51      11.175  -4.851   6.119  1.00  1.34           H  
ATOM    608 1HD  LYS A  51      11.944  -2.245   4.831  1.00  1.34           H  
ATOM    609 2HD  LYS A  51      12.897  -2.967   6.135  1.00  1.34           H  
ATOM    610 1HE  LYS A  51      13.115  -5.038   4.870  1.00  1.34           H  
ATOM    611 2HE  LYS A  51      12.165  -4.353   3.542  1.00  1.34           H  
ATOM    612 1HZ  LYS A  51      14.494  -4.258   3.132  1.00  1.34           H  
ATOM    613 2HZ  LYS A  51      13.886  -2.713   3.259  1.00  1.34           H  
ATOM    614 3HZ  LYS A  51      14.752  -3.352   4.494  1.00  1.34           H  
ATOM    615  N   ARG A  52       8.557  -2.259   2.343  1.00  1.39           N  
ATOM    616  CA  ARG A  52       7.495  -2.262   1.352  1.00  1.39           C  
ATOM    617  C   ARG A  52       7.903  -2.851   0.015  1.00  1.39           C  
ATOM    618  O   ARG A  52       9.089  -2.913  -0.322  1.00  1.39           O  
ATOM    619  CB  ARG A  52       6.977  -0.837   1.170  1.00  1.39           C  
ATOM    620  CG  ARG A  52       8.018   0.176   0.655  1.00  1.39           C  
ATOM    621  CD  ARG A  52       7.416   1.528   0.467  1.00  1.39           C  
ATOM    622  NE  ARG A  52       8.383   2.549   0.066  1.00  1.39           N  
ATOM    623  CZ  ARG A  52       8.781   2.752  -1.217  1.00  1.39           C  
ATOM    624  NH1 ARG A  52       8.323   1.978  -2.177  1.00  1.39           N  
ATOM    625  NH2 ARG A  52       9.628   3.721  -1.518  1.00  1.39           N  
ATOM    626  H   ARG A  52       9.517  -2.125   2.062  1.00  1.39           H  
ATOM    627  HA  ARG A  52       6.686  -2.868   1.740  1.00  1.39           H  
ATOM    628 1HB  ARG A  52       6.154  -0.852   0.452  1.00  1.39           H  
ATOM    629 2HB  ARG A  52       6.575  -0.469   2.113  1.00  1.39           H  
ATOM    630 1HG  ARG A  52       8.841   0.256   1.366  1.00  1.39           H  
ATOM    631 2HG  ARG A  52       8.398  -0.167  -0.311  1.00  1.39           H  
ATOM    632 1HD  ARG A  52       6.661   1.468  -0.298  1.00  1.39           H  
ATOM    633 2HD  ARG A  52       6.956   1.848   1.403  1.00  1.39           H  
ATOM    634  HE  ARG A  52       8.746   3.174   0.803  1.00  1.39           H  
ATOM    635 1HH1 ARG A  52       7.684   1.224  -1.957  1.00  1.39           H  
ATOM    636 2HH1 ARG A  52       8.615   2.127  -3.132  1.00  1.39           H  
ATOM    637 1HH2 ARG A  52       9.989   4.328  -0.794  1.00  1.39           H  
ATOM    638 2HH2 ARG A  52       9.913   3.861  -2.474  1.00  1.39           H  
ATOM    639  N   ASP A  53       6.898  -3.296  -0.739  1.00  1.47           N  
ATOM    640  CA  ASP A  53       7.118  -3.824  -2.081  1.00  1.47           C  
ATOM    641  C   ASP A  53       7.060  -2.707  -3.123  1.00  1.47           C  
ATOM    642  O   ASP A  53       6.873  -1.529  -2.792  1.00  1.47           O  
ATOM    643  CB  ASP A  53       6.096  -4.923  -2.444  1.00  1.47           C  
ATOM    644  CG  ASP A  53       4.650  -4.410  -2.644  1.00  1.47           C  
ATOM    645  OD1 ASP A  53       4.486  -3.210  -2.755  1.00  1.47           O  
ATOM    646  OD2 ASP A  53       3.735  -5.206  -2.741  1.00  1.47           O  
ATOM    647  H   ASP A  53       5.954  -3.241  -0.352  1.00  1.47           H  
ATOM    648  HA  ASP A  53       8.113  -4.269  -2.117  1.00  1.47           H  
ATOM    649 1HB  ASP A  53       6.418  -5.447  -3.344  1.00  1.47           H  
ATOM    650 2HB  ASP A  53       6.082  -5.665  -1.639  1.00  1.47           H  
ATOM    651  N   GLU A  54       7.130  -3.098  -4.392  1.00  1.53           N  
ATOM    652  CA  GLU A  54       7.127  -2.184  -5.534  1.00  1.53           C  
ATOM    653  C   GLU A  54       5.825  -1.382  -5.697  1.00  1.53           C  
ATOM    654  O   GLU A  54       5.820  -0.355  -6.379  1.00  1.53           O  
ATOM    655  CB  GLU A  54       7.408  -2.967  -6.819  1.00  1.53           C  
ATOM    656  CG  GLU A  54       8.824  -3.539  -6.906  1.00  1.53           C  
ATOM    657  CD  GLU A  54       9.082  -4.322  -8.178  1.00  1.53           C  
ATOM    658  OE1 GLU A  54       8.168  -4.494  -8.950  1.00  1.53           O  
ATOM    659  OE2 GLU A  54      10.199  -4.744  -8.373  1.00  1.53           O  
ATOM    660  H   GLU A  54       7.243  -4.081  -4.581  1.00  1.53           H  
ATOM    661  HA  GLU A  54       7.936  -1.468  -5.386  1.00  1.53           H  
ATOM    662 1HB  GLU A  54       6.701  -3.794  -6.899  1.00  1.53           H  
ATOM    663 2HB  GLU A  54       7.252  -2.319  -7.681  1.00  1.53           H  
ATOM    664 1HG  GLU A  54       9.537  -2.717  -6.849  1.00  1.53           H  
ATOM    665 2HG  GLU A  54       8.991  -4.187  -6.046  1.00  1.53           H  
ATOM    666  N   ASP A  55       4.722  -1.875  -5.122  1.00  1.54           N  
ATOM    667  CA  ASP A  55       3.424  -1.230  -5.229  1.00  1.54           C  
ATOM    668  C   ASP A  55       3.107  -0.418  -3.973  1.00  1.54           C  
ATOM    669  O   ASP A  55       2.005   0.118  -3.834  1.00  1.54           O  
ATOM    670  CB  ASP A  55       2.327  -2.271  -5.485  1.00  1.54           C  
ATOM    671  CG  ASP A  55       2.449  -2.946  -6.871  1.00  1.54           C  
ATOM    672  OD1 ASP A  55       2.717  -2.251  -7.821  1.00  1.54           O  
ATOM    673  OD2 ASP A  55       2.267  -4.137  -6.963  1.00  1.54           O  
ATOM    674  H   ASP A  55       4.786  -2.684  -4.508  1.00  1.54           H  
ATOM    675  HA  ASP A  55       3.448  -0.545  -6.076  1.00  1.54           H  
ATOM    676 1HB  ASP A  55       2.390  -3.047  -4.710  1.00  1.54           H  
ATOM    677 2HB  ASP A  55       1.350  -1.801  -5.399  1.00  1.54           H  
ATOM    678  N   GLY A  56       4.082  -0.309  -3.067  1.00  1.47           N  
ATOM    679  CA  GLY A  56       3.934   0.457  -1.838  1.00  1.47           C  
ATOM    680  C   GLY A  56       3.248  -0.283  -0.686  1.00  1.47           C  
ATOM    681  O   GLY A  56       2.920   0.347   0.328  1.00  1.47           O  
ATOM    682  H   GLY A  56       4.971  -0.789  -3.214  1.00  1.47           H  
ATOM    683 1HA  GLY A  56       4.922   0.768  -1.517  1.00  1.47           H  
ATOM    684 2HA  GLY A  56       3.383   1.370  -2.055  1.00  1.47           H  
ATOM    685  N   ARG A  57       3.016  -1.596  -0.827  1.00  1.34           N  
ATOM    686  CA  ARG A  57       2.329  -2.370   0.214  1.00  1.34           C  
ATOM    687  C   ARG A  57       3.346  -2.860   1.230  1.00  1.34           C  
ATOM    688  O   ARG A  57       4.502  -3.101   0.884  1.00  1.34           O  
ATOM    689  CB  ARG A  57       1.606  -3.562  -0.386  1.00  1.34           C  
ATOM    690  CG  ARG A  57       0.528  -3.211  -1.397  1.00  1.34           C  
ATOM    691  CD  ARG A  57      -0.102  -4.430  -1.967  1.00  1.34           C  
ATOM    692  NE  ARG A  57       0.871  -5.237  -2.685  1.00  1.34           N  
ATOM    693  CZ  ARG A  57       0.617  -6.369  -3.356  1.00  1.34           C  
ATOM    694  NH1 ARG A  57      -0.608  -6.855  -3.450  1.00  1.34           N  
ATOM    695  NH2 ARG A  57       1.637  -6.978  -3.913  1.00  1.34           N  
ATOM    696  H   ARG A  57       3.347  -2.086  -1.670  1.00  1.34           H  
ATOM    697  HA  ARG A  57       1.604  -1.732   0.719  1.00  1.34           H  
ATOM    698 1HB  ARG A  57       2.326  -4.206  -0.883  1.00  1.34           H  
ATOM    699 2HB  ARG A  57       1.145  -4.146   0.411  1.00  1.34           H  
ATOM    700 1HG  ARG A  57      -0.239  -2.602  -0.923  1.00  1.34           H  
ATOM    701 2HG  ARG A  57       0.986  -2.649  -2.219  1.00  1.34           H  
ATOM    702 1HD  ARG A  57      -0.525  -5.035  -1.166  1.00  1.34           H  
ATOM    703 2HD  ARG A  57      -0.886  -4.143  -2.663  1.00  1.34           H  
ATOM    704  HE  ARG A  57       1.868  -4.947  -2.661  1.00  1.34           H  
ATOM    705 1HH1 ARG A  57      -1.377  -6.371  -3.012  1.00  1.34           H  
ATOM    706 2HH1 ARG A  57      -0.772  -7.710  -3.960  1.00  1.34           H  
ATOM    707 1HH2 ARG A  57       2.569  -6.545  -3.780  1.00  1.34           H  
ATOM    708 2HH2 ARG A  57       1.516  -7.829  -4.433  1.00  1.34           H  
ATOM    709  N   GLU A  58       2.941  -3.031   2.486  1.00  1.17           N  
ATOM    710  CA  GLU A  58       3.909  -3.522   3.463  1.00  1.17           C  
ATOM    711  C   GLU A  58       4.434  -4.912   3.090  1.00  1.17           C  
ATOM    712  O   GLU A  58       3.667  -5.788   2.688  1.00  1.17           O  
ATOM    713  CB  GLU A  58       3.308  -3.591   4.873  1.00  1.17           C  
ATOM    714  CG  GLU A  58       2.866  -2.261   5.485  1.00  1.17           C  
ATOM    715  CD  GLU A  58       1.431  -1.908   5.161  1.00  1.17           C  
ATOM    716  OE1 GLU A  58       0.812  -2.614   4.398  1.00  1.17           O  
ATOM    717  OE2 GLU A  58       0.957  -0.929   5.685  1.00  1.17           O  
ATOM    718  H   GLU A  58       1.992  -2.826   2.764  1.00  1.17           H  
ATOM    719  HA  GLU A  58       4.745  -2.831   3.483  1.00  1.17           H  
ATOM    720 1HB  GLU A  58       2.445  -4.255   4.867  1.00  1.17           H  
ATOM    721 2HB  GLU A  58       4.047  -4.026   5.550  1.00  1.17           H  
ATOM    722 1HG  GLU A  58       2.978  -2.317   6.570  1.00  1.17           H  
ATOM    723 2HG  GLU A  58       3.524  -1.472   5.125  1.00  1.17           H  
ATOM    724  N   LEU A  59       5.736  -5.113   3.284  1.00  1.01           N  
ATOM    725  CA  LEU A  59       6.379  -6.409   3.048  1.00  1.01           C  
ATOM    726  C   LEU A  59       6.594  -7.155   4.357  1.00  1.01           C  
ATOM    727  O   LEU A  59       7.337  -6.688   5.214  1.00  1.01           O  
ATOM    728  CB  LEU A  59       7.732  -6.205   2.362  1.00  1.01           C  
ATOM    729  CG  LEU A  59       8.571  -7.451   2.141  1.00  1.01           C  
ATOM    730  CD1 LEU A  59       7.834  -8.383   1.217  1.00  1.01           C  
ATOM    731  CD2 LEU A  59       9.929  -7.045   1.558  1.00  1.01           C  
ATOM    732  H   LEU A  59       6.284  -4.316   3.596  1.00  1.01           H  
ATOM    733  HA  LEU A  59       5.737  -7.007   2.405  1.00  1.01           H  
ATOM    734 1HB  LEU A  59       7.559  -5.749   1.387  1.00  1.01           H  
ATOM    735 2HB  LEU A  59       8.316  -5.514   2.956  1.00  1.01           H  
ATOM    736  HG  LEU A  59       8.719  -7.968   3.091  1.00  1.01           H  
ATOM    737 1HD1 LEU A  59       8.424  -9.280   1.063  1.00  1.01           H  
ATOM    738 2HD1 LEU A  59       6.879  -8.653   1.662  1.00  1.01           H  
ATOM    739 3HD1 LEU A  59       7.664  -7.886   0.267  1.00  1.01           H  
ATOM    740 1HD2 LEU A  59      10.538  -7.933   1.394  1.00  1.01           H  
ATOM    741 2HD2 LEU A  59       9.777  -6.531   0.606  1.00  1.01           H  
ATOM    742 3HD2 LEU A  59      10.440  -6.379   2.251  1.00  1.01           H  
ATOM    743  N   ALA A  60       5.941  -8.307   4.509  1.00  0.88           N  
ATOM    744  CA  ALA A  60       6.040  -9.094   5.745  1.00  0.88           C  
ATOM    745  C   ALA A  60       7.235 -10.053   5.732  1.00  0.88           C  
ATOM    746  O   ALA A  60       7.658 -10.523   4.678  1.00  0.88           O  
ATOM    747  CB  ALA A  60       4.759  -9.882   5.976  1.00  0.88           C  
ATOM    748  H   ALA A  60       5.347  -8.634   3.760  1.00  0.88           H  
ATOM    749  HA  ALA A  60       6.167  -8.410   6.574  1.00  0.88           H  
ATOM    750 1HB  ALA A  60       4.842 -10.426   6.919  1.00  0.88           H  
ATOM    751 2HB  ALA A  60       3.916  -9.193   6.028  1.00  0.88           H  
ATOM    752 3HB  ALA A  60       4.607 -10.585   5.161  1.00  0.88           H  
ATOM    753  N   GLY A  61       7.743 -10.360   6.931  1.00  0.80           N  
ATOM    754  CA  GLY A  61       8.777 -11.375   7.161  1.00  0.80           C  
ATOM    755  C   GLY A  61      10.219 -10.867   7.236  1.00  0.80           C  
ATOM    756  O   GLY A  61      11.100 -11.569   7.734  1.00  0.80           O  
ATOM    757  H   GLY A  61       7.357  -9.891   7.750  1.00  0.80           H  
ATOM    758 1HA  GLY A  61       8.543 -11.895   8.089  1.00  0.80           H  
ATOM    759 2HA  GLY A  61       8.710 -12.123   6.373  1.00  0.80           H  
ATOM    760  N   ALA A  62      10.473  -9.660   6.757  1.00  0.75           N  
ATOM    761  CA  ALA A  62      11.828  -9.120   6.825  1.00  0.75           C  
ATOM    762  C   ALA A  62      12.215  -8.872   8.276  1.00  0.75           C  
ATOM    763  O   ALA A  62      11.374  -8.433   9.065  1.00  0.75           O  
ATOM    764  CB  ALA A  62      11.939  -7.835   6.022  1.00  0.75           C  
ATOM    765  H   ALA A  62       9.725  -9.125   6.339  1.00  0.75           H  
ATOM    766  HA  ALA A  62      12.511  -9.862   6.415  1.00  0.75           H  
ATOM    767 1HB  ALA A  62      12.971  -7.470   6.078  1.00  0.75           H  
ATOM    768 2HB  ALA A  62      11.677  -7.992   4.988  1.00  0.75           H  
ATOM    769 3HB  ALA A  62      11.264  -7.107   6.446  1.00  0.75           H  
ATOM    770  N   THR A  63      13.488  -9.082   8.620  1.00  0.73           N  
ATOM    771  CA  THR A  63      13.945  -8.794   9.981  1.00  0.73           C  
ATOM    772  C   THR A  63      14.865  -7.585   9.969  1.00  0.73           C  
ATOM    773  O   THR A  63      15.872  -7.553   9.239  1.00  0.73           O  
ATOM    774  CB  THR A  63      14.705  -9.963  10.616  1.00  0.73           C  
ATOM    775  OG1 THR A  63      13.866 -11.132  10.668  1.00  0.73           O  
ATOM    776  CG2 THR A  63      15.100  -9.582  12.042  1.00  0.73           C  
ATOM    777  H   THR A  63      14.132  -9.441   7.920  1.00  0.73           H  
ATOM    778  HA  THR A  63      13.089  -8.557  10.606  1.00  0.73           H  
ATOM    779  HB  THR A  63      15.597 -10.181  10.041  1.00  0.73           H  
ATOM    780  HG1 THR A  63      13.605 -11.389   9.776  1.00  0.73           H  
ATOM    781 1HG2 THR A  63      15.636 -10.407  12.503  1.00  0.73           H  
ATOM    782 2HG2 THR A  63      15.742  -8.701  12.029  1.00  0.73           H  
ATOM    783 3HG2 THR A  63      14.201  -9.361  12.622  1.00  0.73           H  
ATOM    784  N   MET A  64      14.498  -6.594  10.784  1.00  0.72           N  
ATOM    785  CA  MET A  64      15.183  -5.309  10.869  1.00  0.72           C  
ATOM    786  C   MET A  64      15.621  -4.916  12.265  1.00  0.72           C  
ATOM    787  O   MET A  64      14.999  -5.270  13.274  1.00  0.72           O  
ATOM    788  CB  MET A  64      14.276  -4.195  10.364  1.00  0.72           C  
ATOM    789  CG  MET A  64      14.124  -4.066   8.894  1.00  0.72           C  
ATOM    790  SD  MET A  64      13.163  -5.356   8.219  1.00  0.72           S  
ATOM    791  CE  MET A  64      11.639  -5.192   9.123  1.00  0.72           C  
ATOM    792  H   MET A  64      13.677  -6.739  11.373  1.00  0.72           H  
ATOM    793  HA  MET A  64      16.076  -5.360  10.255  1.00  0.72           H  
ATOM    794 1HB  MET A  64      13.290  -4.348  10.777  1.00  0.72           H  
ATOM    795 2HB  MET A  64      14.650  -3.243  10.737  1.00  0.72           H  
ATOM    796 1HG  MET A  64      13.669  -3.132   8.650  1.00  0.72           H  
ATOM    797 2HG  MET A  64      15.096  -4.085   8.428  1.00  0.72           H  
ATOM    798 1HE  MET A  64      10.936  -5.937   8.779  1.00  0.72           H  
ATOM    799 2HE  MET A  64      11.835  -5.349  10.187  1.00  0.72           H  
ATOM    800 3HE  MET A  64      11.222  -4.202   8.970  1.00  0.72           H  
ATOM    801  N   GLU A  65      16.697  -4.144  12.312  1.00  0.73           N  
ATOM    802  CA  GLU A  65      17.172  -3.594  13.561  1.00  0.73           C  
ATOM    803  C   GLU A  65      17.369  -2.080  13.499  1.00  0.73           C  
ATOM    804  O   GLU A  65      17.769  -1.521  12.479  1.00  0.73           O  
ATOM    805  CB  GLU A  65      18.504  -4.242  13.952  1.00  0.73           C  
ATOM    806  CG  GLU A  65      18.452  -5.734  14.225  1.00  0.73           C  
ATOM    807  CD  GLU A  65      19.756  -6.300  14.779  1.00  0.73           C  
ATOM    808  OE1 GLU A  65      20.684  -5.545  15.010  1.00  0.73           O  
ATOM    809  OE2 GLU A  65      19.838  -7.490  14.944  1.00  0.73           O  
ATOM    810  H   GLU A  65      17.195  -3.939  11.448  1.00  0.73           H  
ATOM    811  HA  GLU A  65      16.435  -3.801  14.332  1.00  0.73           H  
ATOM    812 1HB  GLU A  65      19.228  -4.084  13.149  1.00  0.73           H  
ATOM    813 2HB  GLU A  65      18.896  -3.751  14.834  1.00  0.73           H  
ATOM    814 1HG  GLU A  65      17.661  -5.913  14.930  1.00  0.73           H  
ATOM    815 2HG  GLU A  65      18.196  -6.253  13.303  1.00  0.73           H  
ATOM    816  N   LEU A  66      17.112  -1.419  14.616  1.00  0.76           N  
ATOM    817  CA  LEU A  66      17.417  -0.002  14.767  1.00  0.76           C  
ATOM    818  C   LEU A  66      18.610   0.077  15.686  1.00  0.76           C  
ATOM    819  O   LEU A  66      18.569  -0.464  16.799  1.00  0.76           O  
ATOM    820  CB  LEU A  66      16.250   0.797  15.348  1.00  0.76           C  
ATOM    821  CG  LEU A  66      16.534   2.279  15.627  1.00  0.76           C  
ATOM    822  CD1 LEU A  66      16.777   3.031  14.340  1.00  0.76           C  
ATOM    823  CD2 LEU A  66      15.386   2.867  16.351  1.00  0.76           C  
ATOM    824  H   LEU A  66      16.731  -1.938  15.404  1.00  0.76           H  
ATOM    825  HA  LEU A  66      17.687   0.421  13.802  1.00  0.76           H  
ATOM    826 1HB  LEU A  66      15.430   0.780  14.662  1.00  0.76           H  
ATOM    827 2HB  LEU A  66      15.936   0.332  16.281  1.00  0.76           H  
ATOM    828  HG  LEU A  66      17.424   2.359  16.229  1.00  0.76           H  
ATOM    829 1HD1 LEU A  66      16.970   4.060  14.574  1.00  0.76           H  
ATOM    830 2HD1 LEU A  66      17.627   2.607  13.821  1.00  0.76           H  
ATOM    831 3HD1 LEU A  66      15.908   2.970  13.713  1.00  0.76           H  
ATOM    832 1HD2 LEU A  66      15.615   3.905  16.553  1.00  0.76           H  
ATOM    833 2HD2 LEU A  66      14.499   2.796  15.730  1.00  0.76           H  
ATOM    834 3HD2 LEU A  66      15.225   2.335  17.290  1.00  0.76           H  
ATOM    835  N   ARG A  67      19.670   0.726  15.222  1.00  0.78           N  
ATOM    836  CA  ARG A  67      20.906   0.825  15.982  1.00  0.78           C  
ATOM    837  C   ARG A  67      21.293   2.273  16.257  1.00  0.78           C  
ATOM    838  O   ARG A  67      20.998   3.170  15.461  1.00  0.78           O  
ATOM    839  CB  ARG A  67      22.014   0.133  15.202  1.00  0.78           C  
ATOM    840  CG  ARG A  67      21.791  -1.372  14.988  1.00  0.78           C  
ATOM    841  CD  ARG A  67      22.821  -1.982  14.140  1.00  0.78           C  
ATOM    842  NE  ARG A  67      22.558  -3.402  13.918  1.00  0.78           N  
ATOM    843  CZ  ARG A  67      23.230  -4.191  13.067  1.00  0.78           C  
ATOM    844  NH1 ARG A  67      24.203  -3.711  12.319  1.00  0.78           N  
ATOM    845  NH2 ARG A  67      22.895  -5.457  12.999  1.00  0.78           N  
ATOM    846  H   ARG A  67      19.625   1.128  14.284  1.00  0.78           H  
ATOM    847  HA  ARG A  67      20.768   0.325  16.932  1.00  0.78           H  
ATOM    848 1HB  ARG A  67      22.121   0.603  14.224  1.00  0.78           H  
ATOM    849 2HB  ARG A  67      22.953   0.258  15.737  1.00  0.78           H  
ATOM    850 1HG  ARG A  67      21.838  -1.877  15.940  1.00  0.78           H  
ATOM    851 2HG  ARG A  67      20.818  -1.553  14.527  1.00  0.78           H  
ATOM    852 1HD  ARG A  67      22.849  -1.481  13.180  1.00  0.78           H  
ATOM    853 2HD  ARG A  67      23.790  -1.889  14.634  1.00  0.78           H  
ATOM    854  HE  ARG A  67      21.810  -3.860  14.464  1.00  0.78           H  
ATOM    855 1HH1 ARG A  67      24.453  -2.735  12.386  1.00  0.78           H  
ATOM    856 2HH1 ARG A  67      24.700  -4.320  11.686  1.00  0.78           H  
ATOM    857 1HH2 ARG A  67      22.141  -5.790  13.620  1.00  0.78           H  
ATOM    858 2HH2 ARG A  67      23.373  -6.087  12.377  1.00  0.78           H  
ATOM    859  N   ASP A  68      21.982   2.510  17.374  1.00  0.81           N  
ATOM    860  CA  ASP A  68      22.429   3.871  17.679  1.00  0.81           C  
ATOM    861  C   ASP A  68      23.752   4.179  16.976  1.00  0.81           C  
ATOM    862  O   ASP A  68      24.262   3.355  16.214  1.00  0.81           O  
ATOM    863  CB  ASP A  68      22.585   4.111  19.189  1.00  0.81           C  
ATOM    864  CG  ASP A  68      23.767   3.388  19.879  1.00  0.81           C  
ATOM    865  OD1 ASP A  68      24.659   2.862  19.197  1.00  0.81           O  
ATOM    866  OD2 ASP A  68      23.784   3.397  21.086  1.00  0.81           O  
ATOM    867  H   ASP A  68      22.179   1.734  18.009  1.00  0.81           H  
ATOM    868  HA  ASP A  68      21.681   4.576  17.307  1.00  0.81           H  
ATOM    869 1HB  ASP A  68      22.664   5.180  19.381  1.00  0.81           H  
ATOM    870 2HB  ASP A  68      21.694   3.773  19.691  1.00  0.81           H  
ATOM    871  N   SER A  69      24.345   5.334  17.284  1.00  0.83           N  
ATOM    872  CA  SER A  69      25.584   5.787  16.653  1.00  0.83           C  
ATOM    873  C   SER A  69      26.811   4.892  16.882  1.00  0.83           C  
ATOM    874  O   SER A  69      27.804   5.024  16.163  1.00  0.83           O  
ATOM    875  CB  SER A  69      25.930   7.174  17.154  1.00  0.83           C  
ATOM    876  OG  SER A  69      26.274   7.147  18.511  1.00  0.83           O  
ATOM    877  H   SER A  69      23.883   5.960  17.925  1.00  0.83           H  
ATOM    878  HA  SER A  69      25.400   5.841  15.579  1.00  0.83           H  
ATOM    879 1HB  SER A  69      26.759   7.570  16.572  1.00  0.83           H  
ATOM    880 2HB  SER A  69      25.077   7.835  17.005  1.00  0.83           H  
ATOM    881  HG  SER A  69      26.853   6.384  18.616  1.00  0.83           H  
ATOM    882  N   SER A  70      26.783   4.026  17.905  1.00  0.84           N  
ATOM    883  CA  SER A  70      27.911   3.145  18.185  1.00  0.84           C  
ATOM    884  C   SER A  70      27.671   1.770  17.560  1.00  0.84           C  
ATOM    885  O   SER A  70      28.513   0.875  17.663  1.00  0.84           O  
ATOM    886  CB  SER A  70      28.137   2.983  19.681  1.00  0.84           C  
ATOM    887  OG  SER A  70      27.121   2.237  20.291  1.00  0.84           O  
ATOM    888  H   SER A  70      25.938   3.910  18.467  1.00  0.84           H  
ATOM    889  HA  SER A  70      28.810   3.571  17.739  1.00  0.84           H  
ATOM    890 1HB  SER A  70      29.099   2.505  19.857  1.00  0.84           H  
ATOM    891 2HB  SER A  70      28.176   3.971  20.135  1.00  0.84           H  
ATOM    892  HG  SER A  70      26.265   2.537  19.896  1.00  0.84           H  
ATOM    893  N   GLY A  71      26.502   1.598  16.937  1.00  0.84           N  
ATOM    894  CA  GLY A  71      26.107   0.325  16.363  1.00  0.84           C  
ATOM    895  C   GLY A  71      25.370  -0.576  17.357  1.00  0.84           C  
ATOM    896  O   GLY A  71      25.180  -1.764  17.087  1.00  0.84           O  
ATOM    897  H   GLY A  71      25.842   2.371  16.854  1.00  0.84           H  
ATOM    898 1HA  GLY A  71      25.465   0.515  15.503  1.00  0.84           H  
ATOM    899 2HA  GLY A  71      26.991  -0.190  15.991  1.00  0.84           H  
ATOM    900  N   LYS A  72      24.965  -0.036  18.515  1.00  0.83           N  
ATOM    901  CA  LYS A  72      24.272  -0.857  19.506  1.00  0.83           C  
ATOM    902  C   LYS A  72      22.802  -0.961  19.169  1.00  0.83           C  
ATOM    903  O   LYS A  72      22.133   0.044  18.912  1.00  0.83           O  
ATOM    904  CB  LYS A  72      24.438  -0.302  20.922  1.00  0.83           C  
ATOM    905  CG  LYS A  72      23.809  -1.159  22.018  1.00  0.83           C  
ATOM    906  CD  LYS A  72      24.069  -0.574  23.400  1.00  0.83           C  
ATOM    907  CE  LYS A  72      23.412  -1.414  24.487  1.00  0.83           C  
ATOM    908  NZ  LYS A  72      23.657  -0.852  25.845  1.00  0.83           N  
ATOM    909  H   LYS A  72      25.107   0.961  18.716  1.00  0.83           H  
ATOM    910  HA  LYS A  72      24.693  -1.862  19.481  1.00  0.83           H  
ATOM    911 1HB  LYS A  72      25.499  -0.180  21.145  1.00  0.83           H  
ATOM    912 2HB  LYS A  72      23.983   0.688  20.977  1.00  0.83           H  
ATOM    913 1HG  LYS A  72      22.729  -1.212  21.858  1.00  0.83           H  
ATOM    914 2HG  LYS A  72      24.214  -2.168  21.972  1.00  0.83           H  
ATOM    915 1HD  LYS A  72      25.144  -0.524  23.580  1.00  0.83           H  
ATOM    916 2HD  LYS A  72      23.666   0.441  23.437  1.00  0.83           H  
ATOM    917 1HE  LYS A  72      22.338  -1.453  24.307  1.00  0.83           H  
ATOM    918 2HE  LYS A  72      23.814  -2.426  24.446  1.00  0.83           H  
ATOM    919 1HZ  LYS A  72      23.209  -1.435  26.537  1.00  0.83           H  
ATOM    920 2HZ  LYS A  72      24.652  -0.823  26.023  1.00  0.83           H  
ATOM    921 3HZ  LYS A  72      23.279   0.083  25.897  1.00  0.83           H  
ATOM    922  N   THR A  73      22.296  -2.182  19.106  1.00  0.81           N  
ATOM    923  CA  THR A  73      20.898  -2.334  18.757  1.00  0.81           C  
ATOM    924  C   THR A  73      19.997  -1.802  19.868  1.00  0.81           C  
ATOM    925  O   THR A  73      20.139  -2.163  21.037  1.00  0.81           O  
ATOM    926  CB  THR A  73      20.568  -3.793  18.388  1.00  0.81           C  
ATOM    927  OG1 THR A  73      21.425  -4.193  17.292  1.00  0.81           O  
ATOM    928  CG2 THR A  73      19.110  -3.877  17.928  1.00  0.81           C  
ATOM    929  H   THR A  73      22.872  -2.989  19.304  1.00  0.81           H  
ATOM    930  HA  THR A  73      20.690  -1.741  17.875  1.00  0.81           H  
ATOM    931  HB  THR A  73      20.727  -4.454  19.238  1.00  0.81           H  
ATOM    932  HG1 THR A  73      20.985  -4.859  16.708  1.00  0.81           H  
ATOM    933 1HG2 THR A  73      18.880  -4.900  17.636  1.00  0.81           H  
ATOM    934 2HG2 THR A  73      18.452  -3.580  18.735  1.00  0.81           H  
ATOM    935 3HG2 THR A  73      18.957  -3.216  17.078  1.00  0.81           H  
ATOM    936  N   ILE A  74      19.067  -0.953  19.459  1.00  0.79           N  
ATOM    937  CA  ILE A  74      18.052  -0.318  20.283  1.00  0.79           C  
ATOM    938  C   ILE A  74      16.787  -1.157  20.246  1.00  0.79           C  
ATOM    939  O   ILE A  74      16.136  -1.388  21.267  1.00  0.79           O  
ATOM    940  CB  ILE A  74      17.730   1.085  19.745  1.00  0.79           C  
ATOM    941  CG1 ILE A  74      18.923   1.989  19.837  1.00  0.79           C  
ATOM    942  CG2 ILE A  74      16.536   1.684  20.463  1.00  0.79           C  
ATOM    943  CD1 ILE A  74      18.706   3.249  19.069  1.00  0.79           C  
ATOM    944  H   ILE A  74      19.064  -0.727  18.474  1.00  0.79           H  
ATOM    945  HA  ILE A  74      18.409  -0.252  21.309  1.00  0.79           H  
ATOM    946  HB  ILE A  74      17.484   1.000  18.686  1.00  0.79           H  
ATOM    947 1HG1 ILE A  74      19.105   2.239  20.881  1.00  0.79           H  
ATOM    948 2HG1 ILE A  74      19.808   1.480  19.440  1.00  0.79           H  
ATOM    949 1HG2 ILE A  74      16.312   2.661  20.038  1.00  0.79           H  
ATOM    950 2HG2 ILE A  74      15.675   1.031  20.341  1.00  0.79           H  
ATOM    951 3HG2 ILE A  74      16.763   1.791  21.524  1.00  0.79           H  
ATOM    952 1HD1 ILE A  74      19.562   3.891  19.151  1.00  0.79           H  
ATOM    953 2HD1 ILE A  74      18.547   3.002  18.033  1.00  0.79           H  
ATOM    954 3HD1 ILE A  74      17.833   3.764  19.462  1.00  0.79           H  
ATOM    955  N   SER A  75      16.435  -1.595  19.036  1.00  0.78           N  
ATOM    956  CA  SER A  75      15.207  -2.358  18.825  1.00  0.78           C  
ATOM    957  C   SER A  75      15.313  -3.338  17.653  1.00  0.78           C  
ATOM    958  O   SER A  75      15.953  -3.053  16.642  1.00  0.78           O  
ATOM    959  CB  SER A  75      14.060  -1.382  18.600  1.00  0.78           C  
ATOM    960  OG  SER A  75      12.851  -2.043  18.359  1.00  0.78           O  
ATOM    961  H   SER A  75      17.040  -1.358  18.251  1.00  0.78           H  
ATOM    962  HA  SER A  75      15.005  -2.934  19.729  1.00  0.78           H  
ATOM    963 1HB  SER A  75      13.955  -0.754  19.484  1.00  0.78           H  
ATOM    964 2HB  SER A  75      14.294  -0.728  17.765  1.00  0.78           H  
ATOM    965  HG  SER A  75      12.830  -2.793  18.957  1.00  0.78           H  
ATOM    966  N   THR A  76      14.665  -4.501  17.797  1.00  0.77           N  
ATOM    967  CA  THR A  76      14.613  -5.506  16.726  1.00  0.77           C  
ATOM    968  C   THR A  76      13.162  -5.884  16.438  1.00  0.77           C  
ATOM    969  O   THR A  76      12.375  -6.081  17.364  1.00  0.77           O  
ATOM    970  CB  THR A  76      15.370  -6.789  17.109  1.00  0.77           C  
ATOM    971  OG1 THR A  76      16.729  -6.471  17.410  1.00  0.77           O  
ATOM    972  CG2 THR A  76      15.337  -7.805  15.942  1.00  0.77           C  
ATOM    973  H   THR A  76      14.180  -4.687  18.661  1.00  0.77           H  
ATOM    974  HA  THR A  76      15.043  -5.091  15.819  1.00  0.77           H  
ATOM    975  HB  THR A  76      14.910  -7.239  17.985  1.00  0.77           H  
ATOM    976  HG1 THR A  76      17.126  -6.021  16.657  1.00  0.77           H  
ATOM    977 1HG2 THR A  76      15.885  -8.700  16.229  1.00  0.77           H  
ATOM    978 2HG2 THR A  76      14.313  -8.080  15.708  1.00  0.77           H  
ATOM    979 3HG2 THR A  76      15.801  -7.366  15.057  1.00  0.77           H  
ATOM    980  N   TRP A  77      12.809  -5.979  15.158  1.00  0.78           N  
ATOM    981  CA  TRP A  77      11.450  -6.373  14.800  1.00  0.78           C  
ATOM    982  C   TRP A  77      11.403  -7.131  13.489  1.00  0.78           C  
ATOM    983  O   TRP A  77      12.314  -7.052  12.664  1.00  0.78           O  
ATOM    984  CB  TRP A  77      10.536  -5.130  14.718  1.00  0.78           C  
ATOM    985  CG  TRP A  77      10.922  -4.142  13.654  1.00  0.78           C  
ATOM    986  CD1 TRP A  77      10.387  -3.995  12.404  1.00  0.78           C  
ATOM    987  CD2 TRP A  77      11.981  -3.181  13.747  1.00  0.78           C  
ATOM    988  NE1 TRP A  77      11.040  -2.981  11.733  1.00  0.78           N  
ATOM    989  CE2 TRP A  77      12.027  -2.494  12.538  1.00  0.78           C  
ATOM    990  CE3 TRP A  77      12.883  -2.849  14.745  1.00  0.78           C  
ATOM    991  CZ2 TRP A  77      12.958  -1.515  12.308  1.00  0.78           C  
ATOM    992  CZ3 TRP A  77      13.795  -1.880  14.503  1.00  0.78           C  
ATOM    993  CH2 TRP A  77      13.837  -1.241  13.324  1.00  0.78           C  
ATOM    994  H   TRP A  77      13.504  -5.783  14.437  1.00  0.78           H  
ATOM    995  HA  TRP A  77      11.067  -7.030  15.581  1.00  0.78           H  
ATOM    996 1HB  TRP A  77       9.513  -5.451  14.518  1.00  0.78           H  
ATOM    997 2HB  TRP A  77      10.533  -4.615  15.680  1.00  0.78           H  
ATOM    998  HD1 TRP A  77       9.560  -4.585  12.004  1.00  0.78           H  
ATOM    999  HE1 TRP A  77      10.838  -2.649  10.802  1.00  0.78           H  
ATOM   1000  HE3 TRP A  77      12.864  -3.342  15.699  1.00  0.78           H  
ATOM   1001  HZ2 TRP A  77      13.025  -0.972  11.381  1.00  0.78           H  
ATOM   1002  HZ3 TRP A  77      14.488  -1.632  15.291  1.00  0.78           H  
ATOM   1003  HH2 TRP A  77      14.576  -0.498  13.187  1.00  0.78           H  
ATOM   1004  N   ILE A  78      10.316  -7.857  13.301  1.00  0.81           N  
ATOM   1005  CA  ILE A  78      10.079  -8.567  12.061  1.00  0.81           C  
ATOM   1006  C   ILE A  78       8.828  -7.991  11.462  1.00  0.81           C  
ATOM   1007  O   ILE A  78       7.842  -7.801  12.173  1.00  0.81           O  
ATOM   1008  CB  ILE A  78       9.924 -10.078  12.277  1.00  0.81           C  
ATOM   1009  CG1 ILE A  78      11.200 -10.636  12.900  1.00  0.81           C  
ATOM   1010  CG2 ILE A  78       9.653 -10.767  10.938  1.00  0.81           C  
ATOM   1011  CD1 ILE A  78      11.090 -12.061  13.343  1.00  0.81           C  
ATOM   1012  H   ILE A  78       9.621  -7.902  14.032  1.00  0.81           H  
ATOM   1013  HA  ILE A  78      10.903  -8.392  11.385  1.00  0.81           H  
ATOM   1014  HB  ILE A  78       9.100 -10.270  12.958  1.00  0.81           H  
ATOM   1015 1HG1 ILE A  78      11.991 -10.559  12.174  1.00  0.81           H  
ATOM   1016 2HG1 ILE A  78      11.467 -10.037  13.763  1.00  0.81           H  
ATOM   1017 1HG2 ILE A  78       9.549 -11.837  11.090  1.00  0.81           H  
ATOM   1018 2HG2 ILE A  78       8.739 -10.376  10.498  1.00  0.81           H  
ATOM   1019 3HG2 ILE A  78      10.490 -10.580  10.263  1.00  0.81           H  
ATOM   1020 1HD1 ILE A  78      12.042 -12.381  13.769  1.00  0.81           H  
ATOM   1021 2HD1 ILE A  78      10.306 -12.154  14.093  1.00  0.81           H  
ATOM   1022 3HD1 ILE A  78      10.850 -12.687  12.484  1.00  0.81           H  
ATOM   1023  N   SER A  79       8.863  -7.637  10.193  1.00  0.85           N  
ATOM   1024  CA  SER A  79       7.662  -7.051   9.646  1.00  0.85           C  
ATOM   1025  C   SER A  79       6.486  -7.997   9.728  1.00  0.85           C  
ATOM   1026  O   SER A  79       6.492  -9.109   9.190  1.00  0.85           O  
ATOM   1027  CB  SER A  79       7.842  -6.629   8.227  1.00  0.85           C  
ATOM   1028  OG  SER A  79       6.609  -6.191   7.691  1.00  0.85           O  
ATOM   1029  H   SER A  79       9.701  -7.810   9.636  1.00  0.85           H  
ATOM   1030  HA  SER A  79       7.420  -6.163  10.232  1.00  0.85           H  
ATOM   1031 1HB  SER A  79       8.574  -5.829   8.161  1.00  0.85           H  
ATOM   1032 2HB  SER A  79       8.225  -7.465   7.645  1.00  0.85           H  
ATOM   1033  HG  SER A  79       6.752  -6.218   6.726  1.00  0.85           H  
ATOM   1034  N   ASP A  80       5.439  -7.494  10.341  1.00  0.92           N  
ATOM   1035  CA  ASP A  80       4.189  -8.193  10.519  1.00  0.92           C  
ATOM   1036  C   ASP A  80       3.126  -7.617   9.609  1.00  0.92           C  
ATOM   1037  O   ASP A  80       1.934  -7.851   9.797  1.00  0.92           O  
ATOM   1038  CB  ASP A  80       3.805  -8.131  11.989  1.00  0.92           C  
ATOM   1039  CG  ASP A  80       3.613  -6.707  12.524  1.00  0.92           C  
ATOM   1040  OD1 ASP A  80       3.690  -5.740  11.773  1.00  0.92           O  
ATOM   1041  OD2 ASP A  80       3.446  -6.578  13.733  1.00  0.92           O  
ATOM   1042  H   ASP A  80       5.539  -6.576  10.746  1.00  0.92           H  
ATOM   1043  HA  ASP A  80       4.335  -9.239  10.249  1.00  0.92           H  
ATOM   1044 1HB  ASP A  80       2.881  -8.686  12.142  1.00  0.92           H  
ATOM   1045 2HB  ASP A  80       4.583  -8.621  12.581  1.00  0.92           H  
ATOM   1046  N   GLY A  81       3.566  -6.836   8.623  1.00  1.02           N  
ATOM   1047  CA  GLY A  81       2.634  -6.200   7.707  1.00  1.02           C  
ATOM   1048  C   GLY A  81       2.098  -4.854   8.215  1.00  1.02           C  
ATOM   1049  O   GLY A  81       1.267  -4.241   7.551  1.00  1.02           O  
ATOM   1050  H   GLY A  81       4.574  -6.680   8.494  1.00  1.02           H  
ATOM   1051 1HA  GLY A  81       3.131  -6.050   6.749  1.00  1.02           H  
ATOM   1052 2HA  GLY A  81       1.799  -6.872   7.521  1.00  1.02           H  
ATOM   1053  N   HIS A  82       2.563  -4.388   9.381  1.00  1.14           N  
ATOM   1054  CA  HIS A  82       2.114  -3.105   9.924  1.00  1.14           C  
ATOM   1055  C   HIS A  82       3.291  -2.139  10.045  1.00  1.14           C  
ATOM   1056  O   HIS A  82       4.448  -2.554  10.097  1.00  1.14           O  
ATOM   1057  CB  HIS A  82       1.455  -3.288  11.295  1.00  1.14           C  
ATOM   1058  CG  HIS A  82       0.202  -4.115  11.259  1.00  1.14           C  
ATOM   1059  ND1 HIS A  82      -1.060  -3.560  11.122  1.00  1.14           N  
ATOM   1060  CD2 HIS A  82       0.016  -5.452  11.344  1.00  1.14           C  
ATOM   1061  CE1 HIS A  82      -1.963  -4.525  11.122  1.00  1.14           C  
ATOM   1062  NE2 HIS A  82      -1.338  -5.681  11.256  1.00  1.14           N  
ATOM   1063  H   HIS A  82       3.199  -4.954   9.956  1.00  1.14           H  
ATOM   1064  HA  HIS A  82       1.385  -2.653   9.252  1.00  1.14           H  
ATOM   1065 1HB  HIS A  82       2.162  -3.771  11.970  1.00  1.14           H  
ATOM   1066 2HB  HIS A  82       1.216  -2.312  11.716  1.00  1.14           H  
ATOM   1067  HD2 HIS A  82       0.797  -6.205  11.460  1.00  1.14           H  
ATOM   1068  HE1 HIS A  82      -3.040  -4.390  11.029  1.00  1.14           H  
ATOM   1069  HE2 HIS A  82      -1.775  -6.592  11.288  1.00  1.14           H  
ATOM   1070  N   VAL A  83       3.000  -0.844  10.076  1.00  1.27           N  
ATOM   1071  CA  VAL A  83       4.053   0.163  10.181  1.00  1.27           C  
ATOM   1072  C   VAL A  83       4.452   0.379  11.641  1.00  1.27           C  
ATOM   1073  O   VAL A  83       3.583   0.476  12.508  1.00  1.27           O  
ATOM   1074  CB  VAL A  83       3.583   1.476   9.525  1.00  1.27           C  
ATOM   1075  CG1 VAL A  83       4.655   2.531   9.656  1.00  1.27           C  
ATOM   1076  CG2 VAL A  83       3.227   1.216   8.046  1.00  1.27           C  
ATOM   1077  H   VAL A  83       2.034  -0.551  10.022  1.00  1.27           H  
ATOM   1078  HA  VAL A  83       4.926  -0.202   9.660  1.00  1.27           H  
ATOM   1079  HB  VAL A  83       2.700   1.842  10.046  1.00  1.27           H  
ATOM   1080 1HG1 VAL A  83       4.304   3.445   9.190  1.00  1.27           H  
ATOM   1081 2HG1 VAL A  83       4.877   2.710  10.709  1.00  1.27           H  
ATOM   1082 3HG1 VAL A  83       5.557   2.198   9.151  1.00  1.27           H  
ATOM   1083 1HG2 VAL A  83       2.887   2.134   7.593  1.00  1.27           H  
ATOM   1084 2HG2 VAL A  83       4.086   0.863   7.510  1.00  1.27           H  
ATOM   1085 3HG2 VAL A  83       2.434   0.465   7.977  1.00  1.27           H  
ATOM   1086  N   LYS A  84       5.759   0.368  11.927  1.00  1.41           N  
ATOM   1087  CA  LYS A  84       6.241   0.513  13.299  1.00  1.41           C  
ATOM   1088  C   LYS A  84       6.545   1.964  13.671  1.00  1.41           C  
ATOM   1089  O   LYS A  84       7.034   2.741  12.850  1.00  1.41           O  
ATOM   1090  CB  LYS A  84       7.454  -0.405  13.498  1.00  1.41           C  
ATOM   1091  CG  LYS A  84       7.108  -1.866  13.222  1.00  1.41           C  
ATOM   1092  CD  LYS A  84       6.028  -2.357  14.192  1.00  1.41           C  
ATOM   1093  CE  LYS A  84       5.618  -3.804  13.916  1.00  1.41           C  
ATOM   1094  NZ  LYS A  84       4.512  -4.252  14.831  1.00  1.41           N  
ATOM   1095  H   LYS A  84       6.442   0.293  11.175  1.00  1.41           H  
ATOM   1096  HA  LYS A  84       5.452   0.171  13.971  1.00  1.41           H  
ATOM   1097 1HB  LYS A  84       8.233  -0.126  12.793  1.00  1.41           H  
ATOM   1098 2HB  LYS A  84       7.852  -0.304  14.509  1.00  1.41           H  
ATOM   1099 1HG  LYS A  84       6.740  -1.970  12.196  1.00  1.41           H  
ATOM   1100 2HG  LYS A  84       7.999  -2.478  13.336  1.00  1.41           H  
ATOM   1101 1HD  LYS A  84       6.394  -2.277  15.216  1.00  1.41           H  
ATOM   1102 2HD  LYS A  84       5.142  -1.728  14.089  1.00  1.41           H  
ATOM   1103 1HE  LYS A  84       5.258  -3.866  12.885  1.00  1.41           H  
ATOM   1104 2HE  LYS A  84       6.473  -4.471  14.032  1.00  1.41           H  
ATOM   1105 1HZ  LYS A  84       4.228  -5.211  14.580  1.00  1.41           H  
ATOM   1106 2HZ  LYS A  84       4.810  -4.224  15.787  1.00  1.41           H  
ATOM   1107 3HZ  LYS A  84       3.719  -3.651  14.708  1.00  1.41           H  
ATOM   1108  N   ASP A  85       6.265   2.314  14.928  1.00  1.52           N  
ATOM   1109  CA  ASP A  85       6.499   3.657  15.470  1.00  1.52           C  
ATOM   1110  C   ASP A  85       7.731   3.773  16.357  1.00  1.52           C  
ATOM   1111  O   ASP A  85       7.787   3.136  17.411  1.00  1.52           O  
ATOM   1112  CB  ASP A  85       5.306   4.074  16.329  1.00  1.52           C  
ATOM   1113  CG  ASP A  85       4.018   4.298  15.570  1.00  1.52           C  
ATOM   1114  OD1 ASP A  85       4.089   4.781  14.461  1.00  1.52           O  
ATOM   1115  OD2 ASP A  85       2.975   4.004  16.091  1.00  1.52           O  
ATOM   1116  H   ASP A  85       5.865   1.615  15.542  1.00  1.52           H  
ATOM   1117  HA  ASP A  85       6.617   4.351  14.634  1.00  1.52           H  
ATOM   1118 1HB  ASP A  85       5.133   3.324  17.099  1.00  1.52           H  
ATOM   1119 2HB  ASP A  85       5.561   5.002  16.841  1.00  1.52           H  
ATOM   1120  N   PHE A  86       8.687   4.619  15.982  1.00  1.59           N  
ATOM   1121  CA  PHE A  86       9.856   4.811  16.827  1.00  1.59           C  
ATOM   1122  C   PHE A  86       9.879   6.250  17.334  1.00  1.59           C  
ATOM   1123  O   PHE A  86       9.655   7.194  16.573  1.00  1.59           O  
ATOM   1124  CB  PHE A  86      11.133   4.507  16.039  1.00  1.59           C  
ATOM   1125  CG  PHE A  86      11.178   3.099  15.580  1.00  1.59           C  
ATOM   1126  CD1 PHE A  86      10.553   2.739  14.393  1.00  1.59           C  
ATOM   1127  CD2 PHE A  86      11.805   2.123  16.325  1.00  1.59           C  
ATOM   1128  CE1 PHE A  86      10.552   1.437  13.982  1.00  1.59           C  
ATOM   1129  CE2 PHE A  86      11.801   0.818  15.899  1.00  1.59           C  
ATOM   1130  CZ  PHE A  86      11.164   0.485  14.729  1.00  1.59           C  
ATOM   1131  H   PHE A  86       8.639   5.109  15.087  1.00  1.59           H  
ATOM   1132  HA  PHE A  86       9.798   4.142  17.685  1.00  1.59           H  
ATOM   1133 1HB  PHE A  86      11.198   5.161  15.165  1.00  1.59           H  
ATOM   1134 2HB  PHE A  86      12.000   4.690  16.663  1.00  1.59           H  
ATOM   1135  HD1 PHE A  86      10.046   3.507  13.792  1.00  1.59           H  
ATOM   1136  HD2 PHE A  86      12.296   2.395  17.260  1.00  1.59           H  
ATOM   1137  HE1 PHE A  86      10.057   1.159  13.069  1.00  1.59           H  
ATOM   1138  HE2 PHE A  86      12.290   0.044  16.491  1.00  1.59           H  
ATOM   1139  HZ  PHE A  86      11.143  -0.540  14.400  1.00  1.59           H  
ATOM   1140  N   TYR A  87      10.152   6.418  18.623  1.00  1.60           N  
ATOM   1141  CA  TYR A  87      10.265   7.750  19.213  1.00  1.60           C  
ATOM   1142  C   TYR A  87      11.714   7.966  19.578  1.00  1.60           C  
ATOM   1143  O   TYR A  87      12.232   7.354  20.515  1.00  1.60           O  
ATOM   1144  CB  TYR A  87       9.307   7.894  20.385  1.00  1.60           C  
ATOM   1145  CG  TYR A  87       7.874   7.835  19.923  1.00  1.60           C  
ATOM   1146  CD1 TYR A  87       7.229   6.610  19.787  1.00  1.60           C  
ATOM   1147  CD2 TYR A  87       7.206   9.010  19.617  1.00  1.60           C  
ATOM   1148  CE1 TYR A  87       5.919   6.568  19.359  1.00  1.60           C  
ATOM   1149  CE2 TYR A  87       5.896   8.962  19.191  1.00  1.60           C  
ATOM   1150  CZ  TYR A  87       5.254   7.750  19.063  1.00  1.60           C  
ATOM   1151  OH  TYR A  87       3.946   7.711  18.646  1.00  1.60           O  
ATOM   1152  H   TYR A  87      10.305   5.607  19.204  1.00  1.60           H  
ATOM   1153  HA  TYR A  87       9.997   8.495  18.469  1.00  1.60           H  
ATOM   1154 1HB  TYR A  87       9.476   7.097  21.110  1.00  1.60           H  
ATOM   1155 2HB  TYR A  87       9.469   8.844  20.886  1.00  1.60           H  
ATOM   1156  HD1 TYR A  87       7.754   5.683  20.022  1.00  1.60           H  
ATOM   1157  HD2 TYR A  87       7.716   9.970  19.719  1.00  1.60           H  
ATOM   1158  HE1 TYR A  87       5.410   5.610  19.254  1.00  1.60           H  
ATOM   1159  HE2 TYR A  87       5.364   9.884  18.952  1.00  1.60           H  
ATOM   1160  HH  TYR A  87       3.680   8.586  18.344  1.00  1.60           H  
ATOM   1161  N   LEU A  88      12.382   8.768  18.766  1.00  1.54           N  
ATOM   1162  CA  LEU A  88      13.820   8.919  18.853  1.00  1.54           C  
ATOM   1163  C   LEU A  88      14.265  10.281  19.361  1.00  1.54           C  
ATOM   1164  O   LEU A  88      13.542  11.269  19.272  1.00  1.54           O  
ATOM   1165  CB  LEU A  88      14.396   8.527  17.502  1.00  1.54           C  
ATOM   1166  CG  LEU A  88      13.980   7.064  17.091  1.00  1.54           C  
ATOM   1167  CD1 LEU A  88      14.524   6.714  15.754  1.00  1.54           C  
ATOM   1168  CD2 LEU A  88      14.475   6.080  18.140  1.00  1.54           C  
ATOM   1169  H   LEU A  88      11.863   9.270  18.041  1.00  1.54           H  
ATOM   1170  HA  LEU A  88      14.188   8.187  19.570  1.00  1.54           H  
ATOM   1171 1HB  LEU A  88      14.018   9.213  16.745  1.00  1.54           H  
ATOM   1172 2HB  LEU A  88      15.465   8.594  17.533  1.00  1.54           H  
ATOM   1173  HG  LEU A  88      12.896   7.013  17.030  1.00  1.54           H  
ATOM   1174 1HD1 LEU A  88      14.211   5.706  15.484  1.00  1.54           H  
ATOM   1175 2HD1 LEU A  88      14.150   7.398  15.032  1.00  1.54           H  
ATOM   1176 3HD1 LEU A  88      15.611   6.762  15.786  1.00  1.54           H  
ATOM   1177 1HD2 LEU A  88      14.161   5.079  17.873  1.00  1.54           H  
ATOM   1178 2HD2 LEU A  88      15.548   6.120  18.194  1.00  1.54           H  
ATOM   1179 3HD2 LEU A  88      14.063   6.332  19.109  1.00  1.54           H  
ATOM   1180  N   TYR A  89      15.456  10.332  19.922  1.00  1.42           N  
ATOM   1181  CA  TYR A  89      15.973  11.539  20.553  1.00  1.42           C  
ATOM   1182  C   TYR A  89      17.158  12.036  19.738  1.00  1.42           C  
ATOM   1183  O   TYR A  89      17.724  11.248  18.992  1.00  1.42           O  
ATOM   1184  CB  TYR A  89      16.313  11.206  22.009  1.00  1.42           C  
ATOM   1185  CG  TYR A  89      15.091  10.834  22.795  1.00  1.42           C  
ATOM   1186  CD1 TYR A  89      14.642   9.526  22.762  1.00  1.42           C  
ATOM   1187  CD2 TYR A  89      14.421  11.785  23.551  1.00  1.42           C  
ATOM   1188  CE1 TYR A  89      13.535   9.162  23.481  1.00  1.42           C  
ATOM   1189  CE2 TYR A  89      13.308  11.413  24.281  1.00  1.42           C  
ATOM   1190  CZ  TYR A  89      12.873  10.102  24.245  1.00  1.42           C  
ATOM   1191  OH  TYR A  89      11.787   9.715  24.969  1.00  1.42           O  
ATOM   1192  H   TYR A  89      16.046   9.504  19.906  1.00  1.42           H  
ATOM   1193  HA  TYR A  89      15.187  12.288  20.537  1.00  1.42           H  
ATOM   1194 1HB  TYR A  89      17.002  10.359  22.033  1.00  1.42           H  
ATOM   1195 2HB  TYR A  89      16.795  12.021  22.508  1.00  1.42           H  
ATOM   1196  HD1 TYR A  89      15.170   8.781  22.164  1.00  1.42           H  
ATOM   1197  HD2 TYR A  89      14.773  12.817  23.574  1.00  1.42           H  
ATOM   1198  HE1 TYR A  89      13.183   8.129  23.454  1.00  1.42           H  
ATOM   1199  HE2 TYR A  89      12.772  12.146  24.890  1.00  1.42           H  
ATOM   1200  HH  TYR A  89      11.477  10.458  25.534  1.00  1.42           H  
ATOM   1201  N   PRO A  90      17.582  13.302  19.855  1.00  1.27           N  
ATOM   1202  CA  PRO A  90      18.654  13.866  19.060  1.00  1.27           C  
ATOM   1203  C   PRO A  90      19.873  12.957  19.051  1.00  1.27           C  
ATOM   1204  O   PRO A  90      20.291  12.444  20.097  1.00  1.27           O  
ATOM   1205  CB  PRO A  90      18.924  15.174  19.795  1.00  1.27           C  
ATOM   1206  CG  PRO A  90      17.573  15.551  20.393  1.00  1.27           C  
ATOM   1207  CD  PRO A  90      16.977  14.250  20.832  1.00  1.27           C  
ATOM   1208  HA  PRO A  90      18.299  14.060  18.054  1.00  1.27           H  
ATOM   1209 1HB  PRO A  90      19.708  15.026  20.547  1.00  1.27           H  
ATOM   1210 2HB  PRO A  90      19.303  15.921  19.082  1.00  1.27           H  
ATOM   1211 1HG  PRO A  90      17.710  16.262  21.224  1.00  1.27           H  
ATOM   1212 2HG  PRO A  90      16.944  16.057  19.653  1.00  1.27           H  
ATOM   1213 1HD  PRO A  90      17.303  14.043  21.852  1.00  1.27           H  
ATOM   1214 2HD  PRO A  90      15.886  14.317  20.737  1.00  1.27           H  
ATOM   1215  N   GLY A  91      20.442  12.771  17.858  1.00  1.12           N  
ATOM   1216  CA  GLY A  91      21.579  11.877  17.654  1.00  1.12           C  
ATOM   1217  C   GLY A  91      21.449  11.050  16.367  1.00  1.12           C  
ATOM   1218  O   GLY A  91      20.442  11.122  15.654  1.00  1.12           O  
ATOM   1219  H   GLY A  91      20.055  13.279  17.064  1.00  1.12           H  
ATOM   1220 1HA  GLY A  91      22.495  12.466  17.616  1.00  1.12           H  
ATOM   1221 2HA  GLY A  91      21.665  11.204  18.506  1.00  1.12           H  
ATOM   1222  N   LYS A  92      22.502  10.297  16.044  1.00  0.98           N  
ATOM   1223  CA  LYS A  92      22.535   9.486  14.820  1.00  0.98           C  
ATOM   1224  C   LYS A  92      22.036   8.060  15.039  1.00  0.98           C  
ATOM   1225  O   LYS A  92      22.410   7.406  16.017  1.00  0.98           O  
ATOM   1226  CB  LYS A  92      23.940   9.466  14.216  1.00  0.98           C  
ATOM   1227  CG  LYS A  92      24.045   8.701  12.897  1.00  0.98           C  
ATOM   1228  CD  LYS A  92      25.474   8.710  12.356  1.00  0.98           C  
ATOM   1229  CE  LYS A  92      25.854  10.081  11.814  1.00  0.98           C  
ATOM   1230  NZ  LYS A  92      27.215  10.078  11.198  1.00  0.98           N  
ATOM   1231  H   LYS A  92      23.300  10.278  16.665  1.00  0.98           H  
ATOM   1232  HA  LYS A  92      21.874   9.946  14.086  1.00  0.98           H  
ATOM   1233 1HB  LYS A  92      24.263  10.490  14.027  1.00  0.98           H  
ATOM   1234 2HB  LYS A  92      24.637   9.025  14.919  1.00  0.98           H  
ATOM   1235 1HG  LYS A  92      23.732   7.666  13.041  1.00  0.98           H  
ATOM   1236 2HG  LYS A  92      23.375   9.163  12.165  1.00  0.98           H  
ATOM   1237 1HD  LYS A  92      26.164   8.439  13.155  1.00  0.98           H  
ATOM   1238 2HD  LYS A  92      25.563   7.976  11.558  1.00  0.98           H  
ATOM   1239 1HE  LYS A  92      25.123  10.381  11.061  1.00  0.98           H  
ATOM   1240 2HE  LYS A  92      25.836  10.805  12.629  1.00  0.98           H  
ATOM   1241 1HZ  LYS A  92      27.433  11.001  10.850  1.00  0.98           H  
ATOM   1242 2HZ  LYS A  92      27.900   9.812  11.893  1.00  0.98           H  
ATOM   1243 3HZ  LYS A  92      27.239   9.418  10.434  1.00  0.98           H  
ATOM   1244  N   TYR A  93      21.160   7.610  14.140  1.00  0.87           N  
ATOM   1245  CA  TYR A  93      20.576   6.269  14.157  1.00  0.87           C  
ATOM   1246  C   TYR A  93      20.641   5.586  12.791  1.00  0.87           C  
ATOM   1247  O   TYR A  93      20.637   6.251  11.748  1.00  0.87           O  
ATOM   1248  CB  TYR A  93      19.115   6.334  14.512  1.00  0.87           C  
ATOM   1249  CG  TYR A  93      18.766   6.915  15.809  1.00  0.87           C  
ATOM   1250  CD1 TYR A  93      18.604   8.275  15.901  1.00  0.87           C  
ATOM   1251  CD2 TYR A  93      18.581   6.110  16.901  1.00  0.87           C  
ATOM   1252  CE1 TYR A  93      18.275   8.840  17.088  1.00  0.87           C  
ATOM   1253  CE2 TYR A  93      18.244   6.676  18.112  1.00  0.87           C  
ATOM   1254  CZ  TYR A  93      18.092   8.035  18.212  1.00  0.87           C  
ATOM   1255  OH  TYR A  93      17.760   8.613  19.422  1.00  0.87           O  
ATOM   1256  H   TYR A  93      20.889   8.236  13.383  1.00  0.87           H  
ATOM   1257  HA  TYR A  93      21.120   5.652  14.874  1.00  0.87           H  
ATOM   1258 1HB  TYR A  93      18.670   6.940  13.768  1.00  0.87           H  
ATOM   1259 2HB  TYR A  93      18.699   5.353  14.446  1.00  0.87           H  
ATOM   1260  HD1 TYR A  93      18.749   8.907  15.020  1.00  0.87           H  
ATOM   1261  HD2 TYR A  93      18.706   5.034  16.803  1.00  0.87           H  
ATOM   1262  HE1 TYR A  93      18.158   9.915  17.143  1.00  0.87           H  
ATOM   1263  HE2 TYR A  93      18.097   6.057  18.990  1.00  0.87           H  
ATOM   1264  HH  TYR A  93      17.857   9.581  19.323  1.00  0.87           H  
ATOM   1265  N   THR A  94      20.649   4.256  12.791  1.00  0.79           N  
ATOM   1266  CA  THR A  94      20.579   3.526  11.529  1.00  0.79           C  
ATOM   1267  C   THR A  94      19.546   2.391  11.515  1.00  0.79           C  
ATOM   1268  O   THR A  94      19.478   1.593  12.456  1.00  0.79           O  
ATOM   1269  CB  THR A  94      21.972   2.953  11.173  1.00  0.79           C  
ATOM   1270  OG1 THR A  94      22.930   4.023  11.054  1.00  0.79           O  
ATOM   1271  CG2 THR A  94      21.935   2.228   9.881  1.00  0.79           C  
ATOM   1272  H   THR A  94      20.694   3.760  13.683  1.00  0.79           H  
ATOM   1273  HA  THR A  94      20.290   4.229  10.755  1.00  0.79           H  
ATOM   1274  HB  THR A  94      22.285   2.274  11.964  1.00  0.79           H  
ATOM   1275  HG1 THR A  94      22.856   4.407  10.186  1.00  0.79           H  
ATOM   1276 1HG2 THR A  94      22.926   1.838   9.666  1.00  0.79           H  
ATOM   1277 2HG2 THR A  94      21.235   1.420   9.931  1.00  0.79           H  
ATOM   1278 3HG2 THR A  94      21.637   2.906   9.091  1.00  0.79           H  
ATOM   1279  N   PHE A  95      18.748   2.311  10.437  1.00  0.74           N  
ATOM   1280  CA  PHE A  95      17.871   1.154  10.234  1.00  0.74           C  
ATOM   1281  C   PHE A  95      18.638   0.132   9.398  1.00  0.74           C  
ATOM   1282  O   PHE A  95      19.149   0.460   8.320  1.00  0.74           O  
ATOM   1283  CB  PHE A  95      16.534   1.462   9.527  1.00  0.74           C  
ATOM   1284  CG  PHE A  95      15.469   2.229  10.295  1.00  0.74           C  
ATOM   1285  CD1 PHE A  95      15.132   3.538  10.007  1.00  0.74           C  
ATOM   1286  CD2 PHE A  95      14.804   1.600  11.302  1.00  0.74           C  
ATOM   1287  CE1 PHE A  95      14.128   4.189  10.739  1.00  0.74           C  
ATOM   1288  CE2 PHE A  95      13.813   2.230  12.038  1.00  0.74           C  
ATOM   1289  CZ  PHE A  95      13.478   3.529  11.758  1.00  0.74           C  
ATOM   1290  H   PHE A  95      18.830   3.025   9.714  1.00  0.74           H  
ATOM   1291  HA  PHE A  95      17.645   0.702  11.201  1.00  0.74           H  
ATOM   1292 1HB  PHE A  95      16.747   2.025   8.625  1.00  0.74           H  
ATOM   1293 2HB  PHE A  95      16.090   0.521   9.206  1.00  0.74           H  
ATOM   1294  HD1 PHE A  95      15.648   4.057   9.197  1.00  0.74           H  
ATOM   1295  HD2 PHE A  95      15.083   0.581  11.500  1.00  0.74           H  
ATOM   1296  HE1 PHE A  95      13.862   5.223  10.503  1.00  0.74           H  
ATOM   1297  HE2 PHE A  95      13.303   1.696  12.837  1.00  0.74           H  
ATOM   1298  HZ  PHE A  95      12.697   4.034  12.334  1.00  0.74           H  
ATOM   1299  N   VAL A  96      18.737  -1.096   9.887  1.00  0.71           N  
ATOM   1300  CA  VAL A  96      19.467  -2.137   9.180  1.00  0.71           C  
ATOM   1301  C   VAL A  96      18.630  -3.373   8.913  1.00  0.71           C  
ATOM   1302  O   VAL A  96      18.053  -3.955   9.829  1.00  0.71           O  
ATOM   1303  CB  VAL A  96      20.687  -2.587  10.012  1.00  0.71           C  
ATOM   1304  CG1 VAL A  96      21.445  -3.683   9.282  1.00  0.71           C  
ATOM   1305  CG2 VAL A  96      21.571  -1.407  10.297  1.00  0.71           C  
ATOM   1306  H   VAL A  96      18.316  -1.306  10.786  1.00  0.71           H  
ATOM   1307  HA  VAL A  96      19.810  -1.740   8.226  1.00  0.71           H  
ATOM   1308  HB  VAL A  96      20.339  -3.010  10.959  1.00  0.71           H  
ATOM   1309 1HG1 VAL A  96      22.292  -4.003   9.884  1.00  0.71           H  
ATOM   1310 2HG1 VAL A  96      20.792  -4.531   9.112  1.00  0.71           H  
ATOM   1311 3HG1 VAL A  96      21.802  -3.304   8.325  1.00  0.71           H  
ATOM   1312 1HG2 VAL A  96      22.417  -1.728  10.884  1.00  0.71           H  
ATOM   1313 2HG2 VAL A  96      21.919  -0.984   9.361  1.00  0.71           H  
ATOM   1314 3HG2 VAL A  96      21.007  -0.662  10.855  1.00  0.71           H  
ATOM   1315  N   GLU A  97      18.554  -3.794   7.662  1.00  0.71           N  
ATOM   1316  CA  GLU A  97      17.839  -5.031   7.385  1.00  0.71           C  
ATOM   1317  C   GLU A  97      18.841  -6.148   7.552  1.00  0.71           C  
ATOM   1318  O   GLU A  97      19.967  -6.060   7.061  1.00  0.71           O  
ATOM   1319  CB  GLU A  97      17.194  -5.038   6.003  1.00  0.71           C  
ATOM   1320  CG  GLU A  97      16.362  -6.316   5.686  1.00  0.71           C  
ATOM   1321  CD  GLU A  97      15.740  -6.288   4.317  1.00  0.71           C  
ATOM   1322  OE1 GLU A  97      15.900  -5.292   3.622  1.00  0.71           O  
ATOM   1323  OE2 GLU A  97      15.103  -7.237   3.952  1.00  0.71           O  
ATOM   1324  H   GLU A  97      19.014  -3.285   6.920  1.00  0.71           H  
ATOM   1325  HA  GLU A  97      17.057  -5.180   8.123  1.00  0.71           H  
ATOM   1326 1HB  GLU A  97      16.518  -4.187   5.926  1.00  0.71           H  
ATOM   1327 2HB  GLU A  97      17.961  -4.908   5.238  1.00  0.71           H  
ATOM   1328 1HG  GLU A  97      16.999  -7.196   5.762  1.00  0.71           H  
ATOM   1329 2HG  GLU A  97      15.576  -6.420   6.434  1.00  0.71           H  
ATOM   1330  N   THR A  98      18.457  -7.167   8.296  1.00  0.72           N  
ATOM   1331  CA  THR A  98      19.352  -8.270   8.563  1.00  0.72           C  
ATOM   1332  C   THR A  98      18.928  -9.531   7.813  1.00  0.72           C  
ATOM   1333  O   THR A  98      19.752 -10.404   7.534  1.00  0.72           O  
ATOM   1334  CB  THR A  98      19.399  -8.516  10.079  1.00  0.72           C  
ATOM   1335  OG1 THR A  98      18.094  -8.878  10.546  1.00  0.72           O  
ATOM   1336  CG2 THR A  98      19.825  -7.223  10.800  1.00  0.72           C  
ATOM   1337  H   THR A  98      17.522  -7.173   8.683  1.00  0.72           H  
ATOM   1338  HA  THR A  98      20.351  -7.999   8.226  1.00  0.72           H  
ATOM   1339  HB  THR A  98      20.103  -9.315  10.302  1.00  0.72           H  
ATOM   1340  HG1 THR A  98      17.430  -8.281  10.137  1.00  0.72           H  
ATOM   1341 1HG2 THR A  98      19.853  -7.401  11.874  1.00  0.72           H  
ATOM   1342 2HG2 THR A  98      20.813  -6.922  10.458  1.00  0.72           H  
ATOM   1343 3HG2 THR A  98      19.108  -6.427  10.585  1.00  0.72           H  
ATOM   1344  N   ALA A  99      17.648  -9.613   7.446  1.00  0.75           N  
ATOM   1345  CA  ALA A  99      17.171 -10.776   6.695  1.00  0.75           C  
ATOM   1346  C   ALA A  99      15.941 -10.444   5.865  1.00  0.75           C  
ATOM   1347  O   ALA A  99      14.958  -9.901   6.365  1.00  0.75           O  
ATOM   1348  CB  ALA A  99      16.850 -11.926   7.633  1.00  0.75           C  
ATOM   1349  H   ALA A  99      17.009  -8.878   7.737  1.00  0.75           H  
ATOM   1350  HA  ALA A  99      17.961 -11.082   6.012  1.00  0.75           H  
ATOM   1351 1HB  ALA A  99      16.527 -12.787   7.045  1.00  0.75           H  
ATOM   1352 2HB  ALA A  99      17.741 -12.190   8.205  1.00  0.75           H  
ATOM   1353 3HB  ALA A  99      16.059 -11.639   8.309  1.00  0.75           H  
ATOM   1354  N   ALA A 100      15.986 -10.819   4.596  1.00  0.79           N  
ATOM   1355  CA  ALA A 100      14.879 -10.600   3.674  1.00  0.79           C  
ATOM   1356  C   ALA A 100      13.989 -11.845   3.606  1.00  0.79           C  
ATOM   1357  O   ALA A 100      14.476 -12.942   3.881  1.00  0.79           O  
ATOM   1358  CB  ALA A 100      15.427 -10.256   2.304  1.00  0.79           C  
ATOM   1359  H   ALA A 100      16.825 -11.263   4.249  1.00  0.79           H  
ATOM   1360  HA  ALA A 100      14.300  -9.758   4.046  1.00  0.79           H  
ATOM   1361 1HB  ALA A 100      14.626 -10.067   1.607  1.00  0.79           H  
ATOM   1362 2HB  ALA A 100      16.038  -9.365   2.386  1.00  0.79           H  
ATOM   1363 3HB  ALA A 100      16.029 -11.079   1.928  1.00  0.79           H  
ATOM   1364  N   PRO A 101      12.691 -11.715   3.266  1.00  0.83           N  
ATOM   1365  CA  PRO A 101      11.768 -12.799   2.989  1.00  0.83           C  
ATOM   1366  C   PRO A 101      12.113 -13.414   1.641  1.00  0.83           C  
ATOM   1367  O   PRO A 101      12.747 -12.760   0.811  1.00  0.83           O  
ATOM   1368  CB  PRO A 101      10.409 -12.097   2.993  1.00  0.83           C  
ATOM   1369  CG  PRO A 101      10.709 -10.687   2.605  1.00  0.83           C  
ATOM   1370  CD  PRO A 101      12.071 -10.389   3.188  1.00  0.83           C  
ATOM   1371  HA  PRO A 101      11.833 -13.547   3.789  1.00  0.83           H  
ATOM   1372 1HB  PRO A 101       9.730 -12.593   2.280  1.00  0.83           H  
ATOM   1373 2HB  PRO A 101       9.942 -12.173   3.988  1.00  0.83           H  
ATOM   1374 1HG  PRO A 101      10.666 -10.574   1.529  1.00  0.83           H  
ATOM   1375 2HG  PRO A 101       9.926 -10.036   3.025  1.00  0.83           H  
ATOM   1376 1HD  PRO A 101      12.604  -9.705   2.526  1.00  0.83           H  
ATOM   1377 2HD  PRO A 101      11.955 -10.003   4.170  1.00  0.83           H  
ATOM   1378  N   ASP A 102      11.676 -14.647   1.411  1.00  0.87           N  
ATOM   1379  CA  ASP A 102      11.959 -15.286   0.135  1.00  0.87           C  
ATOM   1380  C   ASP A 102      11.464 -14.435  -1.025  1.00  0.87           C  
ATOM   1381  O   ASP A 102      10.352 -13.906  -0.994  1.00  0.87           O  
ATOM   1382  CB  ASP A 102      11.303 -16.666   0.054  1.00  0.87           C  
ATOM   1383  CG  ASP A 102      11.941 -17.719   0.969  1.00  0.87           C  
ATOM   1384  OD1 ASP A 102      12.977 -17.457   1.533  1.00  0.87           O  
ATOM   1385  OD2 ASP A 102      11.378 -18.780   1.087  1.00  0.87           O  
ATOM   1386  H   ASP A 102      11.159 -15.146   2.120  1.00  0.87           H  
ATOM   1387  HA  ASP A 102      13.040 -15.402   0.039  1.00  0.87           H  
ATOM   1388 1HB  ASP A 102      10.247 -16.579   0.310  1.00  0.87           H  
ATOM   1389 2HB  ASP A 102      11.355 -17.026  -0.974  1.00  0.87           H  
ATOM   1390  N   GLY A 103      12.292 -14.339  -2.061  1.00  0.91           N  
ATOM   1391  CA  GLY A 103      11.986 -13.558  -3.254  1.00  0.91           C  
ATOM   1392  C   GLY A 103      12.576 -12.145  -3.195  1.00  0.91           C  
ATOM   1393  O   GLY A 103      12.610 -11.441  -4.207  1.00  0.91           O  
ATOM   1394  H   GLY A 103      13.185 -14.810  -2.007  1.00  0.91           H  
ATOM   1395 1HA  GLY A 103      12.371 -14.076  -4.131  1.00  0.91           H  
ATOM   1396 2HA  GLY A 103      10.905 -13.493  -3.372  1.00  0.91           H  
ATOM   1397  N   TYR A 104      13.072 -11.745  -2.024  1.00  0.93           N  
ATOM   1398  CA  TYR A 104      13.652 -10.421  -1.836  1.00  0.93           C  
ATOM   1399  C   TYR A 104      15.105 -10.458  -1.370  1.00  0.93           C  
ATOM   1400  O   TYR A 104      15.547 -11.405  -0.718  1.00  0.93           O  
ATOM   1401  CB  TYR A 104      12.803  -9.635  -0.842  1.00  0.93           C  
ATOM   1402  CG  TYR A 104      11.418  -9.317  -1.336  1.00  0.93           C  
ATOM   1403  CD1 TYR A 104      10.406 -10.253  -1.228  1.00  0.93           C  
ATOM   1404  CD2 TYR A 104      11.157  -8.073  -1.885  1.00  0.93           C  
ATOM   1405  CE1 TYR A 104       9.140  -9.950  -1.680  1.00  0.93           C  
ATOM   1406  CE2 TYR A 104       9.889  -7.764  -2.331  1.00  0.93           C  
ATOM   1407  CZ  TYR A 104       8.883  -8.696  -2.233  1.00  0.93           C  
ATOM   1408  OH  TYR A 104       7.619  -8.386  -2.678  1.00  0.93           O  
ATOM   1409  H   TYR A 104      13.005 -12.352  -1.205  1.00  0.93           H  
ATOM   1410  HA  TYR A 104      13.636  -9.899  -2.792  1.00  0.93           H  
ATOM   1411 1HB  TYR A 104      12.706 -10.219   0.071  1.00  0.93           H  
ATOM   1412 2HB  TYR A 104      13.305  -8.703  -0.583  1.00  0.93           H  
ATOM   1413  HD1 TYR A 104      10.611 -11.236  -0.791  1.00  0.93           H  
ATOM   1414  HD2 TYR A 104      11.956  -7.336  -1.962  1.00  0.93           H  
ATOM   1415  HE1 TYR A 104       8.344 -10.689  -1.597  1.00  0.93           H  
ATOM   1416  HE2 TYR A 104       9.684  -6.783  -2.761  1.00  0.93           H  
ATOM   1417  HH  TYR A 104       7.044  -9.149  -2.566  1.00  0.93           H  
ATOM   1418  N   GLU A 105      15.842  -9.405  -1.709  1.00  0.94           N  
ATOM   1419  CA  GLU A 105      17.225  -9.229  -1.280  1.00  0.94           C  
ATOM   1420  C   GLU A 105      17.277  -8.279  -0.092  1.00  0.94           C  
ATOM   1421  O   GLU A 105      16.362  -7.478   0.095  1.00  0.94           O  
ATOM   1422  CB  GLU A 105      18.082  -8.696  -2.431  1.00  0.94           C  
ATOM   1423  CG  GLU A 105      18.191  -9.648  -3.626  1.00  0.94           C  
ATOM   1424  CD  GLU A 105      19.067  -9.114  -4.746  1.00  0.94           C  
ATOM   1425  OE1 GLU A 105      19.583  -8.030  -4.610  1.00  0.94           O  
ATOM   1426  OE2 GLU A 105      19.215  -9.797  -5.734  1.00  0.94           O  
ATOM   1427  H   GLU A 105      15.417  -8.682  -2.271  1.00  0.94           H  
ATOM   1428  HA  GLU A 105      17.623 -10.194  -0.963  1.00  0.94           H  
ATOM   1429 1HB  GLU A 105      17.665  -7.754  -2.787  1.00  0.94           H  
ATOM   1430 2HB  GLU A 105      19.090  -8.489  -2.068  1.00  0.94           H  
ATOM   1431 1HG  GLU A 105      18.600 -10.597  -3.282  1.00  0.94           H  
ATOM   1432 2HG  GLU A 105      17.190  -9.837  -4.015  1.00  0.94           H  
ATOM   1433  N   VAL A 106      18.342  -8.359   0.702  1.00  0.94           N  
ATOM   1434  CA  VAL A 106      18.506  -7.458   1.843  1.00  0.94           C  
ATOM   1435  C   VAL A 106      18.929  -6.059   1.398  1.00  0.94           C  
ATOM   1436  O   VAL A 106      19.880  -5.903   0.628  1.00  0.94           O  
ATOM   1437  CB  VAL A 106      19.540  -8.048   2.838  1.00  0.94           C  
ATOM   1438  CG1 VAL A 106      19.822  -7.082   3.951  1.00  0.94           C  
ATOM   1439  CG2 VAL A 106      18.967  -9.323   3.449  1.00  0.94           C  
ATOM   1440  H   VAL A 106      19.056  -9.044   0.500  1.00  0.94           H  
ATOM   1441  HA  VAL A 106      17.547  -7.376   2.357  1.00  0.94           H  
ATOM   1442  HB  VAL A 106      20.472  -8.255   2.315  1.00  0.94           H  
ATOM   1443 1HG1 VAL A 106      20.541  -7.514   4.648  1.00  0.94           H  
ATOM   1444 2HG1 VAL A 106      20.226  -6.160   3.548  1.00  0.94           H  
ATOM   1445 3HG1 VAL A 106      18.911  -6.874   4.470  1.00  0.94           H  
ATOM   1446 1HG2 VAL A 106      19.683  -9.746   4.158  1.00  0.94           H  
ATOM   1447 2HG2 VAL A 106      18.047  -9.064   3.972  1.00  0.94           H  
ATOM   1448 3HG2 VAL A 106      18.756 -10.047   2.665  1.00  0.94           H  
ATOM   1449  N   ALA A 107      18.202  -5.046   1.869  1.00  0.93           N  
ATOM   1450  CA  ALA A 107      18.465  -3.647   1.535  1.00  0.93           C  
ATOM   1451  C   ALA A 107      19.692  -3.128   2.247  1.00  0.93           C  
ATOM   1452  O   ALA A 107      20.104  -3.669   3.273  1.00  0.93           O  
ATOM   1453  CB  ALA A 107      17.286  -2.771   1.908  1.00  0.93           C  
ATOM   1454  H   ALA A 107      17.417  -5.252   2.492  1.00  0.93           H  
ATOM   1455  HA  ALA A 107      18.641  -3.583   0.462  1.00  0.93           H  
ATOM   1456 1HB  ALA A 107      17.501  -1.738   1.635  1.00  0.93           H  
ATOM   1457 2HB  ALA A 107      16.399  -3.116   1.382  1.00  0.93           H  
ATOM   1458 3HB  ALA A 107      17.125  -2.837   2.985  1.00  0.93           H  
ATOM   1459  N   THR A 108      20.269  -2.056   1.729  1.00  0.93           N  
ATOM   1460  CA  THR A 108      21.389  -1.466   2.430  1.00  0.93           C  
ATOM   1461  C   THR A 108      20.842  -0.705   3.624  1.00  0.93           C  
ATOM   1462  O   THR A 108      19.644  -0.430   3.690  1.00  0.93           O  
ATOM   1463  CB  THR A 108      22.172  -0.514   1.515  1.00  0.93           C  
ATOM   1464  OG1 THR A 108      21.326   0.576   1.132  1.00  0.93           O  
ATOM   1465  CG2 THR A 108      22.626  -1.257   0.273  1.00  0.93           C  
ATOM   1466  H   THR A 108      19.927  -1.647   0.873  1.00  0.93           H  
ATOM   1467  HA  THR A 108      22.051  -2.256   2.788  1.00  0.93           H  
ATOM   1468  HB  THR A 108      23.038  -0.122   2.046  1.00  0.93           H  
ATOM   1469  HG1 THR A 108      21.137   1.121   1.914  1.00  0.93           H  
ATOM   1470 1HG2 THR A 108      23.177  -0.578  -0.378  1.00  0.93           H  
ATOM   1471 2HG2 THR A 108      23.271  -2.086   0.563  1.00  0.93           H  
ATOM   1472 3HG2 THR A 108      21.756  -1.644  -0.258  1.00  0.93           H  
ATOM   1473  N   ALA A 109      21.717  -0.368   4.557  1.00  0.93           N  
ATOM   1474  CA  ALA A 109      21.331   0.378   5.749  1.00  0.93           C  
ATOM   1475  C   ALA A 109      20.892   1.803   5.425  1.00  0.93           C  
ATOM   1476  O   ALA A 109      21.404   2.415   4.483  1.00  0.93           O  
ATOM   1477  CB  ALA A 109      22.479   0.400   6.727  1.00  0.93           C  
ATOM   1478  H   ALA A 109      22.682  -0.634   4.436  1.00  0.93           H  
ATOM   1479  HA  ALA A 109      20.484  -0.133   6.207  1.00  0.93           H  
ATOM   1480 1HB  ALA A 109      22.157   0.915   7.597  1.00  0.93           H  
ATOM   1481 2HB  ALA A 109      22.761  -0.620   6.985  1.00  0.93           H  
ATOM   1482 3HB  ALA A 109      23.329   0.915   6.288  1.00  0.93           H  
ATOM   1483  N   ILE A 110      19.970   2.333   6.234  1.00  0.96           N  
ATOM   1484  CA  ILE A 110      19.524   3.724   6.121  1.00  0.96           C  
ATOM   1485  C   ILE A 110      19.937   4.526   7.349  1.00  0.96           C  
ATOM   1486  O   ILE A 110      19.528   4.210   8.468  1.00  0.96           O  
ATOM   1487  CB  ILE A 110      17.997   3.814   5.990  1.00  0.96           C  
ATOM   1488  CG1 ILE A 110      17.523   3.075   4.746  1.00  0.96           C  
ATOM   1489  CG2 ILE A 110      17.560   5.289   5.977  1.00  0.96           C  
ATOM   1490  CD1 ILE A 110      16.018   2.911   4.705  1.00  0.96           C  
ATOM   1491  H   ILE A 110      19.583   1.743   6.970  1.00  0.96           H  
ATOM   1492  HA  ILE A 110      19.986   4.173   5.244  1.00  0.96           H  
ATOM   1493  HB  ILE A 110      17.538   3.322   6.839  1.00  0.96           H  
ATOM   1494 1HG1 ILE A 110      17.837   3.628   3.862  1.00  0.96           H  
ATOM   1495 2HG1 ILE A 110      17.979   2.082   4.714  1.00  0.96           H  
ATOM   1496 1HG2 ILE A 110      16.472   5.346   5.901  1.00  0.96           H  
ATOM   1497 2HG2 ILE A 110      17.884   5.778   6.894  1.00  0.96           H  
ATOM   1498 3HG2 ILE A 110      18.010   5.796   5.119  1.00  0.96           H  
ATOM   1499 1HD1 ILE A 110      15.727   2.382   3.798  1.00  0.96           H  
ATOM   1500 2HD1 ILE A 110      15.688   2.342   5.574  1.00  0.96           H  
ATOM   1501 3HD1 ILE A 110      15.536   3.891   4.716  1.00  0.96           H  
ATOM   1502  N   THR A 111      20.712   5.582   7.145  1.00  1.04           N  
ATOM   1503  CA  THR A 111      21.189   6.385   8.271  1.00  1.04           C  
ATOM   1504  C   THR A 111      20.516   7.740   8.333  1.00  1.04           C  
ATOM   1505  O   THR A 111      20.355   8.420   7.307  1.00  1.04           O  
ATOM   1506  CB  THR A 111      22.722   6.543   8.255  1.00  1.04           C  
ATOM   1507  OG1 THR A 111      23.329   5.243   8.378  1.00  1.04           O  
ATOM   1508  CG2 THR A 111      23.192   7.415   9.427  1.00  1.04           C  
ATOM   1509  H   THR A 111      20.997   5.819   6.200  1.00  1.04           H  
ATOM   1510  HA  THR A 111      20.937   5.869   9.193  1.00  1.04           H  
ATOM   1511  HB  THR A 111      23.030   6.995   7.313  1.00  1.04           H  
ATOM   1512  HG1 THR A 111      23.325   4.970   9.290  1.00  1.04           H  
ATOM   1513 1HG2 THR A 111      24.273   7.499   9.401  1.00  1.04           H  
ATOM   1514 2HG2 THR A 111      22.758   8.410   9.359  1.00  1.04           H  
ATOM   1515 3HG2 THR A 111      22.885   6.952  10.368  1.00  1.04           H  
ATOM   1516  N   PHE A 112      20.116   8.110   9.543  1.00  1.17           N  
ATOM   1517  CA  PHE A 112      19.446   9.364   9.772  1.00  1.17           C  
ATOM   1518  C   PHE A 112      19.846  10.002  11.088  1.00  1.17           C  
ATOM   1519  O   PHE A 112      20.340   9.331  12.001  1.00  1.17           O  
ATOM   1520  CB  PHE A 112      17.938   9.122   9.726  1.00  1.17           C  
ATOM   1521  CG  PHE A 112      17.362   8.238  10.794  1.00  1.17           C  
ATOM   1522  CD1 PHE A 112      16.838   8.774  11.956  1.00  1.17           C  
ATOM   1523  CD2 PHE A 112      17.350   6.861  10.635  1.00  1.17           C  
ATOM   1524  CE1 PHE A 112      16.281   7.966  12.914  1.00  1.17           C  
ATOM   1525  CE2 PHE A 112      16.814   6.053  11.604  1.00  1.17           C  
ATOM   1526  CZ  PHE A 112      16.262   6.596  12.731  1.00  1.17           C  
ATOM   1527  H   PHE A 112      20.290   7.485  10.332  1.00  1.17           H  
ATOM   1528  HA  PHE A 112      19.722  10.047   8.971  1.00  1.17           H  
ATOM   1529 1HB  PHE A 112      17.431  10.077   9.786  1.00  1.17           H  
ATOM   1530 2HB  PHE A 112      17.685   8.687   8.761  1.00  1.17           H  
ATOM   1531  HD1 PHE A 112      16.861   9.846  12.097  1.00  1.17           H  
ATOM   1532  HD2 PHE A 112      17.777   6.417   9.734  1.00  1.17           H  
ATOM   1533  HE1 PHE A 112      15.868   8.411  13.813  1.00  1.17           H  
ATOM   1534  HE2 PHE A 112      16.825   4.979  11.478  1.00  1.17           H  
ATOM   1535  HZ  PHE A 112      15.838   5.940  13.479  1.00  1.17           H  
ATOM   1536  N   THR A 113      19.640  11.304  11.178  1.00  1.39           N  
ATOM   1537  CA  THR A 113      19.973  12.035  12.383  1.00  1.39           C  
ATOM   1538  C   THR A 113      18.810  12.853  12.891  1.00  1.39           C  
ATOM   1539  O   THR A 113      18.150  13.561  12.128  1.00  1.39           O  
ATOM   1540  CB  THR A 113      21.199  12.956  12.144  1.00  1.39           C  
ATOM   1541  OG1 THR A 113      22.329  12.169  11.735  1.00  1.39           O  
ATOM   1542  CG2 THR A 113      21.567  13.714  13.413  1.00  1.39           C  
ATOM   1543  H   THR A 113      19.235  11.785  10.374  1.00  1.39           H  
ATOM   1544  HA  THR A 113      20.227  11.318  13.162  1.00  1.39           H  
ATOM   1545  HB  THR A 113      20.962  13.672  11.358  1.00  1.39           H  
ATOM   1546  HG1 THR A 113      23.108  12.729  11.709  1.00  1.39           H  
ATOM   1547 1HG2 THR A 113      22.428  14.349  13.216  1.00  1.39           H  
ATOM   1548 2HG2 THR A 113      20.737  14.332  13.730  1.00  1.39           H  
ATOM   1549 3HG2 THR A 113      21.812  13.008  14.199  1.00  1.39           H  
ATOM   1550  N   VAL A 114      18.558  12.770  14.180  1.00  1.68           N  
ATOM   1551  CA  VAL A 114      17.533  13.574  14.817  1.00  1.68           C  
ATOM   1552  C   VAL A 114      18.267  14.791  15.371  1.00  1.68           C  
ATOM   1553  O   VAL A 114      19.346  14.642  15.955  1.00  1.68           O  
ATOM   1554  CB  VAL A 114      16.790  12.760  15.884  1.00  1.68           C  
ATOM   1555  CG1 VAL A 114      15.769  13.642  16.587  1.00  1.68           C  
ATOM   1556  CG2 VAL A 114      16.088  11.562  15.222  1.00  1.68           C  
ATOM   1557  H   VAL A 114      19.135  12.146  14.749  1.00  1.68           H  
ATOM   1558  HA  VAL A 114      16.805  13.910  14.074  1.00  1.68           H  
ATOM   1559  HB  VAL A 114      17.498  12.396  16.621  1.00  1.68           H  
ATOM   1560 1HG1 VAL A 114      15.238  13.063  17.348  1.00  1.68           H  
ATOM   1561 2HG1 VAL A 114      16.257  14.492  17.062  1.00  1.68           H  
ATOM   1562 3HG1 VAL A 114      15.063  14.008  15.847  1.00  1.68           H  
ATOM   1563 1HG2 VAL A 114      15.567  10.987  15.984  1.00  1.68           H  
ATOM   1564 2HG2 VAL A 114      15.371  11.930  14.485  1.00  1.68           H  
ATOM   1565 3HG2 VAL A 114      16.828  10.930  14.730  1.00  1.68           H  
ATOM   1566  N   ASN A 115      17.772  15.996  15.121  1.00  2.02           N  
ATOM   1567  CA  ASN A 115      18.498  17.184  15.531  1.00  2.02           C  
ATOM   1568  C   ASN A 115      18.088  17.601  16.928  1.00  2.02           C  
ATOM   1569  O   ASN A 115      17.121  17.080  17.477  1.00  2.02           O  
ATOM   1570  CB  ASN A 115      18.248  18.298  14.516  1.00  2.02           C  
ATOM   1571  CG  ASN A 115      19.356  19.348  14.430  1.00  2.02           C  
ATOM   1572  OD1 ASN A 115      20.071  19.631  15.401  1.00  2.02           O  
ATOM   1573  ND2 ASN A 115      19.506  19.920  13.258  1.00  2.02           N  
ATOM   1574  H   ASN A 115      16.864  16.128  14.668  1.00  2.02           H  
ATOM   1575  HA  ASN A 115      19.565  16.955  15.555  1.00  2.02           H  
ATOM   1576 1HB  ASN A 115      18.105  17.854  13.530  1.00  2.02           H  
ATOM   1577 2HB  ASN A 115      17.311  18.803  14.774  1.00  2.02           H  
ATOM   1578 1HD2 ASN A 115      20.215  20.613  13.124  1.00  2.02           H  
ATOM   1579 2HD2 ASN A 115      18.910  19.658  12.496  1.00  2.02           H  
ATOM   1580  N   GLU A 116      18.790  18.577  17.492  1.00  2.32           N  
ATOM   1581  CA  GLU A 116      18.477  19.116  18.817  1.00  2.32           C  
ATOM   1582  C   GLU A 116      17.084  19.726  18.819  1.00  2.32           C  
ATOM   1583  O   GLU A 116      16.381  19.739  19.825  1.00  2.32           O  
ATOM   1584  CB  GLU A 116      19.504  20.161  19.224  1.00  2.32           C  
ATOM   1585  CG  GLU A 116      20.893  19.597  19.497  1.00  2.32           C  
ATOM   1586  CD  GLU A 116      21.906  20.652  19.882  1.00  2.32           C  
ATOM   1587  OE1 GLU A 116      21.581  21.817  19.829  1.00  2.32           O  
ATOM   1588  OE2 GLU A 116      23.005  20.289  20.232  1.00  2.32           O  
ATOM   1589  H   GLU A 116      19.564  18.966  16.964  1.00  2.32           H  
ATOM   1590  HA  GLU A 116      18.495  18.300  19.540  1.00  2.32           H  
ATOM   1591 1HB  GLU A 116      19.594  20.906  18.431  1.00  2.32           H  
ATOM   1592 2HB  GLU A 116      19.164  20.677  20.121  1.00  2.32           H  
ATOM   1593 1HG  GLU A 116      20.820  18.865  20.301  1.00  2.32           H  
ATOM   1594 2HG  GLU A 116      21.236  19.078  18.602  1.00  2.32           H  
ATOM   1595  N   GLN A 117      16.704  20.231  17.652  1.00  2.48           N  
ATOM   1596  CA  GLN A 117      15.422  20.858  17.407  1.00  2.48           C  
ATOM   1597  C   GLN A 117      14.400  19.869  16.844  1.00  2.48           C  
ATOM   1598  O   GLN A 117      13.309  20.269  16.404  1.00  2.48           O  
ATOM   1599  CB  GLN A 117      15.582  22.059  16.464  1.00  2.48           C  
ATOM   1600  CG  GLN A 117      16.389  23.230  17.075  1.00  2.48           C  
ATOM   1601  CD  GLN A 117      16.480  24.444  16.159  1.00  2.48           C  
ATOM   1602  OE1 GLN A 117      17.106  24.389  15.095  1.00  2.48           O  
ATOM   1603  NE2 GLN A 117      15.830  25.545  16.552  1.00  2.48           N  
ATOM   1604  H   GLN A 117      17.361  20.172  16.889  1.00  2.48           H  
ATOM   1605  HA  GLN A 117      15.045  21.209  18.362  1.00  2.48           H  
ATOM   1606 1HB  GLN A 117      16.098  21.734  15.559  1.00  2.48           H  
ATOM   1607 2HB  GLN A 117      14.605  22.431  16.162  1.00  2.48           H  
ATOM   1608 1HG  GLN A 117      15.947  23.547  18.013  1.00  2.48           H  
ATOM   1609 2HG  GLN A 117      17.406  22.875  17.255  1.00  2.48           H  
ATOM   1610 1HE2 GLN A 117      15.848  26.366  15.984  1.00  2.48           H  
ATOM   1611 2HE2 GLN A 117      15.280  25.555  17.416  1.00  2.48           H  
ATOM   1612  N   GLY A 118      14.746  18.578  16.888  1.00  2.46           N  
ATOM   1613  CA  GLY A 118      13.902  17.509  16.391  1.00  2.46           C  
ATOM   1614  C   GLY A 118      14.036  17.322  14.891  1.00  2.46           C  
ATOM   1615  O   GLY A 118      15.141  17.178  14.352  1.00  2.46           O  
ATOM   1616  H   GLY A 118      15.640  18.298  17.281  1.00  2.46           H  
ATOM   1617 1HA  GLY A 118      14.171  16.581  16.897  1.00  2.46           H  
ATOM   1618 2HA  GLY A 118      12.864  17.718  16.644  1.00  2.46           H  
ATOM   1619  N   GLN A 119      12.893  17.267  14.221  1.00  2.28           N  
ATOM   1620  CA  GLN A 119      12.826  16.975  12.797  1.00  2.28           C  
ATOM   1621  C   GLN A 119      13.635  15.708  12.555  1.00  2.28           C  
ATOM   1622  O   GLN A 119      13.888  14.959  13.506  1.00  2.28           O  
ATOM   1623  CB  GLN A 119      13.456  18.160  12.036  1.00  2.28           C  
ATOM   1624  CG  GLN A 119      12.704  19.449  12.210  1.00  2.28           C  
ATOM   1625  CD  GLN A 119      13.440  20.640  11.625  1.00  2.28           C  
ATOM   1626  OE1 GLN A 119      13.917  20.650  10.469  1.00  2.28           O  
ATOM   1627  NE2 GLN A 119      13.558  21.676  12.456  1.00  2.28           N  
ATOM   1628  H   GLN A 119      12.031  17.420  14.728  1.00  2.28           H  
ATOM   1629  HA  GLN A 119      11.792  16.810  12.494  1.00  2.28           H  
ATOM   1630 1HB  GLN A 119      14.489  18.315  12.327  1.00  2.28           H  
ATOM   1631 2HB  GLN A 119      13.456  17.951  10.970  1.00  2.28           H  
ATOM   1632 1HG  GLN A 119      11.740  19.359  11.706  1.00  2.28           H  
ATOM   1633 2HG  GLN A 119      12.557  19.630  13.277  1.00  2.28           H  
ATOM   1634 1HE2 GLN A 119      14.043  22.502  12.176  1.00  2.28           H  
ATOM   1635 2HE2 GLN A 119      13.169  21.620  13.379  1.00  2.28           H  
ATOM   1636  N   VAL A 120      14.129  15.518  11.336  1.00  2.05           N  
ATOM   1637  CA  VAL A 120      15.086  14.449  11.083  1.00  2.05           C  
ATOM   1638  C   VAL A 120      15.807  14.699   9.758  1.00  2.05           C  
ATOM   1639  O   VAL A 120      15.207  15.244   8.841  1.00  2.05           O  
ATOM   1640  CB  VAL A 120      14.369  13.075  11.133  1.00  2.05           C  
ATOM   1641  CG1 VAL A 120      13.369  12.965  10.058  1.00  2.05           C  
ATOM   1642  CG2 VAL A 120      15.385  11.938  11.013  1.00  2.05           C  
ATOM   1643  H   VAL A 120      13.835  16.114  10.560  1.00  2.05           H  
ATOM   1644  HA  VAL A 120      15.829  14.463  11.879  1.00  2.05           H  
ATOM   1645  HB  VAL A 120      13.846  12.987  12.079  1.00  2.05           H  
ATOM   1646 1HG1 VAL A 120      12.874  12.008  10.151  1.00  2.05           H  
ATOM   1647 2HG1 VAL A 120      12.629  13.767  10.141  1.00  2.05           H  
ATOM   1648 3HG1 VAL A 120      13.878  13.027   9.110  1.00  2.05           H  
ATOM   1649 1HG2 VAL A 120      14.872  10.991  11.067  1.00  2.05           H  
ATOM   1650 2HG2 VAL A 120      15.905  11.996  10.067  1.00  2.05           H  
ATOM   1651 3HG2 VAL A 120      16.098  12.014  11.827  1.00  2.05           H  
ATOM   1652  N   THR A 121      17.065  14.299   9.653  1.00  1.86           N  
ATOM   1653  CA  THR A 121      17.803  14.383   8.398  1.00  1.86           C  
ATOM   1654  C   THR A 121      18.058  12.961   7.921  1.00  1.86           C  
ATOM   1655  O   THR A 121      18.499  12.129   8.712  1.00  1.86           O  
ATOM   1656  CB  THR A 121      19.131  15.143   8.588  1.00  1.86           C  
ATOM   1657  OG1 THR A 121      18.864  16.484   9.035  1.00  1.86           O  
ATOM   1658  CG2 THR A 121      19.908  15.195   7.305  1.00  1.86           C  
ATOM   1659  H   THR A 121      17.516  13.912  10.475  1.00  1.86           H  
ATOM   1660  HA  THR A 121      17.197  14.882   7.650  1.00  1.86           H  
ATOM   1661  HB  THR A 121      19.726  14.631   9.342  1.00  1.86           H  
ATOM   1662  HG1 THR A 121      19.691  16.968   9.096  1.00  1.86           H  
ATOM   1663 1HG2 THR A 121      20.844  15.729   7.463  1.00  1.86           H  
ATOM   1664 2HG2 THR A 121      20.120  14.185   6.966  1.00  1.86           H  
ATOM   1665 3HG2 THR A 121      19.331  15.709   6.566  1.00  1.86           H  
ATOM   1666  N   VAL A 122      17.762  12.656   6.656  1.00  1.77           N  
ATOM   1667  CA  VAL A 122      17.951  11.284   6.176  1.00  1.77           C  
ATOM   1668  C   VAL A 122      18.908  11.243   5.005  1.00  1.77           C  
ATOM   1669  O   VAL A 122      18.702  11.930   4.007  1.00  1.77           O  
ATOM   1670  CB  VAL A 122      16.611  10.678   5.747  1.00  1.77           C  
ATOM   1671  CG1 VAL A 122      16.833   9.246   5.260  1.00  1.77           C  
ATOM   1672  CG2 VAL A 122      15.627  10.738   6.918  1.00  1.77           C  
ATOM   1673  H   VAL A 122      17.414  13.385   6.031  1.00  1.77           H  
ATOM   1674  HA  VAL A 122      18.365  10.678   6.978  1.00  1.77           H  
ATOM   1675  HB  VAL A 122      16.209  11.249   4.909  1.00  1.77           H  
ATOM   1676 1HG1 VAL A 122      15.887   8.817   4.940  1.00  1.77           H  
ATOM   1677 2HG1 VAL A 122      17.527   9.250   4.425  1.00  1.77           H  
ATOM   1678 3HG1 VAL A 122      17.251   8.646   6.073  1.00  1.77           H  
ATOM   1679 1HG2 VAL A 122      14.697  10.322   6.589  1.00  1.77           H  
ATOM   1680 2HG2 VAL A 122      16.009  10.167   7.755  1.00  1.77           H  
ATOM   1681 3HG2 VAL A 122      15.471  11.775   7.225  1.00  1.77           H  
ATOM   1682  N   ASN A 123      19.998  10.497   5.149  1.00  1.79           N  
ATOM   1683  CA  ASN A 123      21.031  10.424   4.115  1.00  1.79           C  
ATOM   1684  C   ASN A 123      21.499  11.828   3.698  1.00  1.79           C  
ATOM   1685  O   ASN A 123      21.797  12.073   2.531  1.00  1.79           O  
ATOM   1686  CB  ASN A 123      20.541   9.651   2.898  1.00  1.79           C  
ATOM   1687  CG  ASN A 123      20.252   8.172   3.170  1.00  1.79           C  
ATOM   1688  OD1 ASN A 123      20.942   7.495   3.947  1.00  1.79           O  
ATOM   1689  ND2 ASN A 123      19.235   7.662   2.513  1.00  1.79           N  
ATOM   1690  H   ASN A 123      20.105   9.924   5.989  1.00  1.79           H  
ATOM   1691  HA  ASN A 123      21.895   9.904   4.531  1.00  1.79           H  
ATOM   1692 1HB  ASN A 123      19.638  10.113   2.501  1.00  1.79           H  
ATOM   1693 2HB  ASN A 123      21.297   9.712   2.116  1.00  1.79           H  
ATOM   1694 1HD2 ASN A 123      18.996   6.697   2.623  1.00  1.79           H  
ATOM   1695 2HD2 ASN A 123      18.707   8.238   1.889  1.00  1.79           H  
ATOM   1696  N   GLY A 124      21.576  12.741   4.665  1.00  1.96           N  
ATOM   1697  CA  GLY A 124      22.011  14.116   4.434  1.00  1.96           C  
ATOM   1698  C   GLY A 124      20.888  15.104   4.041  1.00  1.96           C  
ATOM   1699  O   GLY A 124      21.121  16.314   4.025  1.00  1.96           O  
ATOM   1700  H   GLY A 124      21.316  12.461   5.597  1.00  1.96           H  
ATOM   1701 1HA  GLY A 124      22.504  14.481   5.334  1.00  1.96           H  
ATOM   1702 2HA  GLY A 124      22.769  14.115   3.652  1.00  1.96           H  
ATOM   1703  N   GLU A 125      19.675  14.617   3.747  1.00  2.28           N  
ATOM   1704  CA  GLU A 125      18.589  15.517   3.335  1.00  2.28           C  
ATOM   1705  C   GLU A 125      17.620  15.845   4.470  1.00  2.28           C  
ATOM   1706  O   GLU A 125      17.018  14.957   5.084  1.00  2.28           O  
ATOM   1707  CB  GLU A 125      17.821  14.914   2.152  1.00  2.28           C  
ATOM   1708  CG  GLU A 125      16.688  15.795   1.600  1.00  2.28           C  
ATOM   1709  CD  GLU A 125      15.987  15.198   0.382  1.00  2.28           C  
ATOM   1710  OE1 GLU A 125      16.407  14.164  -0.079  1.00  2.28           O  
ATOM   1711  OE2 GLU A 125      15.040  15.788  -0.088  1.00  2.28           O  
ATOM   1712  H   GLU A 125      19.500  13.615   3.780  1.00  2.28           H  
ATOM   1713  HA  GLU A 125      19.032  16.454   3.001  1.00  2.28           H  
ATOM   1714 1HB  GLU A 125      18.517  14.709   1.337  1.00  2.28           H  
ATOM   1715 2HB  GLU A 125      17.387  13.960   2.456  1.00  2.28           H  
ATOM   1716 1HG  GLU A 125      15.950  15.946   2.391  1.00  2.28           H  
ATOM   1717 2HG  GLU A 125      17.098  16.769   1.339  1.00  2.28           H  
ATOM   1718  N   ALA A 126      17.495  17.127   4.799  1.00  2.74           N  
ATOM   1719  CA  ALA A 126      16.610  17.491   5.902  1.00  2.74           C  
ATOM   1720  C   ALA A 126      15.167  17.129   5.585  1.00  2.74           C  
ATOM   1721  O   ALA A 126      14.670  17.438   4.501  1.00  2.74           O  
ATOM   1722  CB  ALA A 126      16.709  18.974   6.201  1.00  2.74           C  
ATOM   1723  H   ALA A 126      18.006  17.836   4.291  1.00  2.74           H  
ATOM   1724  HA  ALA A 126      16.916  16.938   6.786  1.00  2.74           H  
ATOM   1725 1HB  ALA A 126      16.055  19.213   7.043  1.00  2.74           H  
ATOM   1726 2HB  ALA A 126      17.740  19.224   6.456  1.00  2.74           H  
ATOM   1727 3HB  ALA A 126      16.401  19.544   5.328  1.00  2.74           H  
ATOM   1728  N   THR A 127      14.475  16.582   6.574  1.00  3.30           N  
ATOM   1729  CA  THR A 127      13.066  16.241   6.503  1.00  3.30           C  
ATOM   1730  C   THR A 127      12.277  16.972   7.598  1.00  3.30           C  
ATOM   1731  O   THR A 127      12.659  17.017   8.776  1.00  3.30           O  
ATOM   1732  CB  THR A 127      12.875  14.704   6.570  1.00  3.30           C  
ATOM   1733  OG1 THR A 127      13.514  14.093   5.439  1.00  3.30           O  
ATOM   1734  CG2 THR A 127      11.420  14.301   6.623  1.00  3.30           C  
ATOM   1735  H   THR A 127      14.959  16.329   7.427  1.00  3.30           H  
ATOM   1736  HA  THR A 127      12.682  16.576   5.540  1.00  3.30           H  
ATOM   1737  HB  THR A 127      13.348  14.347   7.450  1.00  3.30           H  
ATOM   1738  HG1 THR A 127      14.474  14.162   5.528  1.00  3.30           H  
ATOM   1739 1HG2 THR A 127      11.342  13.216   6.691  1.00  3.30           H  
ATOM   1740 2HG2 THR A 127      10.975  14.744   7.500  1.00  3.30           H  
ATOM   1741 3HG2 THR A 127      10.906  14.647   5.732  1.00  3.30           H  
ATOM   1742  N   LYS A 128      11.160  17.569   7.185  1.00  3.86           N  
ATOM   1743  CA  LYS A 128      10.299  18.324   8.091  1.00  3.86           C  
ATOM   1744  C   LYS A 128       9.139  17.473   8.598  1.00  3.86           C  
ATOM   1745  O   LYS A 128       8.533  17.769   9.628  1.00  3.86           O  
ATOM   1746  CB  LYS A 128       9.759  19.555   7.364  1.00  3.86           C  
ATOM   1747  CG  LYS A 128      10.850  20.493   6.844  1.00  3.86           C  
ATOM   1748  CD  LYS A 128      11.663  21.090   7.974  1.00  3.86           C  
ATOM   1749  CE  LYS A 128      12.760  22.012   7.449  1.00  3.86           C  
ATOM   1750  NZ  LYS A 128      13.534  22.626   8.559  1.00  3.86           N  
ATOM   1751  H   LYS A 128      10.916  17.509   6.207  1.00  3.86           H  
ATOM   1752  HA  LYS A 128      10.889  18.644   8.952  1.00  3.86           H  
ATOM   1753 1HB  LYS A 128       9.147  19.240   6.518  1.00  3.86           H  
ATOM   1754 2HB  LYS A 128       9.119  20.123   8.039  1.00  3.86           H  
ATOM   1755 1HG  LYS A 128      11.521  19.940   6.185  1.00  3.86           H  
ATOM   1756 2HG  LYS A 128      10.392  21.301   6.273  1.00  3.86           H  
ATOM   1757 1HD  LYS A 128      11.012  21.651   8.645  1.00  3.86           H  
ATOM   1758 2HD  LYS A 128      12.129  20.283   8.544  1.00  3.86           H  
ATOM   1759 1HE  LYS A 128      13.439  21.422   6.834  1.00  3.86           H  
ATOM   1760 2HE  LYS A 128      12.323  22.802   6.839  1.00  3.86           H  
ATOM   1761 1HZ  LYS A 128      14.267  23.211   8.195  1.00  3.86           H  
ATOM   1762 2HZ  LYS A 128      12.915  23.176   9.131  1.00  3.86           H  
ATOM   1763 3HZ  LYS A 128      13.936  21.874   9.134  1.00  3.86           H  
ATOM   1764  N   GLY A 129       8.810  16.441   7.828  1.00  4.37           N  
ATOM   1765  CA  GLY A 129       7.703  15.548   8.128  1.00  4.37           C  
ATOM   1766  C   GLY A 129       8.199  14.186   8.597  1.00  4.37           C  
ATOM   1767  O   GLY A 129       9.259  14.063   9.215  1.00  4.37           O  
ATOM   1768  H   GLY A 129       9.363  16.265   7.007  1.00  4.37           H  
ATOM   1769 1HA  GLY A 129       7.071  15.993   8.897  1.00  4.37           H  
ATOM   1770 2HA  GLY A 129       7.086  15.426   7.239  1.00  4.37           H  
ATOM   1771  N   ASP A 130       7.407  13.160   8.316  1.00  4.75           N  
ATOM   1772  CA  ASP A 130       7.710  11.790   8.716  1.00  4.75           C  
ATOM   1773  C   ASP A 130       8.632  11.067   7.751  1.00  4.75           C  
ATOM   1774  O   ASP A 130       8.297  10.850   6.586  1.00  4.75           O  
ATOM   1775  CB  ASP A 130       6.429  10.986   8.883  1.00  4.75           C  
ATOM   1776  CG  ASP A 130       6.664   9.549   9.343  1.00  4.75           C  
ATOM   1777  OD1 ASP A 130       7.159   9.340  10.429  1.00  4.75           O  
ATOM   1778  OD2 ASP A 130       6.312   8.669   8.605  1.00  4.75           O  
ATOM   1779  H   ASP A 130       6.554  13.335   7.802  1.00  4.75           H  
ATOM   1780  HA  ASP A 130       8.210  11.827   9.686  1.00  4.75           H  
ATOM   1781 1HB  ASP A 130       5.815  11.480   9.605  1.00  4.75           H  
ATOM   1782 2HB  ASP A 130       5.885  10.970   7.937  1.00  4.75           H  
ATOM   1783  N   ALA A 131       9.784  10.636   8.246  1.00  5.01           N  
ATOM   1784  CA  ALA A 131      10.773   9.947   7.419  1.00  5.01           C  
ATOM   1785  C   ALA A 131      10.445   8.478   7.196  1.00  5.01           C  
ATOM   1786  O   ALA A 131      11.223   7.604   7.575  1.00  5.01           O  
ATOM   1787  CB  ALA A 131      12.133  10.026   8.058  1.00  5.01           C  
ATOM   1788  H   ALA A 131       9.986  10.818   9.222  1.00  5.01           H  
ATOM   1789  HA  ALA A 131      10.799  10.436   6.443  1.00  5.01           H  
ATOM   1790 1HB  ALA A 131      12.837   9.521   7.416  1.00  5.01           H  
ATOM   1791 2HB  ALA A 131      12.412  11.063   8.167  1.00  5.01           H  
ATOM   1792 3HB  ALA A 131      12.119   9.543   9.027  1.00  5.01           H  
ATOM   1793  N   HIS A 132       9.312   8.218   6.566  1.00  5.22           N  
ATOM   1794  CA  HIS A 132       8.910   6.856   6.257  1.00  5.22           C  
ATOM   1795  C   HIS A 132       9.731   6.275   5.110  1.00  5.22           C  
ATOM   1796  O   HIS A 132      10.047   6.986   4.154  1.00  5.22           O  
ATOM   1797  CB  HIS A 132       7.409   6.743   5.970  1.00  5.22           C  
ATOM   1798  CG  HIS A 132       6.994   5.321   5.746  1.00  5.22           C  
ATOM   1799  ND1 HIS A 132       7.189   4.684   4.534  1.00  5.22           N  
ATOM   1800  CD2 HIS A 132       6.473   4.383   6.581  1.00  5.22           C  
ATOM   1801  CE1 HIS A 132       6.791   3.433   4.631  1.00  5.22           C  
ATOM   1802  NE2 HIS A 132       6.366   3.222   5.850  1.00  5.22           N  
ATOM   1803  H   HIS A 132       8.727   9.012   6.308  1.00  5.22           H  
ATOM   1804  HA  HIS A 132       9.104   6.232   7.128  1.00  5.22           H  
ATOM   1805 1HB  HIS A 132       6.853   7.133   6.818  1.00  5.22           H  
ATOM   1806 2HB  HIS A 132       7.148   7.332   5.093  1.00  5.22           H  
ATOM   1807  HD2 HIS A 132       6.216   4.518   7.634  1.00  5.22           H  
ATOM   1808  HE1 HIS A 132       6.831   2.686   3.841  1.00  5.22           H  
ATOM   1809  HE2 HIS A 132       6.048   2.313   6.158  1.00  5.22           H  
ATOM   1810  N   THR A 133      10.042   4.980   5.238  1.00  5.39           N  
ATOM   1811  CA  THR A 133      10.770   4.122   4.295  1.00  5.39           C  
ATOM   1812  C   THR A 133      12.255   4.161   4.614  1.00  5.39           C  
ATOM   1813  O   THR A 133      13.090   3.850   3.769  1.00  5.39           O  
ATOM   1814  OXT THR A 133      12.611   4.447   5.757  1.00  5.39           O  
ATOM   1815  CB  THR A 133      10.538   4.471   2.796  1.00  5.39           C  
ATOM   1816  OG1 THR A 133       9.135   4.344   2.450  1.00  5.39           O  
ATOM   1817  CG2 THR A 133      11.331   3.508   1.922  1.00  5.39           C  
ATOM   1818  H   THR A 133       9.718   4.541   6.086  1.00  5.39           H  
ATOM   1819  HA  THR A 133      10.429   3.093   4.437  1.00  5.39           H  
ATOM   1820  HB  THR A 133      10.883   5.473   2.579  1.00  5.39           H  
ATOM   1821  HG1 THR A 133       8.567   4.659   3.186  1.00  5.39           H  
ATOM   1822 1HG2 THR A 133      11.172   3.752   0.880  1.00  5.39           H  
ATOM   1823 2HG2 THR A 133      12.388   3.589   2.147  1.00  5.39           H  
ATOM   1824 3HG2 THR A 133      10.995   2.487   2.111  1.00  5.39           H  
TER    1825
ENDMDL

REMARK ID 695578 MODEL 4 SPY3
PFRMAT TS
TARGET SPY3
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   GLY A   1       0.180  -1.111  -0.549  1.00 15.50           N  
ATOM      2  CA  GLY A   1       0.747  -0.534   0.670  1.00 15.50           C  
ATOM      3  C   GLY A   1       1.958   0.332   0.344  1.00 15.50           C  
ATOM      4  O   GLY A   1       2.653   0.087  -0.645  1.00 15.50           O  
ATOM      5  H   GLY A   1       0.799  -1.545  -1.218  1.00 15.50           H  
ATOM      6 1HA  GLY A   1      -0.008   0.062   1.182  1.00 15.50           H  
ATOM      7 2HA  GLY A   1       1.037  -1.331   1.352  1.00 15.50           H  
ATOM      8  N   SER A   2       2.207   1.343   1.172  1.00 15.27           N  
ATOM      9  CA  SER A   2       3.324   2.265   0.969  1.00 15.27           C  
ATOM     10  C   SER A   2       4.673   1.547   0.902  1.00 15.27           C  
ATOM     11  O   SER A   2       4.955   0.659   1.712  1.00 15.27           O  
ATOM     12  CB  SER A   2       3.343   3.274   2.104  1.00 15.27           C  
ATOM     13  OG  SER A   2       4.442   4.134   2.005  1.00 15.27           O  
ATOM     14  H   SER A   2       1.589   1.502   1.964  1.00 15.27           H  
ATOM     15  HA  SER A   2       3.168   2.789   0.026  1.00 15.27           H  
ATOM     16 1HB  SER A   2       2.419   3.858   2.083  1.00 15.27           H  
ATOM     17 2HB  SER A   2       3.371   2.749   3.054  1.00 15.27           H  
ATOM     18  HG  SER A   2       4.362   4.560   1.123  1.00 15.27           H  
ATOM     19  N   GLY A   3       5.504   1.934  -0.071  1.00 14.97           N  
ATOM     20  CA  GLY A   3       6.836   1.348  -0.232  1.00 14.97           C  
ATOM     21  C   GLY A   3       7.917   2.179   0.457  1.00 14.97           C  
ATOM     22  O   GLY A   3       7.779   3.394   0.581  1.00 14.97           O  
ATOM     23  H   GLY A   3       5.197   2.664  -0.701  1.00 14.97           H  
ATOM     24 1HA  GLY A   3       6.836   0.337   0.175  1.00 14.97           H  
ATOM     25 2HA  GLY A   3       7.064   1.261  -1.294  1.00 14.97           H  
ATOM     26  N   SER A   4       9.009   1.520   0.846  1.00 14.63           N  
ATOM     27  CA  SER A   4      10.160   2.175   1.465  1.00 14.63           C  
ATOM     28  C   SER A   4      11.452   1.366   1.248  1.00 14.63           C  
ATOM     29  O   SER A   4      11.511   0.487   0.386  1.00 14.63           O  
ATOM     30  CB  SER A   4       9.917   2.437   2.948  1.00 14.63           C  
ATOM     31  OG  SER A   4      10.922   3.278   3.443  1.00 14.63           O  
ATOM     32  H   SER A   4       9.041   0.520   0.710  1.00 14.63           H  
ATOM     33  HA  SER A   4      10.296   3.144   0.986  1.00 14.63           H  
ATOM     34 1HB  SER A   4       8.942   2.909   3.083  1.00 14.63           H  
ATOM     35 2HB  SER A   4       9.913   1.499   3.500  1.00 14.63           H  
ATOM     36  HG  SER A   4      10.650   3.574   4.346  1.00 14.63           H  
ATOM     37  N   GLY A   5      12.482   1.690   2.029  1.00 14.27           N  
ATOM     38  CA  GLY A   5      13.798   1.063   1.951  1.00 14.27           C  
ATOM     39  C   GLY A   5      14.637   1.403   3.183  1.00 14.27           C  
ATOM     40  O   GLY A   5      14.121   1.932   4.166  1.00 14.27           O  
ATOM     41  H   GLY A   5      12.311   2.418   2.705  1.00 14.27           H  
ATOM     42 1HA  GLY A   5      13.683  -0.018   1.873  1.00 14.27           H  
ATOM     43 2HA  GLY A   5      14.309   1.400   1.051  1.00 14.27           H  
ATOM     44  N   SER A   6      15.928   1.087   3.134  1.00 13.92           N  
ATOM     45  CA  SER A   6      16.828   1.276   4.277  1.00 13.92           C  
ATOM     46  C   SER A   6      18.007   2.196   3.983  1.00 13.92           C  
ATOM     47  O   SER A   6      19.053   2.092   4.621  1.00 13.92           O  
ATOM     48  CB  SER A   6      17.344  -0.066   4.760  1.00 13.92           C  
ATOM     49  OG  SER A   6      18.010  -0.750   3.733  1.00 13.92           O  
ATOM     50  H   SER A   6      16.297   0.670   2.290  1.00 13.92           H  
ATOM     51  HA  SER A   6      16.253   1.729   5.088  1.00 13.92           H  
ATOM     52 1HB  SER A   6      18.024   0.092   5.596  1.00 13.92           H  
ATOM     53 2HB  SER A   6      16.511  -0.668   5.125  1.00 13.92           H  
ATOM     54  HG  SER A   6      18.358  -1.553   4.129  1.00 13.92           H  
ATOM     55  N   GLY A   7      17.845   3.109   3.026  1.00 13.58           N  
ATOM     56  CA  GLY A   7      18.922   4.031   2.650  1.00 13.58           C  
ATOM     57  C   GLY A   7      19.470   4.830   3.840  1.00 13.58           C  
ATOM     58  O   GLY A   7      20.672   5.116   3.902  1.00 13.58           O  
ATOM     59  H   GLY A   7      16.958   3.152   2.547  1.00 13.58           H  
ATOM     60 1HA  GLY A   7      19.731   3.465   2.190  1.00 13.58           H  
ATOM     61 2HA  GLY A   7      18.551   4.722   1.894  1.00 13.58           H  
ATOM     62  N   SER A   8      18.611   5.132   4.823  1.00 13.30           N  
ATOM     63  CA  SER A   8      19.016   5.872   6.019  1.00 13.30           C  
ATOM     64  C   SER A   8      20.075   5.115   6.829  1.00 13.30           C  
ATOM     65  O   SER A   8      20.855   5.710   7.580  1.00 13.30           O  
ATOM     66  CB  SER A   8      17.808   6.119   6.904  1.00 13.30           C  
ATOM     67  OG  SER A   8      17.311   4.899   7.405  1.00 13.30           O  
ATOM     68  H   SER A   8      17.646   4.859   4.725  1.00 13.30           H  
ATOM     69  HA  SER A   8      19.436   6.831   5.707  1.00 13.30           H  
ATOM     70 1HB  SER A   8      18.098   6.762   7.734  1.00 13.30           H  
ATOM     71 2HB  SER A   8      17.029   6.642   6.345  1.00 13.30           H  
ATOM     72  HG  SER A   8      16.789   5.107   8.217  1.00 13.30           H  
ATOM     73  N   GLY A   9      20.144   3.792   6.640  1.00 13.09           N  
ATOM     74  CA  GLY A   9      21.088   2.947   7.344  1.00 13.09           C  
ATOM     75  C   GLY A   9      22.518   3.259   6.937  1.00 13.09           C  
ATOM     76  O   GLY A   9      23.462   2.971   7.679  1.00 13.09           O  
ATOM     77  H   GLY A   9      19.525   3.345   5.971  1.00 13.09           H  
ATOM     78 1HA  GLY A   9      20.969   3.081   8.419  1.00 13.09           H  
ATOM     79 2HA  GLY A   9      20.863   1.905   7.120  1.00 13.09           H  
ATOM     80  N   SER A  10      22.698   3.897   5.777  1.00 12.95           N  
ATOM     81  CA  SER A  10      24.027   4.231   5.297  1.00 12.95           C  
ATOM     82  C   SER A  10      24.722   5.248   6.200  1.00 12.95           C  
ATOM     83  O   SER A  10      25.947   5.375   6.170  1.00 12.95           O  
ATOM     84  CB  SER A  10      23.954   4.748   3.871  1.00 12.95           C  
ATOM     85  OG  SER A  10      23.273   5.969   3.801  1.00 12.95           O  
ATOM     86  H   SER A  10      21.894   4.164   5.205  1.00 12.95           H  
ATOM     87  HA  SER A  10      24.624   3.320   5.296  1.00 12.95           H  
ATOM     88 1HB  SER A  10      24.964   4.871   3.484  1.00 12.95           H  
ATOM     89 2HB  SER A  10      23.448   4.015   3.245  1.00 12.95           H  
ATOM     90  HG  SER A  10      22.317   5.744   3.888  1.00 12.95           H  
ATOM     91  N   GLY A  11      23.954   5.967   7.024  1.00 12.88           N  
ATOM     92  CA  GLY A  11      24.537   6.950   7.918  1.00 12.88           C  
ATOM     93  C   GLY A  11      24.940   6.349   9.265  1.00 12.88           C  
ATOM     94  O   GLY A  11      25.451   7.062  10.125  1.00 12.88           O  
ATOM     95  H   GLY A  11      22.941   5.827   7.044  1.00 12.88           H  
ATOM     96 1HA  GLY A  11      25.409   7.399   7.442  1.00 12.88           H  
ATOM     97 2HA  GLY A  11      23.819   7.752   8.079  1.00 12.88           H  
ATOM     98  N   SER A  12      24.709   5.042   9.459  1.00 12.85           N  
ATOM     99  CA  SER A  12      25.012   4.391  10.734  1.00 12.85           C  
ATOM    100  C   SER A  12      26.465   3.931  10.871  1.00 12.85           C  
ATOM    101  O   SER A  12      26.867   3.455  11.934  1.00 12.85           O  
ATOM    102  CB  SER A  12      24.090   3.202  10.954  1.00 12.85           C  
ATOM    103  OG  SER A  12      24.354   2.167  10.046  1.00 12.85           O  
ATOM    104  H   SER A  12      24.298   4.474   8.717  1.00 12.85           H  
ATOM    105  HA  SER A  12      24.819   5.113  11.529  1.00 12.85           H  
ATOM    106 1HB  SER A  12      24.212   2.835  11.971  1.00 12.85           H  
ATOM    107 2HB  SER A  12      23.056   3.523  10.841  1.00 12.85           H  
ATOM    108  HG  SER A  12      24.119   2.512   9.161  1.00 12.85           H  
ATOM    109  N   GLY A  13      27.247   4.017   9.800  1.00 12.83           N  
ATOM    110  CA  GLY A  13      28.618   3.524   9.851  1.00 12.83           C  
ATOM    111  C   GLY A  13      29.494   4.317  10.819  1.00 12.83           C  
ATOM    112  O   GLY A  13      29.404   5.548  10.919  1.00 12.83           O  
ATOM    113  H   GLY A  13      26.875   4.421   8.951  1.00 12.83           H  
ATOM    114 1HA  GLY A  13      28.610   2.474  10.144  1.00 12.83           H  
ATOM    115 2HA  GLY A  13      29.049   3.568   8.851  1.00 12.83           H  
ATOM    116  N   SER A  14      30.441   3.621  11.461  1.00 12.80           N  
ATOM    117  CA  SER A  14      31.371   4.256  12.401  1.00 12.80           C  
ATOM    118  C   SER A  14      32.279   5.279  11.720  1.00 12.80           C  
ATOM    119  O   SER A  14      32.775   6.218  12.347  1.00 12.80           O  
ATOM    120  CB  SER A  14      32.216   3.193  13.073  1.00 12.80           C  
ATOM    121  OG  SER A  14      33.061   2.569  12.145  1.00 12.80           O  
ATOM    122  H   SER A  14      30.483   2.620  11.329  1.00 12.80           H  
ATOM    123  HA  SER A  14      30.786   4.773  13.164  1.00 12.80           H  
ATOM    124 1HB  SER A  14      32.813   3.647  13.864  1.00 12.80           H  
ATOM    125 2HB  SER A  14      31.568   2.451  13.536  1.00 12.80           H  
ATOM    126  HG  SER A  14      33.641   3.261  11.812  1.00 12.80           H  
ATOM    127  N   GLY A  15      32.436   5.135  10.405  1.00 12.72           N  
ATOM    128  CA  GLY A  15      33.244   6.036   9.599  1.00 12.72           C  
ATOM    129  C   GLY A  15      32.693   7.460   9.618  1.00 12.72           C  
ATOM    130  O   GLY A  15      33.428   8.421   9.373  1.00 12.72           O  
ATOM    131  H   GLY A  15      31.983   4.352   9.959  1.00 12.72           H  
ATOM    132 1HA  GLY A  15      34.269   6.034   9.971  1.00 12.72           H  
ATOM    133 2HA  GLY A  15      33.278   5.671   8.573  1.00 12.72           H  
ATOM    134  N   SER A  16      31.409   7.624   9.972  1.00 12.57           N  
ATOM    135  CA  SER A  16      30.805   8.946  10.036  1.00 12.57           C  
ATOM    136  C   SER A  16      31.482   9.818  11.100  1.00 12.57           C  
ATOM    137  O   SER A  16      31.432  11.046  11.029  1.00 12.57           O  
ATOM    138  CB  SER A  16      29.311   8.824  10.299  1.00 12.57           C  
ATOM    139  OG  SER A  16      29.055   8.271  11.558  1.00 12.57           O  
ATOM    140  H   SER A  16      30.828   6.818  10.209  1.00 12.57           H  
ATOM    141  HA  SER A  16      30.938   9.430   9.065  1.00 12.57           H  
ATOM    142 1HB  SER A  16      28.854   9.811  10.235  1.00 12.57           H  
ATOM    143 2HB  SER A  16      28.851   8.202   9.531  1.00 12.57           H  
ATOM    144  HG  SER A  16      29.189   7.297  11.452  1.00 12.57           H  
ATOM    145  N   GLY A  17      32.188   9.199  12.055  1.00 12.37           N  
ATOM    146  CA  GLY A  17      32.873   9.939  13.106  1.00 12.37           C  
ATOM    147  C   GLY A  17      34.077  10.720  12.572  1.00 12.37           C  
ATOM    148  O   GLY A  17      34.622  11.579  13.266  1.00 12.37           O  
ATOM    149  H   GLY A  17      32.246   8.180  12.064  1.00 12.37           H  
ATOM    150 1HA  GLY A  17      32.170  10.624  13.581  1.00 12.37           H  
ATOM    151 2HA  GLY A  17      33.203   9.240  13.874  1.00 12.37           H  
ATOM    152  N   SER A  18      34.495  10.412  11.340  1.00 12.14           N  
ATOM    153  CA  SER A  18      35.614  11.068  10.685  1.00 12.14           C  
ATOM    154  C   SER A  18      35.118  11.978   9.562  1.00 12.14           C  
ATOM    155  O   SER A  18      35.914  12.491   8.769  1.00 12.14           O  
ATOM    156  CB  SER A  18      36.576  10.039  10.117  1.00 12.14           C  
ATOM    157  OG  SER A  18      35.970   9.260   9.114  1.00 12.14           O  
ATOM    158  H   SER A  18      34.007   9.688  10.810  1.00 12.14           H  
ATOM    159  HA  SER A  18      36.140  11.679  11.417  1.00 12.14           H  
ATOM    160 1HB  SER A  18      37.455  10.539   9.714  1.00 12.14           H  
ATOM    161 2HB  SER A  18      36.910   9.389  10.923  1.00 12.14           H  
ATOM    162  HG  SER A  18      35.066   9.040   9.430  1.00 12.14           H  
ATOM    163  N   GLY A  19      33.796  12.185   9.483  1.00 11.91           N  
ATOM    164  CA  GLY A  19      33.165  12.925   8.385  1.00 11.91           C  
ATOM    165  C   GLY A  19      33.399  14.439   8.357  1.00 11.91           C  
ATOM    166  O   GLY A  19      32.466  15.236   8.468  1.00 11.91           O  
ATOM    167  H   GLY A  19      33.173  11.781  10.181  1.00 11.91           H  
ATOM    168 1HA  GLY A  19      33.493  12.497   7.437  1.00 11.91           H  
ATOM    169 2HA  GLY A  19      32.093  12.738   8.431  1.00 11.91           H  
ATOM    170  N   SER A  20      34.656  14.835   8.216  1.00 11.69           N  
ATOM    171  CA  SER A  20      35.017  16.239   8.080  1.00 11.69           C  
ATOM    172  C   SER A  20      34.453  16.762   6.760  1.00 11.69           C  
ATOM    173  O   SER A  20      34.475  16.051   5.756  1.00 11.69           O  
ATOM    174  CB  SER A  20      36.522  16.411   8.110  1.00 11.69           C  
ATOM    175  OG  SER A  20      36.870  17.751   7.914  1.00 11.69           O  
ATOM    176  H   SER A  20      35.365  14.109   8.176  1.00 11.69           H  
ATOM    177  HA  SER A  20      34.572  16.804   8.899  1.00 11.69           H  
ATOM    178 1HB  SER A  20      36.915  16.059   9.064  1.00 11.69           H  
ATOM    179 2HB  SER A  20      36.967  15.799   7.327  1.00 11.69           H  
ATOM    180  HG  SER A  20      36.294  18.067   7.207  1.00 11.69           H  
ATOM    181  N   VAL A  21      33.974  18.001   6.745  1.00 11.53           N  
ATOM    182  CA  VAL A  21      33.453  18.575   5.506  1.00 11.53           C  
ATOM    183  C   VAL A  21      34.338  19.730   5.070  1.00 11.53           C  
ATOM    184  O   VAL A  21      34.634  20.621   5.864  1.00 11.53           O  
ATOM    185  CB  VAL A  21      32.007  19.063   5.695  1.00 11.53           C  
ATOM    186  CG1 VAL A  21      31.478  19.684   4.384  1.00 11.53           C  
ATOM    187  CG2 VAL A  21      31.138  17.890   6.148  1.00 11.53           C  
ATOM    188  H   VAL A  21      33.962  18.543   7.596  1.00 11.53           H  
ATOM    189  HA  VAL A  21      33.463  17.814   4.726  1.00 11.53           H  
ATOM    190  HB  VAL A  21      31.985  19.841   6.456  1.00 11.53           H  
ATOM    191 1HG1 VAL A  21      30.455  20.030   4.535  1.00 11.53           H  
ATOM    192 2HG1 VAL A  21      32.105  20.525   4.086  1.00 11.53           H  
ATOM    193 3HG1 VAL A  21      31.487  18.927   3.598  1.00 11.53           H  
ATOM    194 1HG2 VAL A  21      30.124  18.240   6.296  1.00 11.53           H  
ATOM    195 2HG2 VAL A  21      31.152  17.108   5.388  1.00 11.53           H  
ATOM    196 3HG2 VAL A  21      31.517  17.485   7.088  1.00 11.53           H  
ATOM    197  N   THR A  22      34.782  19.691   3.818  1.00 11.44           N  
ATOM    198  CA  THR A  22      35.679  20.715   3.308  1.00 11.44           C  
ATOM    199  C   THR A  22      35.166  21.349   2.026  1.00 11.44           C  
ATOM    200  O   THR A  22      34.225  20.851   1.401  1.00 11.44           O  
ATOM    201  CB  THR A  22      37.081  20.125   3.054  1.00 11.44           C  
ATOM    202  OG1 THR A  22      37.007  19.153   2.004  1.00 11.44           O  
ATOM    203  CG2 THR A  22      37.618  19.451   4.322  1.00 11.44           C  
ATOM    204  H   THR A  22      34.499  18.931   3.218  1.00 11.44           H  
ATOM    205  HA  THR A  22      35.768  21.506   4.053  1.00 11.44           H  
ATOM    206  HB  THR A  22      37.761  20.923   2.754  1.00 11.44           H  
ATOM    207  HG1 THR A  22      36.768  19.590   1.178  1.00 11.44           H  
ATOM    208 1HG2 THR A  22      38.609  19.044   4.123  1.00 11.44           H  
ATOM    209 2HG2 THR A  22      37.682  20.186   5.125  1.00 11.44           H  
ATOM    210 3HG2 THR A  22      36.955  18.642   4.624  1.00 11.44           H  
ATOM    211  N   THR A  23      35.815  22.442   1.644  1.00 11.40           N  
ATOM    212  CA  THR A  23      35.518  23.193   0.433  1.00 11.40           C  
ATOM    213  C   THR A  23      36.797  23.433  -0.360  1.00 11.40           C  
ATOM    214  O   THR A  23      37.895  23.191   0.144  1.00 11.40           O  
ATOM    215  CB  THR A  23      34.872  24.546   0.783  1.00 11.40           C  
ATOM    216  OG1 THR A  23      35.806  25.336   1.524  1.00 11.40           O  
ATOM    217  CG2 THR A  23      33.601  24.349   1.598  1.00 11.40           C  
ATOM    218  H   THR A  23      36.567  22.773   2.231  1.00 11.40           H  
ATOM    219  HA  THR A  23      34.830  22.616  -0.187  1.00 11.40           H  
ATOM    220  HB  THR A  23      34.635  25.069  -0.131  1.00 11.40           H  
ATOM    221  HG1 THR A  23      36.607  25.452   1.005  1.00 11.40           H  
ATOM    222 1HG2 THR A  23      33.162  25.320   1.823  1.00 11.40           H  
ATOM    223 2HG2 THR A  23      32.897  23.761   1.023  1.00 11.40           H  
ATOM    224 3HG2 THR A  23      33.826  23.837   2.527  1.00 11.40           H  
ATOM    225  N   LEU A  24      36.656  23.922  -1.587  1.00 11.45           N  
ATOM    226  CA  LEU A  24      37.794  24.252  -2.435  1.00 11.45           C  
ATOM    227  C   LEU A  24      37.708  25.665  -3.006  1.00 11.45           C  
ATOM    228  O   LEU A  24      36.826  25.968  -3.809  1.00 11.45           O  
ATOM    229  CB  LEU A  24      37.874  23.249  -3.592  1.00 11.45           C  
ATOM    230  CG  LEU A  24      38.956  23.527  -4.628  1.00 11.45           C  
ATOM    231  CD1 LEU A  24      40.323  23.439  -3.987  1.00 11.45           C  
ATOM    232  CD2 LEU A  24      38.820  22.554  -5.787  1.00 11.45           C  
ATOM    233  H   LEU A  24      35.722  24.081  -1.941  1.00 11.45           H  
ATOM    234  HA  LEU A  24      38.703  24.178  -1.837  1.00 11.45           H  
ATOM    235 1HB  LEU A  24      38.051  22.255  -3.182  1.00 11.45           H  
ATOM    236 2HB  LEU A  24      36.913  23.242  -4.113  1.00 11.45           H  
ATOM    237  HG  LEU A  24      38.830  24.517  -4.992  1.00 11.45           H  
ATOM    238 1HD1 LEU A  24      41.088  23.661  -4.733  1.00 11.45           H  
ATOM    239 2HD1 LEU A  24      40.394  24.154  -3.170  1.00 11.45           H  
ATOM    240 3HD1 LEU A  24      40.476  22.433  -3.599  1.00 11.45           H  
ATOM    241 1HD2 LEU A  24      39.582  22.774  -6.536  1.00 11.45           H  
ATOM    242 2HD2 LEU A  24      38.947  21.533  -5.426  1.00 11.45           H  
ATOM    243 3HD2 LEU A  24      37.837  22.660  -6.230  1.00 11.45           H  
ATOM    244  N   SER A  25      38.660  26.518  -2.623  1.00 11.61           N  
ATOM    245  CA  SER A  25      38.698  27.911  -3.079  1.00 11.61           C  
ATOM    246  C   SER A  25      39.351  28.070  -4.454  1.00 11.61           C  
ATOM    247  O   SER A  25      39.271  29.125  -5.077  1.00 11.61           O  
ATOM    248  CB  SER A  25      39.432  28.762  -2.058  1.00 11.61           C  
ATOM    249  OG  SER A  25      40.788  28.412  -1.990  1.00 11.61           O  
ATOM    250  H   SER A  25      39.361  26.200  -1.965  1.00 11.61           H  
ATOM    251  HA  SER A  25      37.671  28.272  -3.150  1.00 11.61           H  
ATOM    252 1HB  SER A  25      39.336  29.814  -2.323  1.00 11.61           H  
ATOM    253 2HB  SER A  25      38.970  28.627  -1.081  1.00 11.61           H  
ATOM    254  HG  SER A  25      41.187  28.738  -2.803  1.00 11.61           H  
ATOM    255  N   GLY A  26      40.010  27.010  -4.909  1.00 11.91           N  
ATOM    256  CA  GLY A  26      40.718  26.976  -6.186  1.00 11.91           C  
ATOM    257  C   GLY A  26      39.882  26.367  -7.313  1.00 11.91           C  
ATOM    258  O   GLY A  26      40.398  26.075  -8.395  1.00 11.91           O  
ATOM    259  H   GLY A  26      40.019  26.183  -4.332  1.00 11.91           H  
ATOM    260 1HA  GLY A  26      41.013  27.989  -6.462  1.00 11.91           H  
ATOM    261 2HA  GLY A  26      41.637  26.402  -6.067  1.00 11.91           H  
ATOM    262  N   LEU A  27      38.598  26.142  -7.059  1.00 12.34           N  
ATOM    263  CA  LEU A  27      37.758  25.495  -8.049  1.00 12.34           C  
ATOM    264  C   LEU A  27      37.662  26.331  -9.302  1.00 12.34           C  
ATOM    265  O   LEU A  27      37.232  27.482  -9.246  1.00 12.34           O  
ATOM    266  CB  LEU A  27      36.348  25.296  -7.491  1.00 12.34           C  
ATOM    267  CG  LEU A  27      35.380  24.576  -8.419  1.00 12.34           C  
ATOM    268  CD1 LEU A  27      35.857  23.159  -8.632  1.00 12.34           C  
ATOM    269  CD2 LEU A  27      34.004  24.585  -7.812  1.00 12.34           C  
ATOM    270  H   LEU A  27      38.202  26.419  -6.170  1.00 12.34           H  
ATOM    271  HA  LEU A  27      38.192  24.528  -8.301  1.00 12.34           H  
ATOM    272 1HB  LEU A  27      36.410  24.739  -6.555  1.00 12.34           H  
ATOM    273 2HB  LEU A  27      35.921  26.280  -7.271  1.00 12.34           H  
ATOM    274  HG  LEU A  27      35.352  25.084  -9.388  1.00 12.34           H  
ATOM    275 1HD1 LEU A  27      35.168  22.644  -9.302  1.00 12.34           H  
ATOM    276 2HD1 LEU A  27      36.853  23.172  -9.075  1.00 12.34           H  
ATOM    277 3HD1 LEU A  27      35.887  22.641  -7.677  1.00 12.34           H  
ATOM    278 1HD2 LEU A  27      33.325  24.073  -8.483  1.00 12.34           H  
ATOM    279 2HD2 LEU A  27      34.037  24.071  -6.857  1.00 12.34           H  
ATOM    280 3HD2 LEU A  27      33.665  25.611  -7.667  1.00 12.34           H  
ATOM    281  N   SER A  28      38.070  25.766 -10.440  1.00 12.87           N  
ATOM    282  CA  SER A  28      38.020  26.513 -11.691  1.00 12.87           C  
ATOM    283  C   SER A  28      38.584  27.925 -11.478  1.00 12.87           C  
ATOM    284  O   SER A  28      37.978  28.915 -11.882  1.00 12.87           O  
ATOM    285  CB  SER A  28      36.594  26.532 -12.203  1.00 12.87           C  
ATOM    286  OG  SER A  28      36.139  25.233 -12.478  1.00 12.87           O  
ATOM    287  H   SER A  28      38.424  24.822 -10.430  1.00 12.87           H  
ATOM    288  HA  SER A  28      38.646  26.004 -12.426  1.00 12.87           H  
ATOM    289 1HB  SER A  28      35.971  26.966 -11.470  1.00 12.87           H  
ATOM    290 2HB  SER A  28      36.512  27.144 -13.074  1.00 12.87           H  
ATOM    291  HG  SER A  28      35.195  25.320 -12.658  1.00 12.87           H  
ATOM    292  N   GLY A  29      39.762  28.009 -10.848  1.00 13.44           N  
ATOM    293  CA  GLY A  29      40.349  29.278 -10.418  1.00 13.44           C  
ATOM    294  C   GLY A  29      40.466  30.368 -11.482  1.00 13.44           C  
ATOM    295  O   GLY A  29      40.422  31.553 -11.150  1.00 13.44           O  
ATOM    296  H   GLY A  29      40.216  27.144 -10.576  1.00 13.44           H  
ATOM    297 1HA  GLY A  29      39.757  29.660  -9.585  1.00 13.44           H  
ATOM    298 2HA  GLY A  29      41.339  29.075 -10.010  1.00 13.44           H  
ATOM    299  N   GLU A  30      40.654  29.988 -12.740  1.00 13.96           N  
ATOM    300  CA  GLU A  30      40.775  30.967 -13.818  1.00 13.96           C  
ATOM    301  C   GLU A  30      39.667  30.819 -14.861  1.00 13.96           C  
ATOM    302  O   GLU A  30      39.817  31.272 -15.998  1.00 13.96           O  
ATOM    303  CB  GLU A  30      42.156  30.883 -14.482  1.00 13.96           C  
ATOM    304  CG  GLU A  30      43.324  31.227 -13.550  1.00 13.96           C  
ATOM    305  CD  GLU A  30      44.674  31.253 -14.246  1.00 13.96           C  
ATOM    306  OE1 GLU A  30      44.722  31.027 -15.432  1.00 13.96           O  
ATOM    307  OE2 GLU A  30      45.654  31.502 -13.582  1.00 13.96           O  
ATOM    308  H   GLU A  30      40.682  29.001 -12.954  1.00 13.96           H  
ATOM    309  HA  GLU A  30      40.679  31.964 -13.388  1.00 13.96           H  
ATOM    310 1HB  GLU A  30      42.319  29.878 -14.854  1.00 13.96           H  
ATOM    311 2HB  GLU A  30      42.192  31.559 -15.335  1.00 13.96           H  
ATOM    312 1HG  GLU A  30      43.138  32.206 -13.105  1.00 13.96           H  
ATOM    313 2HG  GLU A  30      43.353  30.497 -12.744  1.00 13.96           H  
ATOM    314  N   GLN A  31      38.575  30.144 -14.496  1.00 14.33           N  
ATOM    315  CA  GLN A  31      37.473  29.919 -15.429  1.00 14.33           C  
ATOM    316  C   GLN A  31      36.131  30.407 -14.866  1.00 14.33           C  
ATOM    317  O   GLN A  31      35.951  30.533 -13.662  1.00 14.33           O  
ATOM    318  CB  GLN A  31      37.391  28.440 -15.830  1.00 14.33           C  
ATOM    319  CG  GLN A  31      38.599  27.895 -16.604  1.00 14.33           C  
ATOM    320  CD  GLN A  31      39.774  27.482 -15.710  1.00 14.33           C  
ATOM    321  OE1 GLN A  31      39.605  26.875 -14.647  1.00 14.33           O  
ATOM    322  NE2 GLN A  31      40.981  27.799 -16.157  1.00 14.33           N  
ATOM    323  H   GLN A  31      38.489  29.794 -13.540  1.00 14.33           H  
ATOM    324  HA  GLN A  31      37.669  30.493 -16.333  1.00 14.33           H  
ATOM    325 1HB  GLN A  31      37.291  27.842 -14.954  1.00 14.33           H  
ATOM    326 2HB  GLN A  31      36.509  28.277 -16.442  1.00 14.33           H  
ATOM    327 1HG  GLN A  31      38.285  27.021 -17.174  1.00 14.33           H  
ATOM    328 2HG  GLN A  31      38.954  28.673 -17.283  1.00 14.33           H  
ATOM    329 1HE2 GLN A  31      41.799  27.553 -15.634  1.00 14.33           H  
ATOM    330 2HE2 GLN A  31      41.081  28.293 -17.024  1.00 14.33           H  
ATOM    331  N   GLY A  32      35.180  30.664 -15.761  1.00 14.48           N  
ATOM    332  CA  GLY A  32      33.824  31.103 -15.406  1.00 14.48           C  
ATOM    333  C   GLY A  32      33.171  30.434 -14.171  1.00 14.48           C  
ATOM    334  O   GLY A  32      32.988  31.081 -13.135  1.00 14.48           O  
ATOM    335  H   GLY A  32      35.406  30.555 -16.739  1.00 14.48           H  
ATOM    336 1HA  GLY A  32      33.854  32.179 -15.235  1.00 14.48           H  
ATOM    337 2HA  GLY A  32      33.176  30.967 -16.271  1.00 14.48           H  
ATOM    338  N   PRO A  33      32.809  29.137 -14.234  1.00 14.38           N  
ATOM    339  CA  PRO A  33      32.017  28.422 -13.235  1.00 14.38           C  
ATOM    340  C   PRO A  33      32.789  28.031 -11.973  1.00 14.38           C  
ATOM    341  O   PRO A  33      32.910  26.855 -11.633  1.00 14.38           O  
ATOM    342  CB  PRO A  33      31.585  27.187 -14.030  1.00 14.38           C  
ATOM    343  CG  PRO A  33      32.727  26.931 -14.980  1.00 14.38           C  
ATOM    344  CD  PRO A  33      33.223  28.305 -15.379  1.00 14.38           C  
ATOM    345  HA  PRO A  33      31.139  29.028 -12.972  1.00 14.38           H  
ATOM    346 1HB  PRO A  33      31.404  26.345 -13.341  1.00 14.38           H  
ATOM    347 2HB  PRO A  33      30.626  27.380 -14.538  1.00 14.38           H  
ATOM    348 1HG  PRO A  33      33.503  26.336 -14.476  1.00 14.38           H  
ATOM    349 2HG  PRO A  33      32.378  26.334 -15.837  1.00 14.38           H  
ATOM    350 1HD  PRO A  33      34.303  28.247 -15.448  1.00 14.38           H  
ATOM    351 2HD  PRO A  33      32.751  28.639 -16.313  1.00 14.38           H  
ATOM    352  N   SER A  34      33.273  29.048 -11.264  1.00 14.05           N  
ATOM    353  CA  SER A  34      34.043  28.876 -10.030  1.00 14.05           C  
ATOM    354  C   SER A  34      33.176  28.614  -8.801  1.00 14.05           C  
ATOM    355  O   SER A  34      33.672  28.202  -7.754  1.00 14.05           O  
ATOM    356  CB  SER A  34      34.909  30.103  -9.812  1.00 14.05           C  
ATOM    357  OG  SER A  34      34.119  31.244  -9.562  1.00 14.05           O  
ATOM    358  H   SER A  34      33.136  29.985 -11.638  1.00 14.05           H  
ATOM    359  HA  SER A  34      34.696  28.022 -10.144  1.00 14.05           H  
ATOM    360 1HB  SER A  34      35.581  29.921  -8.974  1.00 14.05           H  
ATOM    361 2HB  SER A  34      35.530  30.268 -10.701  1.00 14.05           H  
ATOM    362  HG  SER A  34      33.691  31.449 -10.404  1.00 14.05           H  
ATOM    363  N   GLY A  35      31.873  28.855  -8.924  1.00 13.53           N  
ATOM    364  CA  GLY A  35      30.954  28.657  -7.811  1.00 13.53           C  
ATOM    365  C   GLY A  35      30.250  27.305  -7.856  1.00 13.53           C  
ATOM    366  O   GLY A  35      29.482  26.963  -6.954  1.00 13.53           O  
ATOM    367  H   GLY A  35      31.520  29.187  -9.809  1.00 13.53           H  
ATOM    368 1HA  GLY A  35      31.500  28.751  -6.871  1.00 13.53           H  
ATOM    369 2HA  GLY A  35      30.209  29.451  -7.820  1.00 13.53           H  
ATOM    370  N   ASP A  36      30.534  26.497  -8.868  1.00 12.86           N  
ATOM    371  CA  ASP A  36      29.832  25.225  -9.026  1.00 12.86           C  
ATOM    372  C   ASP A  36      30.447  24.112  -8.190  1.00 12.86           C  
ATOM    373  O   ASP A  36      30.996  23.142  -8.719  1.00 12.86           O  
ATOM    374  CB  ASP A  36      29.796  24.825 -10.493  1.00 12.86           C  
ATOM    375  CG  ASP A  36      28.942  25.778 -11.338  1.00 12.86           C  
ATOM    376  OD1 ASP A  36      28.195  26.547 -10.775  1.00 12.86           O  
ATOM    377  OD2 ASP A  36      29.036  25.715 -12.536  1.00 12.86           O  
ATOM    378  H   ASP A  36      31.218  26.781  -9.560  1.00 12.86           H  
ATOM    379  HA  ASP A  36      28.803  25.362  -8.687  1.00 12.86           H  
ATOM    380 1HB  ASP A  36      30.815  24.831 -10.892  1.00 12.86           H  
ATOM    381 2HB  ASP A  36      29.407  23.813 -10.591  1.00 12.86           H  
ATOM    382  N   MET A  37      30.346  24.267  -6.882  1.00 12.01           N  
ATOM    383  CA  MET A  37      30.930  23.346  -5.918  1.00 12.01           C  
ATOM    384  C   MET A  37      29.887  22.469  -5.243  1.00 12.01           C  
ATOM    385  O   MET A  37      28.825  22.949  -4.838  1.00 12.01           O  
ATOM    386  CB  MET A  37      31.693  24.123  -4.853  1.00 12.01           C  
ATOM    387  CG  MET A  37      32.398  23.258  -3.830  1.00 12.01           C  
ATOM    388  SD  MET A  37      33.343  24.222  -2.679  1.00 12.01           S  
ATOM    389  CE  MET A  37      32.021  24.987  -1.750  1.00 12.01           C  
ATOM    390  H   MET A  37      29.862  25.111  -6.567  1.00 12.01           H  
ATOM    391  HA  MET A  37      31.623  22.690  -6.444  1.00 12.01           H  
ATOM    392 1HB  MET A  37      32.425  24.775  -5.317  1.00 12.01           H  
ATOM    393 2HB  MET A  37      30.994  24.764  -4.316  1.00 12.01           H  
ATOM    394 1HG  MET A  37      31.667  22.678  -3.275  1.00 12.01           H  
ATOM    395 2HG  MET A  37      33.070  22.566  -4.336  1.00 12.01           H  
ATOM    396 1HE  MET A  37      32.438  25.640  -0.986  1.00 12.01           H  
ATOM    397 2HE  MET A  37      31.396  25.575  -2.425  1.00 12.01           H  
ATOM    398 3HE  MET A  37      31.413  24.217  -1.276  1.00 12.01           H  
ATOM    399  N   THR A  38      30.197  21.189  -5.096  1.00 10.95           N  
ATOM    400  CA  THR A  38      29.318  20.275  -4.382  1.00 10.95           C  
ATOM    401  C   THR A  38      30.023  19.688  -3.173  1.00 10.95           C  
ATOM    402  O   THR A  38      31.139  19.176  -3.284  1.00 10.95           O  
ATOM    403  CB  THR A  38      28.824  19.131  -5.291  1.00 10.95           C  
ATOM    404  OG1 THR A  38      28.086  19.680  -6.390  1.00 10.95           O  
ATOM    405  CG2 THR A  38      27.932  18.163  -4.510  1.00 10.95           C  
ATOM    406  H   THR A  38      31.070  20.844  -5.471  1.00 10.95           H  
ATOM    407  HA  THR A  38      28.449  20.829  -4.024  1.00 10.95           H  
ATOM    408  HB  THR A  38      29.682  18.584  -5.681  1.00 10.95           H  
ATOM    409  HG1 THR A  38      27.432  20.303  -6.055  1.00 10.95           H  
ATOM    410 1HG2 THR A  38      27.596  17.365  -5.170  1.00 10.95           H  
ATOM    411 2HG2 THR A  38      28.492  17.728  -3.681  1.00 10.95           H  
ATOM    412 3HG2 THR A  38      27.068  18.699  -4.120  1.00 10.95           H  
ATOM    413  N   THR A  39      29.360  19.763  -2.027  1.00  9.62           N  
ATOM    414  CA  THR A  39      29.872  19.210  -0.785  1.00  9.62           C  
ATOM    415  C   THR A  39      28.790  18.340  -0.172  1.00  9.62           C  
ATOM    416  O   THR A  39      27.614  18.485  -0.511  1.00  9.62           O  
ATOM    417  CB  THR A  39      30.273  20.321   0.212  1.00  9.62           C  
ATOM    418  OG1 THR A  39      29.105  21.072   0.578  1.00  9.62           O  
ATOM    419  CG2 THR A  39      31.304  21.263  -0.398  1.00  9.62           C  
ATOM    420  H   THR A  39      28.456  20.213  -2.024  1.00  9.62           H  
ATOM    421  HA  THR A  39      30.742  18.586  -0.993  1.00  9.62           H  
ATOM    422  HB  THR A  39      30.696  19.862   1.108  1.00  9.62           H  
ATOM    423  HG1 THR A  39      28.482  20.494   1.030  1.00  9.62           H  
ATOM    424 1HG2 THR A  39      31.564  22.021   0.329  1.00  9.62           H  
ATOM    425 2HG2 THR A  39      32.199  20.703  -0.672  1.00  9.62           H  
ATOM    426 3HG2 THR A  39      30.889  21.735  -1.278  1.00  9.62           H  
ATOM    427  N   GLU A  40      29.173  17.482   0.763  1.00  8.07           N  
ATOM    428  CA  GLU A  40      28.212  16.637   1.459  1.00  8.07           C  
ATOM    429  C   GLU A  40      28.388  16.797   2.960  1.00  8.07           C  
ATOM    430  O   GLU A  40      29.508  16.982   3.433  1.00  8.07           O  
ATOM    431  CB  GLU A  40      28.393  15.171   1.042  1.00  8.07           C  
ATOM    432  CG  GLU A  40      28.135  14.905  -0.458  1.00  8.07           C  
ATOM    433  CD  GLU A  40      28.292  13.452  -0.871  1.00  8.07           C  
ATOM    434  OE1 GLU A  40      28.607  12.639  -0.037  1.00  8.07           O  
ATOM    435  OE2 GLU A  40      28.092  13.164  -2.029  1.00  8.07           O  
ATOM    436  H   GLU A  40      30.154  17.409   0.994  1.00  8.07           H  
ATOM    437  HA  GLU A  40      27.203  16.955   1.200  1.00  8.07           H  
ATOM    438 1HB  GLU A  40      29.409  14.850   1.273  1.00  8.07           H  
ATOM    439 2HB  GLU A  40      27.714  14.542   1.621  1.00  8.07           H  
ATOM    440 1HG  GLU A  40      27.125  15.234  -0.701  1.00  8.07           H  
ATOM    441 2HG  GLU A  40      28.828  15.508  -1.043  1.00  8.07           H  
ATOM    442  N   GLU A  41      27.280  16.738   3.695  1.00  6.47           N  
ATOM    443  CA  GLU A  41      27.308  16.868   5.149  1.00  6.47           C  
ATOM    444  C   GLU A  41      26.915  15.602   5.909  1.00  6.47           C  
ATOM    445  O   GLU A  41      25.730  15.290   6.065  1.00  6.47           O  
ATOM    446  CB  GLU A  41      26.416  18.033   5.567  1.00  6.47           C  
ATOM    447  CG  GLU A  41      26.265  18.225   7.063  1.00  6.47           C  
ATOM    448  CD  GLU A  41      27.538  18.465   7.796  1.00  6.47           C  
ATOM    449  OE1 GLU A  41      28.142  19.498   7.617  1.00  6.47           O  
ATOM    450  OE2 GLU A  41      27.893  17.605   8.586  1.00  6.47           O  
ATOM    451  H   GLU A  41      26.396  16.588   3.229  1.00  6.47           H  
ATOM    452  HA  GLU A  41      28.327  17.108   5.437  1.00  6.47           H  
ATOM    453 1HB  GLU A  41      26.813  18.960   5.151  1.00  6.47           H  
ATOM    454 2HB  GLU A  41      25.418  17.889   5.152  1.00  6.47           H  
ATOM    455 1HG  GLU A  41      25.622  19.083   7.225  1.00  6.47           H  
ATOM    456 2HG  GLU A  41      25.772  17.347   7.480  1.00  6.47           H  
ATOM    457  N   ASP A  42      27.926  14.914   6.434  1.00  5.01           N  
ATOM    458  CA  ASP A  42      27.763  13.646   7.141  1.00  5.01           C  
ATOM    459  C   ASP A  42      26.936  13.709   8.430  1.00  5.01           C  
ATOM    460  O   ASP A  42      26.428  12.676   8.866  1.00  5.01           O  
ATOM    461  CB  ASP A  42      29.126  13.013   7.456  1.00  5.01           C  
ATOM    462  CG  ASP A  42      29.816  12.401   6.222  1.00  5.01           C  
ATOM    463  OD1 ASP A  42      29.175  12.266   5.214  1.00  5.01           O  
ATOM    464  OD2 ASP A  42      30.968  12.056   6.315  1.00  5.01           O  
ATOM    465  H   ASP A  42      28.861  15.275   6.293  1.00  5.01           H  
ATOM    466  HA  ASP A  42      27.244  12.966   6.466  1.00  5.01           H  
ATOM    467 1HB  ASP A  42      29.789  13.775   7.882  1.00  5.01           H  
ATOM    468 2HB  ASP A  42      29.001  12.235   8.211  1.00  5.01           H  
ATOM    469  N   SER A  43      26.810  14.878   9.077  1.00  3.83           N  
ATOM    470  CA  SER A  43      26.026  14.906  10.311  1.00  3.83           C  
ATOM    471  C   SER A  43      24.511  14.927  10.064  1.00  3.83           C  
ATOM    472  O   SER A  43      23.732  14.816  11.014  1.00  3.83           O  
ATOM    473  CB  SER A  43      26.423  16.077  11.197  1.00  3.83           C  
ATOM    474  OG  SER A  43      26.068  17.298  10.631  1.00  3.83           O  
ATOM    475  H   SER A  43      27.231  15.750   8.733  1.00  3.83           H  
ATOM    476  HA  SER A  43      26.253  13.995  10.865  1.00  3.83           H  
ATOM    477 1HB  SER A  43      25.940  15.971  12.166  1.00  3.83           H  
ATOM    478 2HB  SER A  43      27.499  16.056  11.362  1.00  3.83           H  
ATOM    479  HG  SER A  43      26.674  17.413   9.871  1.00  3.83           H  
ATOM    480  N   ALA A  44      24.077  15.121   8.815  1.00  2.96           N  
ATOM    481  CA  ALA A  44      22.643  15.130   8.546  1.00  2.96           C  
ATOM    482  C   ALA A  44      22.073  13.729   8.742  1.00  2.96           C  
ATOM    483  O   ALA A  44      22.718  12.732   8.409  1.00  2.96           O  
ATOM    484  CB  ALA A  44      22.346  15.616   7.149  1.00  2.96           C  
ATOM    485  H   ALA A  44      24.736  15.212   8.036  1.00  2.96           H  
ATOM    486  HA  ALA A  44      22.164  15.798   9.263  1.00  2.96           H  
ATOM    487 1HB  ALA A  44      21.268  15.621   6.997  1.00  2.96           H  
ATOM    488 2HB  ALA A  44      22.736  16.615   7.019  1.00  2.96           H  
ATOM    489 3HB  ALA A  44      22.817  14.949   6.430  1.00  2.96           H  
ATOM    490  N   THR A  45      20.839  13.651   9.215  1.00  2.35           N  
ATOM    491  CA  THR A  45      20.169  12.377   9.402  1.00  2.35           C  
ATOM    492  C   THR A  45      18.971  12.287   8.473  1.00  2.35           C  
ATOM    493  O   THR A  45      18.162  13.207   8.383  1.00  2.35           O  
ATOM    494  CB  THR A  45      19.720  12.216  10.859  1.00  2.35           C  
ATOM    495  OG1 THR A  45      20.865  12.284  11.712  1.00  2.35           O  
ATOM    496  CG2 THR A  45      19.055  10.875  11.065  1.00  2.35           C  
ATOM    497  H   THR A  45      20.368  14.502   9.487  1.00  2.35           H  
ATOM    498  HA  THR A  45      20.858  11.571   9.156  1.00  2.35           H  
ATOM    499  HB  THR A  45      19.029  13.018  11.116  1.00  2.35           H  
ATOM    500  HG1 THR A  45      21.313  13.133  11.600  1.00  2.35           H  
ATOM    501 1HG2 THR A  45      18.764  10.785  12.101  1.00  2.35           H  
ATOM    502 2HG2 THR A  45      18.180  10.788  10.432  1.00  2.35           H  
ATOM    503 3HG2 THR A  45      19.755  10.078  10.820  1.00  2.35           H  
ATOM    504  N   HIS A  46      18.856  11.173   7.768  1.00  1.94           N  
ATOM    505  CA  HIS A  46      17.766  11.000   6.816  1.00  1.94           C  
ATOM    506  C   HIS A  46      16.574  10.266   7.415  1.00  1.94           C  
ATOM    507  O   HIS A  46      16.678   9.089   7.761  1.00  1.94           O  
ATOM    508  CB  HIS A  46      18.283  10.231   5.600  1.00  1.94           C  
ATOM    509  CG  HIS A  46      17.290  10.019   4.511  1.00  1.94           C  
ATOM    510  ND1 HIS A  46      17.498   9.100   3.496  1.00  1.94           N  
ATOM    511  CD2 HIS A  46      16.090  10.589   4.255  1.00  1.94           C  
ATOM    512  CE1 HIS A  46      16.463   9.110   2.685  1.00  1.94           C  
ATOM    513  NE2 HIS A  46      15.606   9.997   3.123  1.00  1.94           N  
ATOM    514  H   HIS A  46      19.541  10.440   7.886  1.00  1.94           H  
ATOM    515  HA  HIS A  46      17.418  11.975   6.478  1.00  1.94           H  
ATOM    516 1HB  HIS A  46      19.137  10.758   5.183  1.00  1.94           H  
ATOM    517 2HB  HIS A  46      18.634   9.254   5.922  1.00  1.94           H  
ATOM    518  HD2 HIS A  46      15.593  11.369   4.835  1.00  1.94           H  
ATOM    519  HE1 HIS A  46      16.337   8.495   1.796  1.00  1.94           H  
ATOM    520  HE2 HIS A  46      14.718  10.218   2.687  1.00  1.94           H  
ATOM    521  N   ILE A  47      15.460  10.982   7.579  1.00  1.68           N  
ATOM    522  CA  ILE A  47      14.262  10.385   8.157  1.00  1.68           C  
ATOM    523  C   ILE A  47      13.110  10.529   7.157  1.00  1.68           C  
ATOM    524  O   ILE A  47      12.832  11.630   6.671  1.00  1.68           O  
ATOM    525  CB  ILE A  47      13.851  11.042   9.479  1.00  1.68           C  
ATOM    526  CG1 ILE A  47      14.977  11.069  10.469  1.00  1.68           C  
ATOM    527  CG2 ILE A  47      12.774  10.174  10.112  1.00  1.68           C  
ATOM    528  CD1 ILE A  47      15.694  12.383  10.515  1.00  1.68           C  
ATOM    529  H   ILE A  47      15.455  11.954   7.270  1.00  1.68           H  
ATOM    530  HA  ILE A  47      14.432   9.325   8.332  1.00  1.68           H  
ATOM    531  HB  ILE A  47      13.530  12.046   9.301  1.00  1.68           H  
ATOM    532 1HG1 ILE A  47      14.567  10.869  11.447  1.00  1.68           H  
ATOM    533 2HG1 ILE A  47      15.690  10.285  10.221  1.00  1.68           H  
ATOM    534 1HG2 ILE A  47      12.474  10.599  11.066  1.00  1.68           H  
ATOM    535 2HG2 ILE A  47      11.909  10.095   9.455  1.00  1.68           H  
ATOM    536 3HG2 ILE A  47      13.184   9.182  10.277  1.00  1.68           H  
ATOM    537 1HD1 ILE A  47      16.487  12.351  11.254  1.00  1.68           H  
ATOM    538 2HD1 ILE A  47      16.111  12.603   9.541  1.00  1.68           H  
ATOM    539 3HD1 ILE A  47      14.998  13.140  10.784  1.00  1.68           H  
ATOM    540  N   LYS A  48      12.462   9.423   6.821  1.00  1.52           N  
ATOM    541  CA  LYS A  48      11.366   9.468   5.862  1.00  1.52           C  
ATOM    542  C   LYS A  48      10.022   9.608   6.593  1.00  1.52           C  
ATOM    543  O   LYS A  48       9.818   8.975   7.632  1.00  1.52           O  
ATOM    544  CB  LYS A  48      11.415   8.207   5.004  1.00  1.52           C  
ATOM    545  CG  LYS A  48      12.718   8.069   4.184  1.00  1.52           C  
ATOM    546  CD  LYS A  48      12.825   6.726   3.431  1.00  1.52           C  
ATOM    547  CE  LYS A  48      11.956   6.651   2.161  1.00  1.52           C  
ATOM    548  NZ  LYS A  48      12.447   7.549   1.054  1.00  1.52           N  
ATOM    549  H   LYS A  48      12.719   8.535   7.234  1.00  1.52           H  
ATOM    550  HA  LYS A  48      11.494  10.337   5.217  1.00  1.52           H  
ATOM    551 1HB  LYS A  48      11.291   7.339   5.619  1.00  1.52           H  
ATOM    552 2HB  LYS A  48      10.610   8.225   4.316  1.00  1.52           H  
ATOM    553 1HG  LYS A  48      12.767   8.878   3.470  1.00  1.52           H  
ATOM    554 2HG  LYS A  48      13.571   8.157   4.856  1.00  1.52           H  
ATOM    555 1HD  LYS A  48      13.866   6.554   3.157  1.00  1.52           H  
ATOM    556 2HD  LYS A  48      12.510   5.922   4.099  1.00  1.52           H  
ATOM    557 1HE  LYS A  48      11.954   5.621   1.806  1.00  1.52           H  
ATOM    558 2HE  LYS A  48      10.953   6.930   2.412  1.00  1.52           H  
ATOM    559 1HZ  LYS A  48      11.849   7.462   0.252  1.00  1.52           H  
ATOM    560 2HZ  LYS A  48      12.439   8.534   1.352  1.00  1.52           H  
ATOM    561 3HZ  LYS A  48      13.385   7.304   0.793  1.00  1.52           H  
ATOM    562  N   PHE A  49       9.122  10.442   6.057  1.00  1.43           N  
ATOM    563  CA  PHE A  49       7.785  10.638   6.644  1.00  1.43           C  
ATOM    564  C   PHE A  49       6.638  10.522   5.654  1.00  1.43           C  
ATOM    565  O   PHE A  49       6.750  10.900   4.482  1.00  1.43           O  
ATOM    566  CB  PHE A  49       7.685  11.988   7.360  1.00  1.43           C  
ATOM    567  CG  PHE A  49       8.579  12.077   8.586  1.00  1.43           C  
ATOM    568  CD1 PHE A  49       9.882  12.488   8.527  1.00  1.43           C  
ATOM    569  CD2 PHE A  49       8.071  11.726   9.813  1.00  1.43           C  
ATOM    570  CE1 PHE A  49      10.644  12.556   9.660  1.00  1.43           C  
ATOM    571  CE2 PHE A  49       8.830  11.765  10.960  1.00  1.43           C  
ATOM    572  CZ  PHE A  49      10.124  12.182  10.886  1.00  1.43           C  
ATOM    573  H   PHE A  49       9.380  10.946   5.208  1.00  1.43           H  
ATOM    574  HA  PHE A  49       7.635   9.861   7.399  1.00  1.43           H  
ATOM    575 1HB  PHE A  49       7.948  12.787   6.682  1.00  1.43           H  
ATOM    576 2HB  PHE A  49       6.656  12.149   7.684  1.00  1.43           H  
ATOM    577  HD1 PHE A  49      10.301  12.759   7.591  1.00  1.43           H  
ATOM    578  HD2 PHE A  49       7.040  11.411   9.859  1.00  1.43           H  
ATOM    579  HE1 PHE A  49      11.654  12.903   9.591  1.00  1.43           H  
ATOM    580  HE2 PHE A  49       8.389  11.472  11.916  1.00  1.43           H  
ATOM    581  HZ  PHE A  49      10.736  12.231  11.783  1.00  1.43           H  
ATOM    582  N   SER A  50       5.502  10.036   6.138  1.00  1.40           N  
ATOM    583  CA  SER A  50       4.331   9.923   5.277  1.00  1.40           C  
ATOM    584  C   SER A  50       3.023   9.831   6.032  1.00  1.40           C  
ATOM    585  O   SER A  50       2.979   9.508   7.216  1.00  1.40           O  
ATOM    586  CB  SER A  50       4.449   8.699   4.394  1.00  1.40           C  
ATOM    587  OG  SER A  50       4.388   7.534   5.155  1.00  1.40           O  
ATOM    588  H   SER A  50       5.461   9.750   7.126  1.00  1.40           H  
ATOM    589  HA  SER A  50       4.291  10.806   4.640  1.00  1.40           H  
ATOM    590 1HB  SER A  50       3.645   8.697   3.657  1.00  1.40           H  
ATOM    591 2HB  SER A  50       5.373   8.737   3.861  1.00  1.40           H  
ATOM    592  HG  SER A  50       3.574   7.611   5.663  1.00  1.40           H  
ATOM    593  N   LYS A  51       1.947  10.069   5.316  1.00  1.43           N  
ATOM    594  CA  LYS A  51       0.613   9.894   5.849  1.00  1.43           C  
ATOM    595  C   LYS A  51       0.047   8.623   5.259  1.00  1.43           C  
ATOM    596  O   LYS A  51       0.375   8.292   4.122  1.00  1.43           O  
ATOM    597  CB  LYS A  51      -0.232  11.095   5.494  1.00  1.43           C  
ATOM    598  CG  LYS A  51       0.304  12.385   5.995  1.00  1.43           C  
ATOM    599  CD  LYS A  51       0.188  12.461   7.489  1.00  1.43           C  
ATOM    600  CE  LYS A  51      -1.257  12.699   7.885  1.00  1.43           C  
ATOM    601  NZ  LYS A  51      -1.421  12.822   9.337  1.00  1.43           N  
ATOM    602  H   LYS A  51       2.053  10.359   4.352  1.00  1.43           H  
ATOM    603  HA  LYS A  51       0.660   9.781   6.934  1.00  1.43           H  
ATOM    604 1HB  LYS A  51      -0.332  11.171   4.407  1.00  1.43           H  
ATOM    605 2HB  LYS A  51      -1.227  10.965   5.909  1.00  1.43           H  
ATOM    606 1HG  LYS A  51       1.346  12.498   5.704  1.00  1.43           H  
ATOM    607 2HG  LYS A  51      -0.271  13.184   5.552  1.00  1.43           H  
ATOM    608 1HD  LYS A  51       0.535  11.527   7.934  1.00  1.43           H  
ATOM    609 2HD  LYS A  51       0.802  13.276   7.868  1.00  1.43           H  
ATOM    610 1HE  LYS A  51      -1.598  13.620   7.418  1.00  1.43           H  
ATOM    611 2HE  LYS A  51      -1.876  11.874   7.529  1.00  1.43           H  
ATOM    612 1HZ  LYS A  51      -2.416  13.010   9.530  1.00  1.43           H  
ATOM    613 2HZ  LYS A  51      -1.137  11.982   9.801  1.00  1.43           H  
ATOM    614 3HZ  LYS A  51      -0.877  13.597   9.680  1.00  1.43           H  
ATOM    615  N   ARG A  52      -0.833   7.933   5.969  1.00  1.49           N  
ATOM    616  CA  ARG A  52      -1.382   6.711   5.398  1.00  1.49           C  
ATOM    617  C   ARG A  52      -2.783   6.363   5.874  1.00  1.49           C  
ATOM    618  O   ARG A  52      -3.244   6.826   6.924  1.00  1.49           O  
ATOM    619  CB  ARG A  52      -0.448   5.534   5.690  1.00  1.49           C  
ATOM    620  CG  ARG A  52      -0.210   5.247   7.178  1.00  1.49           C  
ATOM    621  CD  ARG A  52       0.668   4.050   7.383  1.00  1.49           C  
ATOM    622  NE  ARG A  52       2.021   4.225   6.858  1.00  1.49           N  
ATOM    623  CZ  ARG A  52       3.082   4.733   7.541  1.00  1.49           C  
ATOM    624  NH1 ARG A  52       2.994   5.116   8.790  1.00  1.49           N  
ATOM    625  NH2 ARG A  52       4.250   4.847   6.960  1.00  1.49           N  
ATOM    626  H   ARG A  52      -1.101   8.231   6.896  1.00  1.49           H  
ATOM    627  HA  ARG A  52      -1.429   6.841   4.325  1.00  1.49           H  
ATOM    628 1HB  ARG A  52      -0.875   4.628   5.254  1.00  1.49           H  
ATOM    629 2HB  ARG A  52       0.517   5.699   5.210  1.00  1.49           H  
ATOM    630 1HG  ARG A  52       0.262   6.110   7.647  1.00  1.49           H  
ATOM    631 2HG  ARG A  52      -1.173   5.049   7.656  1.00  1.49           H  
ATOM    632 1HD  ARG A  52       0.741   3.839   8.448  1.00  1.49           H  
ATOM    633 2HD  ARG A  52       0.227   3.207   6.887  1.00  1.49           H  
ATOM    634  HE  ARG A  52       2.181   3.952   5.895  1.00  1.49           H  
ATOM    635 1HH1 ARG A  52       2.121   5.052   9.293  1.00  1.49           H  
ATOM    636 2HH1 ARG A  52       3.857   5.480   9.237  1.00  1.49           H  
ATOM    637 1HH2 ARG A  52       4.377   4.570   5.997  1.00  1.49           H  
ATOM    638 2HH2 ARG A  52       5.030   5.234   7.514  1.00  1.49           H  
ATOM    639  N   ASP A  53      -3.459   5.546   5.066  1.00  1.56           N  
ATOM    640  CA  ASP A  53      -4.795   5.062   5.398  1.00  1.56           C  
ATOM    641  C   ASP A  53      -4.730   3.771   6.212  1.00  1.56           C  
ATOM    642  O   ASP A  53      -3.648   3.251   6.509  1.00  1.56           O  
ATOM    643  CB  ASP A  53      -5.649   4.829   4.134  1.00  1.56           C  
ATOM    644  CG  ASP A  53      -5.193   3.633   3.259  1.00  1.56           C  
ATOM    645  OD1 ASP A  53      -4.408   2.840   3.745  1.00  1.56           O  
ATOM    646  OD2 ASP A  53      -5.662   3.486   2.145  1.00  1.56           O  
ATOM    647  H   ASP A  53      -2.999   5.244   4.204  1.00  1.56           H  
ATOM    648  HA  ASP A  53      -5.295   5.818   6.006  1.00  1.56           H  
ATOM    649 1HB  ASP A  53      -6.694   4.685   4.420  1.00  1.56           H  
ATOM    650 2HB  ASP A  53      -5.610   5.729   3.516  1.00  1.56           H  
ATOM    651  N   GLU A  54      -5.899   3.206   6.486  1.00  1.61           N  
ATOM    652  CA  GLU A  54      -6.064   1.985   7.267  1.00  1.61           C  
ATOM    653  C   GLU A  54      -5.474   0.718   6.624  1.00  1.61           C  
ATOM    654  O   GLU A  54      -5.298  -0.291   7.309  1.00  1.61           O  
ATOM    655  CB  GLU A  54      -7.549   1.791   7.571  1.00  1.61           C  
ATOM    656  CG  GLU A  54      -8.139   2.888   8.476  1.00  1.61           C  
ATOM    657  CD  GLU A  54      -8.551   4.158   7.742  1.00  1.61           C  
ATOM    658  OE1 GLU A  54      -8.475   4.195   6.538  1.00  1.61           O  
ATOM    659  OE2 GLU A  54      -8.924   5.095   8.403  1.00  1.61           O  
ATOM    660  H   GLU A  54      -6.735   3.675   6.176  1.00  1.61           H  
ATOM    661  HA  GLU A  54      -5.548   2.134   8.216  1.00  1.61           H  
ATOM    662 1HB  GLU A  54      -8.112   1.775   6.637  1.00  1.61           H  
ATOM    663 2HB  GLU A  54      -7.698   0.828   8.061  1.00  1.61           H  
ATOM    664 1HG  GLU A  54      -9.012   2.484   8.988  1.00  1.61           H  
ATOM    665 2HG  GLU A  54      -7.399   3.143   9.235  1.00  1.61           H  
ATOM    666  N   ASP A  55      -5.223   0.751   5.309  1.00  1.59           N  
ATOM    667  CA  ASP A  55      -4.680  -0.383   4.583  1.00  1.59           C  
ATOM    668  C   ASP A  55      -3.181  -0.202   4.344  1.00  1.59           C  
ATOM    669  O   ASP A  55      -2.551  -1.008   3.656  1.00  1.59           O  
ATOM    670  CB  ASP A  55      -5.417  -0.576   3.251  1.00  1.59           C  
ATOM    671  CG  ASP A  55      -6.892  -1.006   3.435  1.00  1.59           C  
ATOM    672  OD1 ASP A  55      -7.141  -1.843   4.268  1.00  1.59           O  
ATOM    673  OD2 ASP A  55      -7.743  -0.501   2.740  1.00  1.59           O  
ATOM    674  H   ASP A  55      -5.325   1.624   4.792  1.00  1.59           H  
ATOM    675  HA  ASP A  55      -4.820  -1.280   5.184  1.00  1.59           H  
ATOM    676 1HB  ASP A  55      -5.394   0.369   2.694  1.00  1.59           H  
ATOM    677 2HB  ASP A  55      -4.900  -1.323   2.652  1.00  1.59           H  
ATOM    678  N   GLY A  56      -2.604   0.848   4.933  1.00  1.50           N  
ATOM    679  CA  GLY A  56      -1.184   1.128   4.818  1.00  1.50           C  
ATOM    680  C   GLY A  56      -0.768   1.885   3.554  1.00  1.50           C  
ATOM    681  O   GLY A  56       0.431   1.992   3.280  1.00  1.50           O  
ATOM    682  H   GLY A  56      -3.166   1.504   5.478  1.00  1.50           H  
ATOM    683 1HA  GLY A  56      -0.888   1.702   5.689  1.00  1.50           H  
ATOM    684 2HA  GLY A  56      -0.637   0.190   4.869  1.00  1.50           H  
ATOM    685  N   ARG A  57      -1.726   2.373   2.764  1.00  1.36           N  
ATOM    686  CA  ARG A  57      -1.405   3.069   1.513  1.00  1.36           C  
ATOM    687  C   ARG A  57      -1.185   4.544   1.796  1.00  1.36           C  
ATOM    688  O   ARG A  57      -1.766   5.093   2.733  1.00  1.36           O  
ATOM    689  CB  ARG A  57      -2.528   2.908   0.507  1.00  1.36           C  
ATOM    690  CG  ARG A  57      -2.821   1.473   0.110  1.00  1.36           C  
ATOM    691  CD  ARG A  57      -3.962   1.395  -0.835  1.00  1.36           C  
ATOM    692  NE  ARG A  57      -5.181   1.913  -0.228  1.00  1.36           N  
ATOM    693  CZ  ARG A  57      -6.393   1.954  -0.800  1.00  1.36           C  
ATOM    694  NH1 ARG A  57      -6.602   1.475  -2.014  1.00  1.36           N  
ATOM    695  NH2 ARG A  57      -7.367   2.495  -0.105  1.00  1.36           N  
ATOM    696  H   ARG A  57      -2.711   2.293   3.048  1.00  1.36           H  
ATOM    697  HA  ARG A  57      -0.491   2.653   1.092  1.00  1.36           H  
ATOM    698 1HB  ARG A  57      -3.442   3.332   0.914  1.00  1.36           H  
ATOM    699 2HB  ARG A  57      -2.285   3.464  -0.398  1.00  1.36           H  
ATOM    700 1HG  ARG A  57      -1.943   1.036  -0.364  1.00  1.36           H  
ATOM    701 2HG  ARG A  57      -3.077   0.898   1.008  1.00  1.36           H  
ATOM    702 1HD  ARG A  57      -3.744   1.982  -1.725  1.00  1.36           H  
ATOM    703 2HD  ARG A  57      -4.133   0.357  -1.110  1.00  1.36           H  
ATOM    704  HE  ARG A  57      -5.123   2.329   0.721  1.00  1.36           H  
ATOM    705 1HH1 ARG A  57      -5.839   1.065  -2.533  1.00  1.36           H  
ATOM    706 2HH1 ARG A  57      -7.524   1.520  -2.422  1.00  1.36           H  
ATOM    707 1HH2 ARG A  57      -7.124   2.867   0.831  1.00  1.36           H  
ATOM    708 2HH2 ARG A  57      -8.300   2.554  -0.474  1.00  1.36           H  
ATOM    709  N   GLU A  58      -0.360   5.216   0.996  1.00  1.19           N  
ATOM    710  CA  GLU A  58      -0.174   6.640   1.252  1.00  1.19           C  
ATOM    711  C   GLU A  58      -1.491   7.406   1.116  1.00  1.19           C  
ATOM    712  O   GLU A  58      -2.266   7.178   0.185  1.00  1.19           O  
ATOM    713  CB  GLU A  58       0.862   7.267   0.311  1.00  1.19           C  
ATOM    714  CG  GLU A  58       2.307   6.757   0.439  1.00  1.19           C  
ATOM    715  CD  GLU A  58       2.620   5.567  -0.436  1.00  1.19           C  
ATOM    716  OE1 GLU A  58       1.732   5.035  -1.055  1.00  1.19           O  
ATOM    717  OE2 GLU A  58       3.773   5.176  -0.467  1.00  1.19           O  
ATOM    718  H   GLU A  58       0.120   4.765   0.233  1.00  1.19           H  
ATOM    719  HA  GLU A  58       0.185   6.755   2.270  1.00  1.19           H  
ATOM    720 1HB  GLU A  58       0.551   7.112  -0.721  1.00  1.19           H  
ATOM    721 2HB  GLU A  58       0.887   8.346   0.480  1.00  1.19           H  
ATOM    722 1HG  GLU A  58       2.986   7.571   0.175  1.00  1.19           H  
ATOM    723 2HG  GLU A  58       2.495   6.497   1.482  1.00  1.19           H  
ATOM    724  N   LEU A  59      -1.701   8.347   2.024  1.00  1.04           N  
ATOM    725  CA  LEU A  59      -2.869   9.227   2.022  1.00  1.04           C  
ATOM    726  C   LEU A  59      -2.499  10.525   1.334  1.00  1.04           C  
ATOM    727  O   LEU A  59      -1.567  11.182   1.783  1.00  1.04           O  
ATOM    728  CB  LEU A  59      -3.265   9.572   3.454  1.00  1.04           C  
ATOM    729  CG  LEU A  59      -4.434  10.503   3.650  1.00  1.04           C  
ATOM    730  CD1 LEU A  59      -5.713   9.802   3.220  1.00  1.04           C  
ATOM    731  CD2 LEU A  59      -4.461  10.936   5.081  1.00  1.04           C  
ATOM    732  H   LEU A  59      -1.002   8.436   2.759  1.00  1.04           H  
ATOM    733  HA  LEU A  59      -3.690   8.746   1.491  1.00  1.04           H  
ATOM    734 1HB  LEU A  59      -3.505   8.646   3.972  1.00  1.04           H  
ATOM    735 2HB  LEU A  59      -2.415  10.012   3.941  1.00  1.04           H  
ATOM    736  HG  LEU A  59      -4.314  11.383   3.013  1.00  1.04           H  
ATOM    737 1HD1 LEU A  59      -6.563  10.468   3.351  1.00  1.04           H  
ATOM    738 2HD1 LEU A  59      -5.635   9.515   2.173  1.00  1.04           H  
ATOM    739 3HD1 LEU A  59      -5.857   8.912   3.834  1.00  1.04           H  
ATOM    740 1HD2 LEU A  59      -5.295  11.614   5.243  1.00  1.04           H  
ATOM    741 2HD2 LEU A  59      -4.571  10.059   5.703  1.00  1.04           H  
ATOM    742 3HD2 LEU A  59      -3.534  11.442   5.329  1.00  1.04           H  
ATOM    743  N   ALA A  60      -3.203  10.900   0.270  1.00  0.92           N  
ATOM    744  CA  ALA A  60      -2.883  12.142  -0.445  1.00  0.92           C  
ATOM    745  C   ALA A  60      -3.769  13.306   0.004  1.00  0.92           C  
ATOM    746  O   ALA A  60      -4.906  13.103   0.429  1.00  0.92           O  
ATOM    747  CB  ALA A  60      -3.016  11.950  -1.947  1.00  0.92           C  
ATOM    748  H   ALA A  60      -3.960  10.313  -0.056  1.00  0.92           H  
ATOM    749  HA  ALA A  60      -1.850  12.402  -0.229  1.00  0.92           H  
ATOM    750 1HB  ALA A  60      -2.737  12.877  -2.453  1.00  0.92           H  
ATOM    751 2HB  ALA A  60      -2.354  11.148  -2.271  1.00  0.92           H  
ATOM    752 3HB  ALA A  60      -4.044  11.697  -2.194  1.00  0.92           H  
ATOM    753  N   GLY A  61      -3.239  14.526  -0.116  1.00  0.85           N  
ATOM    754  CA  GLY A  61      -3.971  15.775   0.117  1.00  0.85           C  
ATOM    755  C   GLY A  61      -3.831  16.386   1.514  1.00  0.85           C  
ATOM    756  O   GLY A  61      -4.138  17.562   1.713  1.00  0.85           O  
ATOM    757  H   GLY A  61      -2.272  14.603  -0.435  1.00  0.85           H  
ATOM    758 1HA  GLY A  61      -3.643  16.507  -0.621  1.00  0.85           H  
ATOM    759 2HA  GLY A  61      -5.026  15.598  -0.083  1.00  0.85           H  
ATOM    760  N   ALA A  62      -3.362  15.611   2.482  1.00  0.81           N  
ATOM    761  CA  ALA A  62      -3.191  16.147   3.831  1.00  0.81           C  
ATOM    762  C   ALA A  62      -2.116  17.224   3.816  1.00  0.81           C  
ATOM    763  O   ALA A  62      -1.115  17.069   3.112  1.00  0.81           O  
ATOM    764  CB  ALA A  62      -2.827  15.039   4.810  1.00  0.81           C  
ATOM    765  H   ALA A  62      -3.136  14.648   2.278  1.00  0.81           H  
ATOM    766  HA  ALA A  62      -4.128  16.610   4.137  1.00  0.81           H  
ATOM    767 1HB  ALA A  62      -2.726  15.470   5.813  1.00  0.81           H  
ATOM    768 2HB  ALA A  62      -3.583  14.271   4.832  1.00  0.81           H  
ATOM    769 3HB  ALA A  62      -1.893  14.590   4.505  1.00  0.81           H  
ATOM    770  N   THR A  63      -2.280  18.279   4.621  1.00  0.79           N  
ATOM    771  CA  THR A  63      -1.250  19.318   4.711  1.00  0.79           C  
ATOM    772  C   THR A  63      -0.563  19.259   6.068  1.00  0.79           C  
ATOM    773  O   THR A  63      -1.217  19.332   7.124  1.00  0.79           O  
ATOM    774  CB  THR A  63      -1.811  20.733   4.519  1.00  0.79           C  
ATOM    775  OG1 THR A  63      -2.439  20.856   3.227  1.00  0.79           O  
ATOM    776  CG2 THR A  63      -0.664  21.742   4.602  1.00  0.79           C  
ATOM    777  H   THR A  63      -3.130  18.345   5.176  1.00  0.79           H  
ATOM    778  HA  THR A  63      -0.495  19.140   3.949  1.00  0.79           H  
ATOM    779  HB  THR A  63      -2.535  20.946   5.295  1.00  0.79           H  
ATOM    780  HG1 THR A  63      -2.933  20.053   3.022  1.00  0.79           H  
ATOM    781 1HG2 THR A  63      -1.054  22.746   4.465  1.00  0.79           H  
ATOM    782 2HG2 THR A  63      -0.179  21.676   5.576  1.00  0.79           H  
ATOM    783 3HG2 THR A  63       0.067  21.526   3.820  1.00  0.79           H  
ATOM    784  N   MET A  64       0.763  19.125   6.018  1.00  0.79           N  
ATOM    785  CA  MET A  64       1.631  18.960   7.180  1.00  0.79           C  
ATOM    786  C   MET A  64       2.742  19.986   7.300  1.00  0.79           C  
ATOM    787  O   MET A  64       3.288  20.477   6.304  1.00  0.79           O  
ATOM    788  CB  MET A  64       2.307  17.591   7.120  1.00  0.79           C  
ATOM    789  CG  MET A  64       1.490  16.415   7.553  1.00  0.79           C  
ATOM    790  SD  MET A  64       0.183  16.058   6.427  1.00  0.79           S  
ATOM    791  CE  MET A  64       1.084  15.705   4.952  1.00  0.79           C  
ATOM    792  H   MET A  64       1.204  19.118   5.098  1.00  0.79           H  
ATOM    793  HA  MET A  64       1.021  19.036   8.074  1.00  0.79           H  
ATOM    794 1HB  MET A  64       2.614  17.409   6.093  1.00  0.79           H  
ATOM    795 2HB  MET A  64       3.212  17.611   7.731  1.00  0.79           H  
ATOM    796 1HG  MET A  64       2.134  15.539   7.626  1.00  0.79           H  
ATOM    797 2HG  MET A  64       1.064  16.608   8.533  1.00  0.79           H  
ATOM    798 1HE  MET A  64       0.403  15.446   4.159  1.00  0.79           H  
ATOM    799 2HE  MET A  64       1.672  16.579   4.655  1.00  0.79           H  
ATOM    800 3HE  MET A  64       1.731  14.882   5.141  1.00  0.79           H  
ATOM    801  N   GLU A  65       3.120  20.273   8.537  1.00  0.80           N  
ATOM    802  CA  GLU A  65       4.264  21.127   8.776  1.00  0.80           C  
ATOM    803  C   GLU A  65       5.292  20.475   9.688  1.00  0.80           C  
ATOM    804  O   GLU A  65       4.955  19.799  10.659  1.00  0.80           O  
ATOM    805  CB  GLU A  65       3.836  22.450   9.415  1.00  0.80           C  
ATOM    806  CG  GLU A  65       2.949  23.345   8.571  1.00  0.80           C  
ATOM    807  CD  GLU A  65       2.689  24.709   9.218  1.00  0.80           C  
ATOM    808  OE1 GLU A  65       3.229  24.979  10.281  1.00  0.80           O  
ATOM    809  OE2 GLU A  65       1.942  25.471   8.661  1.00  0.80           O  
ATOM    810  H   GLU A  65       2.598  19.885   9.321  1.00  0.80           H  
ATOM    811  HA  GLU A  65       4.752  21.335   7.825  1.00  0.80           H  
ATOM    812 1HB  GLU A  65       3.291  22.236  10.338  1.00  0.80           H  
ATOM    813 2HB  GLU A  65       4.715  23.012   9.695  1.00  0.80           H  
ATOM    814 1HG  GLU A  65       3.430  23.496   7.618  1.00  0.80           H  
ATOM    815 2HG  GLU A  65       2.004  22.840   8.387  1.00  0.80           H  
ATOM    816  N   LEU A  66       6.555  20.722   9.385  1.00  0.81           N  
ATOM    817  CA  LEU A  66       7.669  20.324  10.228  1.00  0.81           C  
ATOM    818  C   LEU A  66       8.178  21.547  10.935  1.00  0.81           C  
ATOM    819  O   LEU A  66       8.516  22.550  10.291  1.00  0.81           O  
ATOM    820  CB  LEU A  66       8.777  19.647   9.433  1.00  0.81           C  
ATOM    821  CG  LEU A  66      10.081  19.356  10.193  1.00  0.81           C  
ATOM    822  CD1 LEU A  66       9.882  18.433  11.303  1.00  0.81           C  
ATOM    823  CD2 LEU A  66      11.057  18.746   9.232  1.00  0.81           C  
ATOM    824  H   LEU A  66       6.754  21.251   8.541  1.00  0.81           H  
ATOM    825  HA  LEU A  66       7.314  19.617  10.974  1.00  0.81           H  
ATOM    826 1HB  LEU A  66       8.404  18.716   9.044  1.00  0.81           H  
ATOM    827 2HB  LEU A  66       9.023  20.287   8.601  1.00  0.81           H  
ATOM    828  HG  LEU A  66      10.462  20.265  10.601  1.00  0.81           H  
ATOM    829 1HD1 LEU A  66      10.831  18.267  11.759  1.00  0.81           H  
ATOM    830 2HD1 LEU A  66       9.192  18.849  12.022  1.00  0.81           H  
ATOM    831 3HD1 LEU A  66       9.511  17.549  10.944  1.00  0.81           H  
ATOM    832 1HD2 LEU A  66      11.982  18.546   9.756  1.00  0.81           H  
ATOM    833 2HD2 LEU A  66      10.649  17.819   8.849  1.00  0.81           H  
ATOM    834 3HD2 LEU A  66      11.240  19.434   8.408  1.00  0.81           H  
ATOM    835  N   ARG A  67       8.198  21.469  12.257  1.00  0.83           N  
ATOM    836  CA  ARG A  67       8.607  22.573  13.092  1.00  0.83           C  
ATOM    837  C   ARG A  67       9.804  22.200  13.957  1.00  0.83           C  
ATOM    838  O   ARG A  67       9.959  21.046  14.370  1.00  0.83           O  
ATOM    839  CB  ARG A  67       7.429  22.975  13.969  1.00  0.83           C  
ATOM    840  CG  ARG A  67       6.198  23.475  13.178  1.00  0.83           C  
ATOM    841  CD  ARG A  67       5.029  23.756  14.029  1.00  0.83           C  
ATOM    842  NE  ARG A  67       3.867  24.175  13.227  1.00  0.83           N  
ATOM    843  CZ  ARG A  67       2.624  24.368  13.701  1.00  0.83           C  
ATOM    844  NH1 ARG A  67       2.343  24.168  14.973  1.00  0.83           N  
ATOM    845  NH2 ARG A  67       1.693  24.764  12.863  1.00  0.83           N  
ATOM    846  H   ARG A  67       7.878  20.608  12.697  1.00  0.83           H  
ATOM    847  HA  ARG A  67       8.887  23.393  12.453  1.00  0.83           H  
ATOM    848 1HB  ARG A  67       7.119  22.125  14.578  1.00  0.83           H  
ATOM    849 2HB  ARG A  67       7.743  23.772  14.642  1.00  0.83           H  
ATOM    850 1HG  ARG A  67       6.446  24.403  12.693  1.00  0.83           H  
ATOM    851 2HG  ARG A  67       5.904  22.739  12.427  1.00  0.83           H  
ATOM    852 1HD  ARG A  67       4.760  22.866  14.587  1.00  0.83           H  
ATOM    853 2HD  ARG A  67       5.276  24.565  14.720  1.00  0.83           H  
ATOM    854  HE  ARG A  67       3.996  24.355  12.216  1.00  0.83           H  
ATOM    855 1HH1 ARG A  67       3.070  23.867  15.608  1.00  0.83           H  
ATOM    856 2HH1 ARG A  67       1.405  24.319  15.313  1.00  0.83           H  
ATOM    857 1HH2 ARG A  67       1.961  24.929  11.880  1.00  0.83           H  
ATOM    858 2HH2 ARG A  67       0.750  24.923  13.177  1.00  0.83           H  
ATOM    859  N   ASP A  68      10.649  23.180  14.261  1.00  0.85           N  
ATOM    860  CA  ASP A  68      11.797  22.910  15.127  1.00  0.85           C  
ATOM    861  C   ASP A  68      11.403  23.009  16.601  1.00  0.85           C  
ATOM    862  O   ASP A  68      10.232  23.221  16.924  1.00  0.85           O  
ATOM    863  CB  ASP A  68      12.971  23.851  14.835  1.00  0.85           C  
ATOM    864  CG  ASP A  68      12.773  25.342  15.246  1.00  0.85           C  
ATOM    865  OD1 ASP A  68      11.839  25.667  16.004  1.00  0.85           O  
ATOM    866  OD2 ASP A  68      13.575  26.138  14.819  1.00  0.85           O  
ATOM    867  H   ASP A  68      10.477  24.111  13.876  1.00  0.85           H  
ATOM    868  HA  ASP A  68      12.139  21.890  14.941  1.00  0.85           H  
ATOM    869 1HB  ASP A  68      13.868  23.470  15.321  1.00  0.85           H  
ATOM    870 2HB  ASP A  68      13.169  23.828  13.765  1.00  0.85           H  
ATOM    871  N   SER A  69      12.389  22.924  17.495  1.00  0.87           N  
ATOM    872  CA  SER A  69      12.158  22.946  18.938  1.00  0.87           C  
ATOM    873  C   SER A  69      11.527  24.232  19.490  1.00  0.87           C  
ATOM    874  O   SER A  69      11.031  24.230  20.618  1.00  0.87           O  
ATOM    875  CB  SER A  69      13.466  22.729  19.668  1.00  0.87           C  
ATOM    876  OG  SER A  69      14.332  23.815  19.479  1.00  0.87           O  
ATOM    877  H   SER A  69      13.329  22.764  17.167  1.00  0.87           H  
ATOM    878  HA  SER A  69      11.490  22.115  19.172  1.00  0.87           H  
ATOM    879 1HB  SER A  69      13.268  22.599  20.730  1.00  0.87           H  
ATOM    880 2HB  SER A  69      13.936  21.815  19.306  1.00  0.87           H  
ATOM    881  HG  SER A  69      13.787  24.602  19.589  1.00  0.87           H  
ATOM    882  N   SER A  70      11.589  25.344  18.739  1.00  0.87           N  
ATOM    883  CA  SER A  70      11.011  26.600  19.204  1.00  0.87           C  
ATOM    884  C   SER A  70       9.603  26.771  18.636  1.00  0.87           C  
ATOM    885  O   SER A  70       8.922  27.758  18.923  1.00  0.87           O  
ATOM    886  CB  SER A  70      11.865  27.794  18.803  1.00  0.87           C  
ATOM    887  OG  SER A  70      11.826  28.035  17.421  1.00  0.87           O  
ATOM    888  H   SER A  70      11.973  25.316  17.791  1.00  0.87           H  
ATOM    889  HA  SER A  70      10.940  26.573  20.291  1.00  0.87           H  
ATOM    890 1HB  SER A  70      11.528  28.680  19.338  1.00  0.87           H  
ATOM    891 2HB  SER A  70      12.893  27.604  19.102  1.00  0.87           H  
ATOM    892  HG  SER A  70      11.883  27.157  16.972  1.00  0.87           H  
ATOM    893  N   GLY A  71       9.180  25.814  17.804  1.00  0.88           N  
ATOM    894  CA  GLY A  71       7.895  25.873  17.135  1.00  0.88           C  
ATOM    895  C   GLY A  71       7.953  26.587  15.782  1.00  0.88           C  
ATOM    896  O   GLY A  71       6.909  26.897  15.205  1.00  0.88           O  
ATOM    897  H   GLY A  71       9.768  25.004  17.611  1.00  0.88           H  
ATOM    898 1HA  GLY A  71       7.534  24.855  16.988  1.00  0.88           H  
ATOM    899 2HA  GLY A  71       7.176  26.374  17.780  1.00  0.88           H  
ATOM    900  N   LYS A  72       9.158  26.867  15.266  1.00  0.87           N  
ATOM    901  CA  LYS A  72       9.264  27.558  13.983  1.00  0.87           C  
ATOM    902  C   LYS A  72       9.087  26.580  12.846  1.00  0.87           C  
ATOM    903  O   LYS A  72       9.710  25.520  12.830  1.00  0.87           O  
ATOM    904  CB  LYS A  72      10.608  28.275  13.834  1.00  0.87           C  
ATOM    905  CG  LYS A  72      10.758  29.069  12.542  1.00  0.87           C  
ATOM    906  CD  LYS A  72      12.087  29.797  12.487  1.00  0.87           C  
ATOM    907  CE  LYS A  72      12.241  30.557  11.177  1.00  0.87           C  
ATOM    908  NZ  LYS A  72      13.539  31.283  11.104  1.00  0.87           N  
ATOM    909  H   LYS A  72      10.022  26.578  15.743  1.00  0.87           H  
ATOM    910  HA  LYS A  72       8.467  28.299  13.917  1.00  0.87           H  
ATOM    911 1HB  LYS A  72      10.759  28.951  14.676  1.00  0.87           H  
ATOM    912 2HB  LYS A  72      11.413  27.539  13.863  1.00  0.87           H  
ATOM    913 1HG  LYS A  72      10.703  28.388  11.691  1.00  0.87           H  
ATOM    914 2HG  LYS A  72       9.947  29.790  12.460  1.00  0.87           H  
ATOM    915 1HD  LYS A  72      12.157  30.496  13.322  1.00  0.87           H  
ATOM    916 2HD  LYS A  72      12.896  29.069  12.578  1.00  0.87           H  
ATOM    917 1HE  LYS A  72      12.181  29.852  10.347  1.00  0.87           H  
ATOM    918 2HE  LYS A  72      11.428  31.279  11.085  1.00  0.87           H  
ATOM    919 1HZ  LYS A  72      13.603  31.773  10.223  1.00  0.87           H  
ATOM    920 2HZ  LYS A  72      13.597  31.947  11.863  1.00  0.87           H  
ATOM    921 3HZ  LYS A  72      14.300  30.623  11.177  1.00  0.87           H  
ATOM    922  N   THR A  73       8.218  26.897  11.896  1.00  0.86           N  
ATOM    923  CA  THR A  73       8.054  25.982  10.779  1.00  0.86           C  
ATOM    924  C   THR A  73       9.297  26.032   9.905  1.00  0.86           C  
ATOM    925  O   THR A  73       9.728  27.113   9.497  1.00  0.86           O  
ATOM    926  CB  THR A  73       6.780  26.285   9.966  1.00  0.86           C  
ATOM    927  OG1 THR A  73       5.636  26.198  10.845  1.00  0.86           O  
ATOM    928  CG2 THR A  73       6.635  25.238   8.853  1.00  0.86           C  
ATOM    929  H   THR A  73       7.697  27.763  11.941  1.00  0.86           H  
ATOM    930  HA  THR A  73       7.965  24.969  11.150  1.00  0.86           H  
ATOM    931  HB  THR A  73       6.828  27.280   9.530  1.00  0.86           H  
ATOM    932  HG1 THR A  73       4.817  25.933  10.355  1.00  0.86           H  
ATOM    933 1HG2 THR A  73       5.723  25.427   8.289  1.00  0.86           H  
ATOM    934 2HG2 THR A  73       7.487  25.291   8.182  1.00  0.86           H  
ATOM    935 3HG2 THR A  73       6.588  24.246   9.294  1.00  0.86           H  
ATOM    936  N   ILE A  74       9.862  24.863   9.614  1.00  0.84           N  
ATOM    937  CA  ILE A  74      11.049  24.774   8.782  1.00  0.84           C  
ATOM    938  C   ILE A  74      10.740  24.131   7.428  1.00  0.84           C  
ATOM    939  O   ILE A  74      11.499  24.291   6.472  1.00  0.84           O  
ATOM    940  CB  ILE A  74      12.181  24.025   9.529  1.00  0.84           C  
ATOM    941  CG1 ILE A  74      11.803  22.593   9.857  1.00  0.84           C  
ATOM    942  CG2 ILE A  74      12.521  24.772  10.830  1.00  0.84           C  
ATOM    943  CD1 ILE A  74      12.978  21.781  10.377  1.00  0.84           C  
ATOM    944  H   ILE A  74       9.448  24.023   9.996  1.00  0.84           H  
ATOM    945  HA  ILE A  74      11.406  25.785   8.590  1.00  0.84           H  
ATOM    946  HB  ILE A  74      13.062  23.995   8.895  1.00  0.84           H  
ATOM    947 1HG1 ILE A  74      11.030  22.605  10.620  1.00  0.84           H  
ATOM    948 2HG1 ILE A  74      11.407  22.107   8.966  1.00  0.84           H  
ATOM    949 1HG2 ILE A  74      13.335  24.264  11.342  1.00  0.84           H  
ATOM    950 2HG2 ILE A  74      12.821  25.792  10.599  1.00  0.84           H  
ATOM    951 3HG2 ILE A  74      11.651  24.793  11.479  1.00  0.84           H  
ATOM    952 1HD1 ILE A  74      12.672  20.773  10.609  1.00  0.84           H  
ATOM    953 2HD1 ILE A  74      13.761  21.751   9.620  1.00  0.84           H  
ATOM    954 3HD1 ILE A  74      13.364  22.249  11.280  1.00  0.84           H  
ATOM    955  N   SER A  75       9.583  23.469   7.330  1.00  0.83           N  
ATOM    956  CA  SER A  75       9.141  22.891   6.056  1.00  0.83           C  
ATOM    957  C   SER A  75       7.629  22.635   6.034  1.00  0.83           C  
ATOM    958  O   SER A  75       7.050  22.169   7.012  1.00  0.83           O  
ATOM    959  CB  SER A  75       9.912  21.610   5.756  1.00  0.83           C  
ATOM    960  OG  SER A  75       9.488  21.023   4.559  1.00  0.83           O  
ATOM    961  H   SER A  75       9.030  23.338   8.175  1.00  0.83           H  
ATOM    962  HA  SER A  75       9.366  23.606   5.265  1.00  0.83           H  
ATOM    963 1HB  SER A  75      10.974  21.844   5.683  1.00  0.83           H  
ATOM    964 2HB  SER A  75       9.797  20.910   6.566  1.00  0.83           H  
ATOM    965  HG  SER A  75       9.324  21.746   3.949  1.00  0.83           H  
ATOM    966  N   THR A  76       6.996  22.906   4.891  1.00  0.82           N  
ATOM    967  CA  THR A  76       5.561  22.638   4.728  1.00  0.82           C  
ATOM    968  C   THR A  76       5.347  21.755   3.510  1.00  0.82           C  
ATOM    969  O   THR A  76       5.966  21.971   2.468  1.00  0.82           O  
ATOM    970  CB  THR A  76       4.751  23.936   4.551  1.00  0.82           C  
ATOM    971  OG1 THR A  76       4.954  24.782   5.688  1.00  0.82           O  
ATOM    972  CG2 THR A  76       3.238  23.617   4.425  1.00  0.82           C  
ATOM    973  H   THR A  76       7.512  23.297   4.119  1.00  0.82           H  
ATOM    974  HA  THR A  76       5.189  22.106   5.599  1.00  0.82           H  
ATOM    975  HB  THR A  76       5.082  24.457   3.656  1.00  0.82           H  
ATOM    976  HG1 THR A  76       4.660  24.321   6.481  1.00  0.82           H  
ATOM    977 1HG2 THR A  76       2.681  24.544   4.312  1.00  0.82           H  
ATOM    978 2HG2 THR A  76       3.057  22.988   3.557  1.00  0.82           H  
ATOM    979 3HG2 THR A  76       2.897  23.097   5.320  1.00  0.82           H  
ATOM    980  N   TRP A  77       4.486  20.753   3.643  1.00  0.83           N  
ATOM    981  CA  TRP A  77       4.218  19.876   2.517  1.00  0.83           C  
ATOM    982  C   TRP A  77       2.803  19.345   2.482  1.00  0.83           C  
ATOM    983  O   TRP A  77       2.097  19.295   3.489  1.00  0.83           O  
ATOM    984  CB  TRP A  77       5.243  18.735   2.544  1.00  0.83           C  
ATOM    985  CG  TRP A  77       5.240  17.921   3.820  1.00  0.83           C  
ATOM    986  CD1 TRP A  77       5.747  18.344   5.012  1.00  0.83           C  
ATOM    987  CD2 TRP A  77       4.826  16.539   4.035  1.00  0.83           C  
ATOM    988  NE1 TRP A  77       5.655  17.359   5.944  1.00  0.83           N  
ATOM    989  CE2 TRP A  77       5.120  16.237   5.370  1.00  0.83           C  
ATOM    990  CE3 TRP A  77       4.268  15.546   3.215  1.00  0.83           C  
ATOM    991  CZ2 TRP A  77       4.883  14.983   5.915  1.00  0.83           C  
ATOM    992  CZ3 TRP A  77       4.040  14.279   3.761  1.00  0.83           C  
ATOM    993  CH2 TRP A  77       4.345  14.010   5.081  1.00  0.83           C  
ATOM    994  H   TRP A  77       4.013  20.614   4.536  1.00  0.83           H  
ATOM    995  HA  TRP A  77       4.377  20.446   1.602  1.00  0.83           H  
ATOM    996 1HB  TRP A  77       5.049  18.057   1.711  1.00  0.83           H  
ATOM    997 2HB  TRP A  77       6.244  19.144   2.404  1.00  0.83           H  
ATOM    998  HD1 TRP A  77       6.164  19.334   5.200  1.00  0.83           H  
ATOM    999  HE1 TRP A  77       5.962  17.443   6.900  1.00  0.83           H  
ATOM   1000  HE3 TRP A  77       4.033  15.755   2.169  1.00  0.83           H  
ATOM   1001  HZ2 TRP A  77       5.116  14.750   6.956  1.00  0.83           H  
ATOM   1002  HZ3 TRP A  77       3.616  13.507   3.116  1.00  0.83           H  
ATOM   1003  HH2 TRP A  77       4.157  13.018   5.480  1.00  0.83           H  
ATOM   1004  N   ILE A  78       2.398  18.934   1.298  1.00  0.85           N  
ATOM   1005  CA  ILE A  78       1.106  18.318   1.110  1.00  0.85           C  
ATOM   1006  C   ILE A  78       1.353  16.939   0.583  1.00  0.85           C  
ATOM   1007  O   ILE A  78       2.163  16.767  -0.327  1.00  0.85           O  
ATOM   1008  CB  ILE A  78       0.214  19.112   0.143  1.00  0.85           C  
ATOM   1009  CG1 ILE A  78      -0.013  20.514   0.701  1.00  0.85           C  
ATOM   1010  CG2 ILE A  78      -1.124  18.392  -0.046  1.00  0.85           C  
ATOM   1011  CD1 ILE A  78      -0.703  21.445  -0.244  1.00  0.85           C  
ATOM   1012  H   ILE A  78       3.016  19.030   0.505  1.00  0.85           H  
ATOM   1013  HA  ILE A  78       0.607  18.245   2.064  1.00  0.85           H  
ATOM   1014  HB  ILE A  78       0.712  19.207  -0.820  1.00  0.85           H  
ATOM   1015 1HG1 ILE A  78      -0.605  20.429   1.598  1.00  0.85           H  
ATOM   1016 2HG1 ILE A  78       0.944  20.952   0.961  1.00  0.85           H  
ATOM   1017 1HG2 ILE A  78      -1.752  18.957  -0.727  1.00  0.85           H  
ATOM   1018 2HG2 ILE A  78      -0.956  17.398  -0.455  1.00  0.85           H  
ATOM   1019 3HG2 ILE A  78      -1.623  18.308   0.917  1.00  0.85           H  
ATOM   1020 1HD1 ILE A  78      -0.828  22.417   0.235  1.00  0.85           H  
ATOM   1021 2HD1 ILE A  78      -0.107  21.558  -1.149  1.00  0.85           H  
ATOM   1022 3HD1 ILE A  78      -1.682  21.039  -0.499  1.00  0.85           H  
ATOM   1023  N   SER A  79       0.734  15.940   1.174  1.00  0.90           N  
ATOM   1024  CA  SER A  79       1.012  14.624   0.658  1.00  0.90           C  
ATOM   1025  C   SER A  79       0.596  14.504  -0.792  1.00  0.90           C  
ATOM   1026  O   SER A  79      -0.567  14.697  -1.161  1.00  0.90           O  
ATOM   1027  CB  SER A  79       0.334  13.555   1.437  1.00  0.90           C  
ATOM   1028  OG  SER A  79       0.544  12.316   0.799  1.00  0.90           O  
ATOM   1029  H   SER A  79       0.071  16.122   1.929  1.00  0.90           H  
ATOM   1030  HA  SER A  79       2.088  14.453   0.717  1.00  0.90           H  
ATOM   1031 1HB  SER A  79       0.726  13.519   2.453  1.00  0.90           H  
ATOM   1032 2HB  SER A  79      -0.732  13.767   1.504  1.00  0.90           H  
ATOM   1033  HG  SER A  79      -0.115  11.726   1.195  1.00  0.90           H  
ATOM   1034  N   ASP A  80       1.550  14.095  -1.601  1.00  0.99           N  
ATOM   1035  CA  ASP A  80       1.356  13.893  -3.019  1.00  0.99           C  
ATOM   1036  C   ASP A  80       1.221  12.415  -3.329  1.00  0.99           C  
ATOM   1037  O   ASP A  80       1.344  11.992  -4.478  1.00  0.99           O  
ATOM   1038  CB  ASP A  80       2.508  14.540  -3.779  1.00  0.99           C  
ATOM   1039  CG  ASP A  80       3.882  13.951  -3.464  1.00  0.99           C  
ATOM   1040  OD1 ASP A  80       3.978  13.014  -2.698  1.00  0.99           O  
ATOM   1041  OD2 ASP A  80       4.871  14.504  -3.939  1.00  0.99           O  
ATOM   1042  H   ASP A  80       2.467  13.958  -1.207  1.00  0.99           H  
ATOM   1043  HA  ASP A  80       0.432  14.388  -3.317  1.00  0.99           H  
ATOM   1044 1HB  ASP A  80       2.329  14.442  -4.849  1.00  0.99           H  
ATOM   1045 2HB  ASP A  80       2.528  15.607  -3.549  1.00  0.99           H  
ATOM   1046  N   GLY A  81       0.989  11.620  -2.282  1.00  1.11           N  
ATOM   1047  CA  GLY A  81       0.874  10.180  -2.433  1.00  1.11           C  
ATOM   1048  C   GLY A  81       2.230   9.472  -2.347  1.00  1.11           C  
ATOM   1049  O   GLY A  81       2.298   8.254  -2.486  1.00  1.11           O  
ATOM   1050  H   GLY A  81       0.888  12.020  -1.343  1.00  1.11           H  
ATOM   1051 1HA  GLY A  81       0.213   9.794  -1.656  1.00  1.11           H  
ATOM   1052 2HA  GLY A  81       0.406   9.952  -3.388  1.00  1.11           H  
ATOM   1053  N   HIS A  82       3.309  10.224  -2.114  1.00  1.25           N  
ATOM   1054  CA  HIS A  82       4.641   9.640  -1.993  1.00  1.25           C  
ATOM   1055  C   HIS A  82       5.225   9.942  -0.610  1.00  1.25           C  
ATOM   1056  O   HIS A  82       4.725  10.800   0.120  1.00  1.25           O  
ATOM   1057  CB  HIS A  82       5.562  10.181  -3.090  1.00  1.25           C  
ATOM   1058  CG  HIS A  82       5.103   9.825  -4.482  1.00  1.25           C  
ATOM   1059  ND1 HIS A  82       5.212   8.546  -5.007  1.00  1.25           N  
ATOM   1060  CD2 HIS A  82       4.510  10.575  -5.442  1.00  1.25           C  
ATOM   1061  CE1 HIS A  82       4.714   8.534  -6.232  1.00  1.25           C  
ATOM   1062  NE2 HIS A  82       4.282   9.750  -6.520  1.00  1.25           N  
ATOM   1063  H   HIS A  82       3.237  11.247  -2.080  1.00  1.25           H  
ATOM   1064  HA  HIS A  82       4.584   8.557  -2.097  1.00  1.25           H  
ATOM   1065 1HB  HIS A  82       5.622  11.264  -3.015  1.00  1.25           H  
ATOM   1066 2HB  HIS A  82       6.568   9.792  -2.948  1.00  1.25           H  
ATOM   1067  HD2 HIS A  82       4.256  11.635  -5.368  1.00  1.25           H  
ATOM   1068  HE1 HIS A  82       4.663   7.668  -6.891  1.00  1.25           H  
ATOM   1069  HE2 HIS A  82       3.848  10.036  -7.387  1.00  1.25           H  
ATOM   1070  N   VAL A  83       6.273   9.220  -0.243  1.00  1.42           N  
ATOM   1071  CA  VAL A  83       6.938   9.414   1.043  1.00  1.42           C  
ATOM   1072  C   VAL A  83       7.937  10.573   0.948  1.00  1.42           C  
ATOM   1073  O   VAL A  83       8.662  10.672  -0.045  1.00  1.42           O  
ATOM   1074  CB  VAL A  83       7.648   8.114   1.454  1.00  1.42           C  
ATOM   1075  CG1 VAL A  83       8.371   8.320   2.756  1.00  1.42           C  
ATOM   1076  CG2 VAL A  83       6.619   6.966   1.541  1.00  1.42           C  
ATOM   1077  H   VAL A  83       6.628   8.519  -0.878  1.00  1.42           H  
ATOM   1078  HA  VAL A  83       6.190   9.663   1.796  1.00  1.42           H  
ATOM   1079  HB  VAL A  83       8.396   7.863   0.704  1.00  1.42           H  
ATOM   1080 1HG1 VAL A  83       8.864   7.400   3.032  1.00  1.42           H  
ATOM   1081 2HG1 VAL A  83       9.105   9.121   2.653  1.00  1.42           H  
ATOM   1082 3HG1 VAL A  83       7.664   8.584   3.532  1.00  1.42           H  
ATOM   1083 1HG2 VAL A  83       7.126   6.034   1.813  1.00  1.42           H  
ATOM   1084 2HG2 VAL A  83       5.869   7.188   2.285  1.00  1.42           H  
ATOM   1085 3HG2 VAL A  83       6.128   6.832   0.573  1.00  1.42           H  
ATOM   1086  N   LYS A  84       7.924  11.492   1.921  1.00  1.57           N  
ATOM   1087  CA  LYS A  84       8.844  12.631   1.879  1.00  1.57           C  
ATOM   1088  C   LYS A  84      10.138  12.390   2.658  1.00  1.57           C  
ATOM   1089  O   LYS A  84      10.134  11.804   3.744  1.00  1.57           O  
ATOM   1090  CB  LYS A  84       8.139  13.902   2.352  1.00  1.57           C  
ATOM   1091  CG  LYS A  84       6.959  14.285   1.491  1.00  1.57           C  
ATOM   1092  CD  LYS A  84       7.369  14.557   0.051  1.00  1.57           C  
ATOM   1093  CE  LYS A  84       6.181  15.016  -0.799  1.00  1.57           C  
ATOM   1094  NZ  LYS A  84       6.570  15.212  -2.245  1.00  1.57           N  
ATOM   1095  H   LYS A  84       7.314  11.367   2.728  1.00  1.57           H  
ATOM   1096  HA  LYS A  84       9.128  12.791   0.839  1.00  1.57           H  
ATOM   1097 1HB  LYS A  84       7.737  13.729   3.344  1.00  1.57           H  
ATOM   1098 2HB  LYS A  84       8.840  14.734   2.402  1.00  1.57           H  
ATOM   1099 1HG  LYS A  84       6.194  13.504   1.520  1.00  1.57           H  
ATOM   1100 2HG  LYS A  84       6.553  15.201   1.877  1.00  1.57           H  
ATOM   1101 1HD  LYS A  84       8.142  15.324   0.029  1.00  1.57           H  
ATOM   1102 2HD  LYS A  84       7.774  13.642  -0.390  1.00  1.57           H  
ATOM   1103 1HE  LYS A  84       5.399  14.255  -0.745  1.00  1.57           H  
ATOM   1104 2HE  LYS A  84       5.786  15.954  -0.405  1.00  1.57           H  
ATOM   1105 1HZ  LYS A  84       5.739  15.482  -2.798  1.00  1.57           H  
ATOM   1106 2HZ  LYS A  84       7.277  15.910  -2.336  1.00  1.57           H  
ATOM   1107 3HZ  LYS A  84       6.905  14.339  -2.625  1.00  1.57           H  
ATOM   1108  N   ASP A  85      11.244  12.897   2.107  1.00  1.70           N  
ATOM   1109  CA  ASP A  85      12.567  12.750   2.714  1.00  1.70           C  
ATOM   1110  C   ASP A  85      13.076  14.009   3.408  1.00  1.70           C  
ATOM   1111  O   ASP A  85      13.264  15.040   2.760  1.00  1.70           O  
ATOM   1112  CB  ASP A  85      13.583  12.380   1.637  1.00  1.70           C  
ATOM   1113  CG  ASP A  85      13.331  11.016   1.010  1.00  1.70           C  
ATOM   1114  OD1 ASP A  85      12.571  10.273   1.573  1.00  1.70           O  
ATOM   1115  OD2 ASP A  85      13.909  10.705   0.005  1.00  1.70           O  
ATOM   1116  H   ASP A  85      11.166  13.382   1.223  1.00  1.70           H  
ATOM   1117  HA  ASP A  85      12.522  11.954   3.458  1.00  1.70           H  
ATOM   1118 1HB  ASP A  85      13.564  13.133   0.850  1.00  1.70           H  
ATOM   1119 2HB  ASP A  85      14.583  12.397   2.070  1.00  1.70           H  
ATOM   1120  N   PHE A  86      13.333  13.918   4.711  1.00  1.77           N  
ATOM   1121  CA  PHE A  86      13.841  15.063   5.453  1.00  1.77           C  
ATOM   1122  C   PHE A  86      15.265  14.792   5.924  1.00  1.77           C  
ATOM   1123  O   PHE A  86      15.579  13.702   6.407  1.00  1.77           O  
ATOM   1124  CB  PHE A  86      12.922  15.345   6.639  1.00  1.77           C  
ATOM   1125  CG  PHE A  86      11.566  15.765   6.193  1.00  1.77           C  
ATOM   1126  CD1 PHE A  86      10.629  14.815   5.852  1.00  1.77           C  
ATOM   1127  CD2 PHE A  86      11.209  17.095   6.117  1.00  1.77           C  
ATOM   1128  CE1 PHE A  86       9.378  15.171   5.444  1.00  1.77           C  
ATOM   1129  CE2 PHE A  86       9.941  17.458   5.700  1.00  1.77           C  
ATOM   1130  CZ  PHE A  86       9.034  16.485   5.361  1.00  1.77           C  
ATOM   1131  H   PHE A  86      13.148  13.052   5.221  1.00  1.77           H  
ATOM   1132  HA  PHE A  86      13.855  15.935   4.799  1.00  1.77           H  
ATOM   1133 1HB  PHE A  86      12.825  14.448   7.259  1.00  1.77           H  
ATOM   1134 2HB  PHE A  86      13.341  16.137   7.249  1.00  1.77           H  
ATOM   1135  HD1 PHE A  86      10.905  13.763   5.895  1.00  1.77           H  
ATOM   1136  HD2 PHE A  86      11.937  17.858   6.386  1.00  1.77           H  
ATOM   1137  HE1 PHE A  86       8.661  14.408   5.183  1.00  1.77           H  
ATOM   1138  HE2 PHE A  86       9.661  18.512   5.634  1.00  1.77           H  
ATOM   1139  HZ  PHE A  86       8.049  16.757   5.027  1.00  1.77           H  
ATOM   1140  N   TYR A  87      16.125  15.796   5.784  1.00  1.76           N  
ATOM   1141  CA  TYR A  87      17.510  15.688   6.229  1.00  1.76           C  
ATOM   1142  C   TYR A  87      17.698  16.637   7.393  1.00  1.76           C  
ATOM   1143  O   TYR A  87      17.747  17.855   7.224  1.00  1.76           O  
ATOM   1144  CB  TYR A  87      18.446  15.951   5.067  1.00  1.76           C  
ATOM   1145  CG  TYR A  87      18.259  14.907   3.996  1.00  1.76           C  
ATOM   1146  CD1 TYR A  87      17.273  15.082   3.030  1.00  1.76           C  
ATOM   1147  CD2 TYR A  87      19.049  13.771   3.983  1.00  1.76           C  
ATOM   1148  CE1 TYR A  87      17.087  14.133   2.055  1.00  1.76           C  
ATOM   1149  CE2 TYR A  87      18.860  12.820   2.998  1.00  1.76           C  
ATOM   1150  CZ  TYR A  87      17.884  13.001   2.038  1.00  1.76           C  
ATOM   1151  OH  TYR A  87      17.702  12.059   1.058  1.00  1.76           O  
ATOM   1152  H   TYR A  87      15.809  16.659   5.367  1.00  1.76           H  
ATOM   1153  HA  TYR A  87      17.691  14.681   6.584  1.00  1.76           H  
ATOM   1154 1HB  TYR A  87      18.252  16.935   4.639  1.00  1.76           H  
ATOM   1155 2HB  TYR A  87      19.479  15.925   5.404  1.00  1.76           H  
ATOM   1156  HD1 TYR A  87      16.646  15.974   3.045  1.00  1.76           H  
ATOM   1157  HD2 TYR A  87      19.817  13.629   4.744  1.00  1.76           H  
ATOM   1158  HE1 TYR A  87      16.313  14.274   1.299  1.00  1.76           H  
ATOM   1159  HE2 TYR A  87      19.481  11.924   2.977  1.00  1.76           H  
ATOM   1160  HH  TYR A  87      18.267  11.301   1.234  1.00  1.76           H  
ATOM   1161  N   LEU A  88      17.691  16.055   8.578  1.00  1.68           N  
ATOM   1162  CA  LEU A  88      17.649  16.808   9.815  1.00  1.68           C  
ATOM   1163  C   LEU A  88      18.929  16.726  10.620  1.00  1.68           C  
ATOM   1164  O   LEU A  88      19.789  15.888  10.372  1.00  1.68           O  
ATOM   1165  CB  LEU A  88      16.415  16.372  10.593  1.00  1.68           C  
ATOM   1166  CG  LEU A  88      15.095  16.561   9.767  1.00  1.68           C  
ATOM   1167  CD1 LEU A  88      13.915  16.100  10.543  1.00  1.68           C  
ATOM   1168  CD2 LEU A  88      14.934  18.022   9.383  1.00  1.68           C  
ATOM   1169  H   LEU A  88      17.701  15.037   8.610  1.00  1.68           H  
ATOM   1170  HA  LEU A  88      17.505  17.858   9.564  1.00  1.68           H  
ATOM   1171 1HB  LEU A  88      16.514  15.318  10.838  1.00  1.68           H  
ATOM   1172 2HB  LEU A  88      16.348  16.931  11.502  1.00  1.68           H  
ATOM   1173  HG  LEU A  88      15.158  15.952   8.867  1.00  1.68           H  
ATOM   1174 1HD1 LEU A  88      13.014  16.225   9.945  1.00  1.68           H  
ATOM   1175 2HD1 LEU A  88      14.027  15.073  10.795  1.00  1.68           H  
ATOM   1176 3HD1 LEU A  88      13.832  16.691  11.452  1.00  1.68           H  
ATOM   1177 1HD2 LEU A  88      14.037  18.144   8.789  1.00  1.68           H  
ATOM   1178 2HD2 LEU A  88      14.864  18.626  10.273  1.00  1.68           H  
ATOM   1179 3HD2 LEU A  88      15.789  18.348   8.802  1.00  1.68           H  
ATOM   1180  N   TYR A  89      19.084  17.637  11.558  1.00  1.54           N  
ATOM   1181  CA  TYR A  89      20.297  17.695  12.357  1.00  1.54           C  
ATOM   1182  C   TYR A  89      19.929  17.424  13.804  1.00  1.54           C  
ATOM   1183  O   TYR A  89      18.771  17.609  14.161  1.00  1.54           O  
ATOM   1184  CB  TYR A  89      20.981  19.041  12.123  1.00  1.54           C  
ATOM   1185  CG  TYR A  89      21.460  19.143  10.707  1.00  1.54           C  
ATOM   1186  CD1 TYR A  89      20.628  19.649   9.719  1.00  1.54           C  
ATOM   1187  CD2 TYR A  89      22.725  18.703  10.388  1.00  1.54           C  
ATOM   1188  CE1 TYR A  89      21.074  19.722   8.417  1.00  1.54           C  
ATOM   1189  CE2 TYR A  89      23.168  18.775   9.099  1.00  1.54           C  
ATOM   1190  CZ  TYR A  89      22.351  19.289   8.107  1.00  1.54           C  
ATOM   1191  OH  TYR A  89      22.799  19.371   6.805  1.00  1.54           O  
ATOM   1192  H   TYR A  89      18.337  18.297  11.753  1.00  1.54           H  
ATOM   1193  HA  TYR A  89      20.963  16.915  12.007  1.00  1.54           H  
ATOM   1194 1HB  TYR A  89      20.273  19.849  12.308  1.00  1.54           H  
ATOM   1195 2HB  TYR A  89      21.820  19.185  12.783  1.00  1.54           H  
ATOM   1196  HD1 TYR A  89      19.621  19.988   9.972  1.00  1.54           H  
ATOM   1197  HD2 TYR A  89      23.376  18.291  11.162  1.00  1.54           H  
ATOM   1198  HE1 TYR A  89      20.423  20.121   7.638  1.00  1.54           H  
ATOM   1199  HE2 TYR A  89      24.163  18.424   8.866  1.00  1.54           H  
ATOM   1200  HH  TYR A  89      23.673  18.970   6.742  1.00  1.54           H  
ATOM   1201  N   PRO A  90      20.853  16.997  14.665  1.00  1.37           N  
ATOM   1202  CA  PRO A  90      20.560  16.674  16.038  1.00  1.37           C  
ATOM   1203  C   PRO A  90      19.766  17.784  16.715  1.00  1.37           C  
ATOM   1204  O   PRO A  90      20.079  18.972  16.578  1.00  1.37           O  
ATOM   1205  CB  PRO A  90      21.956  16.514  16.626  1.00  1.37           C  
ATOM   1206  CG  PRO A  90      22.789  16.019  15.455  1.00  1.37           C  
ATOM   1207  CD  PRO A  90      22.268  16.775  14.268  1.00  1.37           C  
ATOM   1208  HA  PRO A  90      20.023  15.734  16.060  1.00  1.37           H  
ATOM   1209 1HB  PRO A  90      22.304  17.472  17.037  1.00  1.37           H  
ATOM   1210 2HB  PRO A  90      21.921  15.799  17.463  1.00  1.37           H  
ATOM   1211 1HG  PRO A  90      23.858  16.198  15.637  1.00  1.37           H  
ATOM   1212 2HG  PRO A  90      22.662  14.930  15.335  1.00  1.37           H  
ATOM   1213 1HD  PRO A  90      22.814  17.718  14.159  1.00  1.37           H  
ATOM   1214 2HD  PRO A  90      22.369  16.122  13.388  1.00  1.37           H  
ATOM   1215  N   GLY A  91      18.729  17.368  17.441  1.00  1.21           N  
ATOM   1216  CA  GLY A  91      17.806  18.277  18.111  1.00  1.21           C  
ATOM   1217  C   GLY A  91      16.374  17.727  18.108  1.00  1.21           C  
ATOM   1218  O   GLY A  91      16.127  16.583  17.715  1.00  1.21           O  
ATOM   1219  H   GLY A  91      18.599  16.364  17.528  1.00  1.21           H  
ATOM   1220 1HA  GLY A  91      18.137  18.438  19.138  1.00  1.21           H  
ATOM   1221 2HA  GLY A  91      17.825  19.244  17.609  1.00  1.21           H  
ATOM   1222  N   LYS A  92      15.424  18.537  18.578  1.00  1.06           N  
ATOM   1223  CA  LYS A  92      14.023  18.104  18.671  1.00  1.06           C  
ATOM   1224  C   LYS A  92      13.160  18.718  17.577  1.00  1.06           C  
ATOM   1225  O   LYS A  92      13.264  19.914  17.289  1.00  1.06           O  
ATOM   1226  CB  LYS A  92      13.436  18.428  20.044  1.00  1.06           C  
ATOM   1227  CG  LYS A  92      11.996  17.961  20.244  1.00  1.06           C  
ATOM   1228  CD  LYS A  92      11.551  18.129  21.700  1.00  1.06           C  
ATOM   1229  CE  LYS A  92      11.323  19.596  22.047  1.00  1.06           C  
ATOM   1230  NZ  LYS A  92      10.762  19.763  23.418  1.00  1.06           N  
ATOM   1231  H   LYS A  92      15.675  19.471  18.878  1.00  1.06           H  
ATOM   1232  HA  LYS A  92      13.981  17.024  18.537  1.00  1.06           H  
ATOM   1233 1HB  LYS A  92      14.045  17.960  20.817  1.00  1.06           H  
ATOM   1234 2HB  LYS A  92      13.464  19.502  20.210  1.00  1.06           H  
ATOM   1235 1HG  LYS A  92      11.330  18.539  19.598  1.00  1.06           H  
ATOM   1236 2HG  LYS A  92      11.917  16.907  19.959  1.00  1.06           H  
ATOM   1237 1HD  LYS A  92      10.629  17.577  21.866  1.00  1.06           H  
ATOM   1238 2HD  LYS A  92      12.317  17.725  22.360  1.00  1.06           H  
ATOM   1239 1HE  LYS A  92      12.272  20.130  21.986  1.00  1.06           H  
ATOM   1240 2HE  LYS A  92      10.629  20.029  21.324  1.00  1.06           H  
ATOM   1241 1HZ  LYS A  92      10.625  20.749  23.604  1.00  1.06           H  
ATOM   1242 2HZ  LYS A  92       9.875  19.282  23.482  1.00  1.06           H  
ATOM   1243 3HZ  LYS A  92      11.403  19.377  24.097  1.00  1.06           H  
ATOM   1244  N   TYR A  93      12.350  17.873  16.946  1.00  0.94           N  
ATOM   1245  CA  TYR A  93      11.456  18.270  15.861  1.00  0.94           C  
ATOM   1246  C   TYR A  93      10.028  17.760  16.033  1.00  0.94           C  
ATOM   1247  O   TYR A  93       9.794  16.711  16.643  1.00  0.94           O  
ATOM   1248  CB  TYR A  93      11.962  17.713  14.561  1.00  0.94           C  
ATOM   1249  CG  TYR A  93      13.298  18.152  14.127  1.00  0.94           C  
ATOM   1250  CD1 TYR A  93      14.393  17.449  14.576  1.00  0.94           C  
ATOM   1251  CD2 TYR A  93      13.450  19.233  13.277  1.00  0.94           C  
ATOM   1252  CE1 TYR A  93      15.642  17.821  14.194  1.00  0.94           C  
ATOM   1253  CE2 TYR A  93      14.715  19.614  12.888  1.00  0.94           C  
ATOM   1254  CZ  TYR A  93      15.813  18.914  13.342  1.00  0.94           C  
ATOM   1255  OH  TYR A  93      17.088  19.291  12.962  1.00  0.94           O  
ATOM   1256  H   TYR A  93      12.345  16.896  17.238  1.00  0.94           H  
ATOM   1257  HA  TYR A  93      11.418  19.360  15.815  1.00  0.94           H  
ATOM   1258 1HB  TYR A  93      12.027  16.662  14.713  1.00  0.94           H  
ATOM   1259 2HB  TYR A  93      11.253  17.898  13.800  1.00  0.94           H  
ATOM   1260  HD1 TYR A  93      14.259  16.594  15.246  1.00  0.94           H  
ATOM   1261  HD2 TYR A  93      12.573  19.781  12.924  1.00  0.94           H  
ATOM   1262  HE1 TYR A  93      16.492  17.259  14.565  1.00  0.94           H  
ATOM   1263  HE2 TYR A  93      14.853  20.463  12.224  1.00  0.94           H  
ATOM   1264  HH  TYR A  93      17.724  18.767  13.487  1.00  0.94           H  
ATOM   1265  N   THR A  94       9.071  18.484  15.451  1.00  0.86           N  
ATOM   1266  CA  THR A  94       7.683  18.026  15.459  1.00  0.86           C  
ATOM   1267  C   THR A  94       6.975  18.096  14.096  1.00  0.86           C  
ATOM   1268  O   THR A  94       7.066  19.100  13.386  1.00  0.86           O  
ATOM   1269  CB  THR A  94       6.864  18.827  16.500  1.00  0.86           C  
ATOM   1270  OG1 THR A  94       7.428  18.641  17.818  1.00  0.86           O  
ATOM   1271  CG2 THR A  94       5.433  18.384  16.528  1.00  0.86           C  
ATOM   1272  H   THR A  94       9.321  19.364  14.995  1.00  0.86           H  
ATOM   1273  HA  THR A  94       7.682  16.985  15.759  1.00  0.86           H  
ATOM   1274  HB  THR A  94       6.913  19.887  16.242  1.00  0.86           H  
ATOM   1275  HG1 THR A  94       7.104  17.820  18.178  1.00  0.86           H  
ATOM   1276 1HG2 THR A  94       4.891  18.970  17.266  1.00  0.86           H  
ATOM   1277 2HG2 THR A  94       4.986  18.527  15.566  1.00  0.86           H  
ATOM   1278 3HG2 THR A  94       5.383  17.333  16.796  1.00  0.86           H  
ATOM   1279  N   PHE A  95       6.232  17.036  13.762  1.00  0.80           N  
ATOM   1280  CA  PHE A  95       5.344  17.052  12.596  1.00  0.80           C  
ATOM   1281  C   PHE A  95       3.917  17.301  13.027  1.00  0.80           C  
ATOM   1282  O   PHE A  95       3.370  16.611  13.891  1.00  0.80           O  
ATOM   1283  CB  PHE A  95       5.400  15.790  11.726  1.00  0.80           C  
ATOM   1284  CG  PHE A  95       6.559  15.710  10.826  1.00  0.80           C  
ATOM   1285  CD1 PHE A  95       7.716  15.227  11.229  1.00  0.80           C  
ATOM   1286  CD2 PHE A  95       6.443  16.154   9.515  1.00  0.80           C  
ATOM   1287  CE1 PHE A  95       8.779  15.185  10.368  1.00  0.80           C  
ATOM   1288  CE2 PHE A  95       7.509  16.092   8.662  1.00  0.80           C  
ATOM   1289  CZ  PHE A  95       8.675  15.612   9.097  1.00  0.80           C  
ATOM   1290  H   PHE A  95       6.235  16.226  14.381  1.00  0.80           H  
ATOM   1291  HA  PHE A  95       5.642  17.878  11.959  1.00  0.80           H  
ATOM   1292 1HB  PHE A  95       5.409  14.908  12.371  1.00  0.80           H  
ATOM   1293 2HB  PHE A  95       4.496  15.738  11.121  1.00  0.80           H  
ATOM   1294  HD1 PHE A  95       7.799  14.875  12.249  1.00  0.80           H  
ATOM   1295  HD2 PHE A  95       5.488  16.553   9.174  1.00  0.80           H  
ATOM   1296  HE1 PHE A  95       9.716  14.814  10.706  1.00  0.80           H  
ATOM   1297  HE2 PHE A  95       7.428  16.433   7.649  1.00  0.80           H  
ATOM   1298  HZ  PHE A  95       9.533  15.567   8.438  1.00  0.80           H  
ATOM   1299  N   VAL A  96       3.326  18.325  12.436  1.00  0.77           N  
ATOM   1300  CA  VAL A  96       1.979  18.732  12.763  1.00  0.77           C  
ATOM   1301  C   VAL A  96       1.062  18.678  11.556  1.00  0.77           C  
ATOM   1302  O   VAL A  96       1.355  19.265  10.516  1.00  0.77           O  
ATOM   1303  CB  VAL A  96       2.002  20.185  13.274  1.00  0.77           C  
ATOM   1304  CG1 VAL A  96       0.594  20.643  13.610  1.00  0.77           C  
ATOM   1305  CG2 VAL A  96       2.926  20.290  14.465  1.00  0.77           C  
ATOM   1306  H   VAL A  96       3.850  18.854  11.746  1.00  0.77           H  
ATOM   1307  HA  VAL A  96       1.585  18.074  13.537  1.00  0.77           H  
ATOM   1308  HB  VAL A  96       2.372  20.840  12.479  1.00  0.77           H  
ATOM   1309 1HG1 VAL A  96       0.620  21.676  13.952  1.00  0.77           H  
ATOM   1310 2HG1 VAL A  96      -0.035  20.575  12.727  1.00  0.77           H  
ATOM   1311 3HG1 VAL A  96       0.184  20.011  14.396  1.00  0.77           H  
ATOM   1312 1HG2 VAL A  96       2.949  21.311  14.812  1.00  0.77           H  
ATOM   1313 2HG2 VAL A  96       2.572  19.645  15.259  1.00  0.77           H  
ATOM   1314 3HG2 VAL A  96       3.930  19.993  14.167  1.00  0.77           H  
ATOM   1315  N   GLU A  97      -0.049  17.970  11.667  1.00  0.77           N  
ATOM   1316  CA  GLU A  97      -0.985  17.975  10.557  1.00  0.77           C  
ATOM   1317  C   GLU A  97      -1.868  19.184  10.753  1.00  0.77           C  
ATOM   1318  O   GLU A  97      -2.360  19.430  11.855  1.00  0.77           O  
ATOM   1319  CB  GLU A  97      -1.787  16.682  10.464  1.00  0.77           C  
ATOM   1320  CG  GLU A  97      -2.762  16.610   9.257  1.00  0.77           C  
ATOM   1321  CD  GLU A  97      -3.506  15.312   9.190  1.00  0.77           C  
ATOM   1322  OE1 GLU A  97      -3.243  14.456  10.023  1.00  0.77           O  
ATOM   1323  OE2 GLU A  97      -4.318  15.152   8.322  1.00  0.77           O  
ATOM   1324  H   GLU A  97      -0.258  17.469  12.522  1.00  0.77           H  
ATOM   1325  HA  GLU A  97      -0.448  18.102   9.621  1.00  0.77           H  
ATOM   1326 1HB  GLU A  97      -1.097  15.847  10.368  1.00  0.77           H  
ATOM   1327 2HB  GLU A  97      -2.348  16.528  11.386  1.00  0.77           H  
ATOM   1328 1HG  GLU A  97      -3.482  17.424   9.317  1.00  0.77           H  
ATOM   1329 2HG  GLU A  97      -2.196  16.747   8.335  1.00  0.77           H  
ATOM   1330  N   THR A  98      -2.021  19.970   9.706  1.00  0.79           N  
ATOM   1331  CA  THR A  98      -2.797  21.185   9.800  1.00  0.79           C  
ATOM   1332  C   THR A  98      -4.129  21.052   9.067  1.00  0.79           C  
ATOM   1333  O   THR A  98      -5.093  21.750   9.384  1.00  0.79           O  
ATOM   1334  CB  THR A  98      -1.971  22.350   9.237  1.00  0.79           C  
ATOM   1335  OG1 THR A  98      -1.686  22.111   7.853  1.00  0.79           O  
ATOM   1336  CG2 THR A  98      -0.632  22.448   9.994  1.00  0.79           C  
ATOM   1337  H   THR A  98      -1.583  19.718   8.827  1.00  0.79           H  
ATOM   1338  HA  THR A  98      -3.010  21.385  10.849  1.00  0.79           H  
ATOM   1339  HB  THR A  98      -2.523  23.281   9.342  1.00  0.79           H  
ATOM   1340  HG1 THR A  98      -1.413  21.175   7.739  1.00  0.79           H  
ATOM   1341 1HG2 THR A  98      -0.049  23.273   9.589  1.00  0.79           H  
ATOM   1342 2HG2 THR A  98      -0.820  22.624  11.052  1.00  0.79           H  
ATOM   1343 3HG2 THR A  98      -0.071  21.519   9.876  1.00  0.79           H  
ATOM   1344  N   ALA A  99      -4.199  20.125   8.113  1.00  0.83           N  
ATOM   1345  CA  ALA A  99      -5.452  19.913   7.390  1.00  0.83           C  
ATOM   1346  C   ALA A  99      -5.545  18.508   6.822  1.00  0.83           C  
ATOM   1347  O   ALA A  99      -4.653  18.039   6.115  1.00  0.83           O  
ATOM   1348  CB  ALA A  99      -5.600  20.921   6.267  1.00  0.83           C  
ATOM   1349  H   ALA A  99      -3.359  19.606   7.871  1.00  0.83           H  
ATOM   1350  HA  ALA A  99      -6.273  20.042   8.096  1.00  0.83           H  
ATOM   1351 1HB  ALA A  99      -6.556  20.760   5.765  1.00  0.83           H  
ATOM   1352 2HB  ALA A  99      -5.569  21.931   6.675  1.00  0.83           H  
ATOM   1353 3HB  ALA A  99      -4.800  20.796   5.552  1.00  0.83           H  
ATOM   1354  N   ALA A 100      -6.655  17.852   7.101  1.00  0.90           N  
ATOM   1355  CA  ALA A 100      -6.916  16.509   6.612  1.00  0.90           C  
ATOM   1356  C   ALA A 100      -7.693  16.565   5.291  1.00  0.90           C  
ATOM   1357  O   ALA A 100      -8.334  17.581   5.013  1.00  0.90           O  
ATOM   1358  CB  ALA A 100      -7.695  15.731   7.646  1.00  0.90           C  
ATOM   1359  H   ALA A 100      -7.352  18.293   7.687  1.00  0.90           H  
ATOM   1360  HA  ALA A 100      -5.959  16.021   6.466  1.00  0.90           H  
ATOM   1361 1HB  ALA A 100      -7.873  14.744   7.297  1.00  0.90           H  
ATOM   1362 2HB  ALA A 100      -7.127  15.683   8.566  1.00  0.90           H  
ATOM   1363 3HB  ALA A 100      -8.653  16.210   7.832  1.00  0.90           H  
ATOM   1364  N   PRO A 101      -7.644  15.518   4.446  1.00  0.97           N  
ATOM   1365  CA  PRO A 101      -8.507  15.327   3.299  1.00  0.97           C  
ATOM   1366  C   PRO A 101      -9.916  15.304   3.863  1.00  0.97           C  
ATOM   1367  O   PRO A 101     -10.085  14.980   5.032  1.00  0.97           O  
ATOM   1368  CB  PRO A 101      -8.054  13.976   2.740  1.00  0.97           C  
ATOM   1369  CG  PRO A 101      -6.638  13.835   3.222  1.00  0.97           C  
ATOM   1370  CD  PRO A 101      -6.606  14.498   4.576  1.00  0.97           C  
ATOM   1371  HA  PRO A 101      -8.367  16.147   2.579  1.00  0.97           H  
ATOM   1372 1HB  PRO A 101      -8.718  13.177   3.107  1.00  0.97           H  
ATOM   1373 2HB  PRO A 101      -8.127  13.977   1.643  1.00  0.97           H  
ATOM   1374 1HG  PRO A 101      -6.364  12.785   3.254  1.00  0.97           H  
ATOM   1375 2HG  PRO A 101      -5.958  14.307   2.505  1.00  0.97           H  
ATOM   1376 1HD  PRO A 101      -6.809  13.794   5.378  1.00  0.97           H  
ATOM   1377 2HD  PRO A 101      -5.657  14.959   4.674  1.00  0.97           H  
ATOM   1378  N   ASP A 102     -10.917  15.682   3.080  1.00  1.04           N  
ATOM   1379  CA  ASP A 102     -12.286  15.718   3.603  1.00  1.04           C  
ATOM   1380  C   ASP A 102     -12.696  14.480   4.422  1.00  1.04           C  
ATOM   1381  O   ASP A 102     -13.106  14.589   5.577  1.00  1.04           O  
ATOM   1382  CB  ASP A 102     -13.259  15.922   2.432  1.00  1.04           C  
ATOM   1383  CG  ASP A 102     -13.107  14.873   1.289  1.00  1.04           C  
ATOM   1384  OD1 ASP A 102     -12.213  14.041   1.364  1.00  1.04           O  
ATOM   1385  OD2 ASP A 102     -13.878  14.924   0.365  1.00  1.04           O  
ATOM   1386  H   ASP A 102     -10.738  15.951   2.123  1.00  1.04           H  
ATOM   1387  HA  ASP A 102     -12.361  16.586   4.261  1.00  1.04           H  
ATOM   1388 1HB  ASP A 102     -14.283  15.876   2.806  1.00  1.04           H  
ATOM   1389 2HB  ASP A 102     -13.115  16.917   2.010  1.00  1.04           H  
ATOM   1390  N   GLY A 103     -12.523  13.291   3.858  1.00  1.09           N  
ATOM   1391  CA  GLY A 103     -12.909  12.045   4.528  1.00  1.09           C  
ATOM   1392  C   GLY A 103     -11.839  11.519   5.487  1.00  1.09           C  
ATOM   1393  O   GLY A 103     -11.439  10.356   5.396  1.00  1.09           O  
ATOM   1394  H   GLY A 103     -12.157  13.283   2.909  1.00  1.09           H  
ATOM   1395 1HA  GLY A 103     -13.837  12.205   5.074  1.00  1.09           H  
ATOM   1396 2HA  GLY A 103     -13.116  11.291   3.770  1.00  1.09           H  
ATOM   1397  N   TYR A 104     -11.363  12.376   6.387  1.00  1.12           N  
ATOM   1398  CA  TYR A 104     -10.277  12.009   7.297  1.00  1.12           C  
ATOM   1399  C   TYR A 104     -10.162  13.011   8.468  1.00  1.12           C  
ATOM   1400  O   TYR A 104     -10.444  14.198   8.315  1.00  1.12           O  
ATOM   1401  CB  TYR A 104      -8.979  11.917   6.488  1.00  1.12           C  
ATOM   1402  CG  TYR A 104      -7.827  11.149   7.108  1.00  1.12           C  
ATOM   1403  CD1 TYR A 104      -7.770   9.765   6.957  1.00  1.12           C  
ATOM   1404  CD2 TYR A 104      -6.834  11.799   7.805  1.00  1.12           C  
ATOM   1405  CE1 TYR A 104      -6.715   9.045   7.500  1.00  1.12           C  
ATOM   1406  CE2 TYR A 104      -5.788  11.089   8.351  1.00  1.12           C  
ATOM   1407  CZ  TYR A 104      -5.720   9.717   8.203  1.00  1.12           C  
ATOM   1408  OH  TYR A 104      -4.658   9.017   8.742  1.00  1.12           O  
ATOM   1409  H   TYR A 104     -11.776  13.309   6.398  1.00  1.12           H  
ATOM   1410  HA  TYR A 104     -10.497  11.030   7.722  1.00  1.12           H  
ATOM   1411 1HB  TYR A 104      -9.180  11.471   5.519  1.00  1.12           H  
ATOM   1412 2HB  TYR A 104      -8.648  12.913   6.286  1.00  1.12           H  
ATOM   1413  HD1 TYR A 104      -8.554   9.246   6.401  1.00  1.12           H  
ATOM   1414  HD2 TYR A 104      -6.865  12.872   7.929  1.00  1.12           H  
ATOM   1415  HE1 TYR A 104      -6.666   7.960   7.375  1.00  1.12           H  
ATOM   1416  HE2 TYR A 104      -5.010  11.623   8.902  1.00  1.12           H  
ATOM   1417  HH  TYR A 104      -4.648   8.112   8.391  1.00  1.12           H  
ATOM   1418  N   GLU A 105      -9.740  12.538   9.640  1.00  1.11           N  
ATOM   1419  CA  GLU A 105      -9.540  13.428  10.792  1.00  1.11           C  
ATOM   1420  C   GLU A 105      -8.091  13.905  10.900  1.00  1.11           C  
ATOM   1421  O   GLU A 105      -7.177  13.202  10.486  1.00  1.11           O  
ATOM   1422  CB  GLU A 105      -9.953  12.723  12.089  1.00  1.11           C  
ATOM   1423  CG  GLU A 105     -11.442  12.374  12.167  1.00  1.11           C  
ATOM   1424  CD  GLU A 105     -11.839  11.701  13.469  1.00  1.11           C  
ATOM   1425  OE1 GLU A 105     -10.983  11.492  14.296  1.00  1.11           O  
ATOM   1426  OE2 GLU A 105     -13.000  11.402  13.629  1.00  1.11           O  
ATOM   1427  H   GLU A 105      -9.534  11.554   9.729  1.00  1.11           H  
ATOM   1428  HA  GLU A 105     -10.171  14.308  10.665  1.00  1.11           H  
ATOM   1429 1HB  GLU A 105      -9.385  11.799  12.195  1.00  1.11           H  
ATOM   1430 2HB  GLU A 105      -9.707  13.357  12.942  1.00  1.11           H  
ATOM   1431 1HG  GLU A 105     -12.021  13.290  12.054  1.00  1.11           H  
ATOM   1432 2HG  GLU A 105     -11.691  11.717  11.335  1.00  1.11           H  
ATOM   1433  N   VAL A 106      -7.878  15.083  11.486  1.00  1.08           N  
ATOM   1434  CA  VAL A 106      -6.514  15.589  11.683  1.00  1.08           C  
ATOM   1435  C   VAL A 106      -5.818  14.882  12.844  1.00  1.08           C  
ATOM   1436  O   VAL A 106      -6.369  14.789  13.944  1.00  1.08           O  
ATOM   1437  CB  VAL A 106      -6.537  17.123  11.931  1.00  1.08           C  
ATOM   1438  CG1 VAL A 106      -5.157  17.632  12.259  1.00  1.08           C  
ATOM   1439  CG2 VAL A 106      -7.012  17.827  10.665  1.00  1.08           C  
ATOM   1440  H   VAL A 106      -8.666  15.627  11.806  1.00  1.08           H  
ATOM   1441  HA  VAL A 106      -5.942  15.397  10.774  1.00  1.08           H  
ATOM   1442  HB  VAL A 106      -7.197  17.345  12.767  1.00  1.08           H  
ATOM   1443 1HG1 VAL A 106      -5.184  18.709  12.422  1.00  1.08           H  
ATOM   1444 2HG1 VAL A 106      -4.787  17.148  13.155  1.00  1.08           H  
ATOM   1445 3HG1 VAL A 106      -4.500  17.417  11.442  1.00  1.08           H  
ATOM   1446 1HG2 VAL A 106      -7.027  18.906  10.829  1.00  1.08           H  
ATOM   1447 2HG2 VAL A 106      -6.316  17.592   9.861  1.00  1.08           H  
ATOM   1448 3HG2 VAL A 106      -8.012  17.483  10.403  1.00  1.08           H  
ATOM   1449  N   ALA A 107      -4.617  14.365  12.589  1.00  1.04           N  
ATOM   1450  CA  ALA A 107      -3.827  13.651  13.591  1.00  1.04           C  
ATOM   1451  C   ALA A 107      -3.208  14.602  14.593  1.00  1.04           C  
ATOM   1452  O   ALA A 107      -3.017  15.785  14.312  1.00  1.04           O  
ATOM   1453  CB  ALA A 107      -2.724  12.850  12.931  1.00  1.04           C  
ATOM   1454  H   ALA A 107      -4.226  14.466  11.648  1.00  1.04           H  
ATOM   1455  HA  ALA A 107      -4.494  12.977  14.127  1.00  1.04           H  
ATOM   1456 1HB  ALA A 107      -2.160  12.312  13.693  1.00  1.04           H  
ATOM   1457 2HB  ALA A 107      -3.161  12.143  12.227  1.00  1.04           H  
ATOM   1458 3HB  ALA A 107      -2.061  13.535  12.401  1.00  1.04           H  
ATOM   1459  N   THR A 108      -2.855  14.082  15.761  1.00  0.99           N  
ATOM   1460  CA  THR A 108      -2.173  14.919  16.728  1.00  0.99           C  
ATOM   1461  C   THR A 108      -0.726  15.065  16.291  1.00  0.99           C  
ATOM   1462  O   THR A 108      -0.257  14.315  15.436  1.00  0.99           O  
ATOM   1463  CB  THR A 108      -2.231  14.299  18.133  1.00  0.99           C  
ATOM   1464  OG1 THR A 108      -1.527  13.052  18.130  1.00  0.99           O  
ATOM   1465  CG2 THR A 108      -3.676  14.059  18.527  1.00  0.99           C  
ATOM   1466  H   THR A 108      -3.046  13.114  15.969  1.00  0.99           H  
ATOM   1467  HA  THR A 108      -2.636  15.904  16.747  1.00  0.99           H  
ATOM   1468  HB  THR A 108      -1.762  14.971  18.851  1.00  0.99           H  
ATOM   1469  HG1 THR A 108      -0.578  13.223  18.000  1.00  0.99           H  
ATOM   1470 1HG2 THR A 108      -3.715  13.615  19.522  1.00  0.99           H  
ATOM   1471 2HG2 THR A 108      -4.213  15.007  18.531  1.00  0.99           H  
ATOM   1472 3HG2 THR A 108      -4.141  13.382  17.810  1.00  0.99           H  
ATOM   1473  N   ALA A 109      -0.024  16.024  16.877  1.00  0.96           N  
ATOM   1474  CA  ALA A 109       1.378  16.247  16.549  1.00  0.96           C  
ATOM   1475  C   ALA A 109       2.251  15.065  16.941  1.00  0.96           C  
ATOM   1476  O   ALA A 109       1.999  14.417  17.962  1.00  0.96           O  
ATOM   1477  CB  ALA A 109       1.876  17.497  17.233  1.00  0.96           C  
ATOM   1478  H   ALA A 109      -0.472  16.609  17.567  1.00  0.96           H  
ATOM   1479  HA  ALA A 109       1.453  16.375  15.470  1.00  0.96           H  
ATOM   1480 1HB  ALA A 109       2.890  17.653  16.949  1.00  0.96           H  
ATOM   1481 2HB  ALA A 109       1.272  18.349  16.924  1.00  0.96           H  
ATOM   1482 3HB  ALA A 109       1.812  17.376  18.311  1.00  0.96           H  
ATOM   1483  N   ILE A 110       3.295  14.819  16.146  1.00  0.96           N  
ATOM   1484  CA  ILE A 110       4.282  13.778  16.431  1.00  0.96           C  
ATOM   1485  C   ILE A 110       5.658  14.376  16.679  1.00  0.96           C  
ATOM   1486  O   ILE A 110       6.204  15.086  15.830  1.00  0.96           O  
ATOM   1487  CB  ILE A 110       4.363  12.766  15.283  1.00  0.96           C  
ATOM   1488  CG1 ILE A 110       2.979  12.094  15.115  1.00  0.96           C  
ATOM   1489  CG2 ILE A 110       5.483  11.750  15.557  1.00  0.96           C  
ATOM   1490  CD1 ILE A 110       2.855  11.248  13.891  1.00  0.96           C  
ATOM   1491  H   ILE A 110       3.403  15.391  15.310  1.00  0.96           H  
ATOM   1492  HA  ILE A 110       3.980  13.248  17.331  1.00  0.96           H  
ATOM   1493  HB  ILE A 110       4.577  13.293  14.353  1.00  0.96           H  
ATOM   1494 1HG1 ILE A 110       2.779  11.477  15.991  1.00  0.96           H  
ATOM   1495 2HG1 ILE A 110       2.213  12.872  15.058  1.00  0.96           H  
ATOM   1496 1HG2 ILE A 110       5.538  11.044  14.738  1.00  0.96           H  
ATOM   1497 2HG2 ILE A 110       6.438  12.265  15.650  1.00  0.96           H  
ATOM   1498 3HG2 ILE A 110       5.273  11.216  16.483  1.00  0.96           H  
ATOM   1499 1HD1 ILE A 110       1.853  10.819  13.843  1.00  0.96           H  
ATOM   1500 2HD1 ILE A 110       3.032  11.857  13.002  1.00  0.96           H  
ATOM   1501 3HD1 ILE A 110       3.580  10.458  13.936  1.00  0.96           H  
ATOM   1502  N   THR A 111       6.229  14.069  17.834  1.00  1.00           N  
ATOM   1503  CA  THR A 111       7.524  14.624  18.222  1.00  1.00           C  
ATOM   1504  C   THR A 111       8.625  13.581  18.209  1.00  1.00           C  
ATOM   1505  O   THR A 111       8.425  12.443  18.657  1.00  1.00           O  
ATOM   1506  CB  THR A 111       7.444  15.317  19.597  1.00  1.00           C  
ATOM   1507  OG1 THR A 111       6.508  16.409  19.515  1.00  1.00           O  
ATOM   1508  CG2 THR A 111       8.804  15.877  20.011  1.00  1.00           C  
ATOM   1509  H   THR A 111       5.738  13.450  18.473  1.00  1.00           H  
ATOM   1510  HA  THR A 111       7.800  15.385  17.499  1.00  1.00           H  
ATOM   1511  HB  THR A 111       7.098  14.602  20.342  1.00  1.00           H  
ATOM   1512  HG1 THR A 111       6.933  17.164  19.118  1.00  1.00           H  
ATOM   1513 1HG2 THR A 111       8.706  16.369  20.974  1.00  1.00           H  
ATOM   1514 2HG2 THR A 111       9.537  15.078  20.093  1.00  1.00           H  
ATOM   1515 3HG2 THR A 111       9.141  16.602  19.267  1.00  1.00           H  
ATOM   1516  N   PHE A 112       9.776  13.982  17.674  1.00  1.11           N  
ATOM   1517  CA  PHE A 112      10.915  13.094  17.599  1.00  1.11           C  
ATOM   1518  C   PHE A 112      12.219  13.833  17.851  1.00  1.11           C  
ATOM   1519  O   PHE A 112      12.311  15.062  17.745  1.00  1.11           O  
ATOM   1520  CB  PHE A 112      10.925  12.413  16.226  1.00  1.11           C  
ATOM   1521  CG  PHE A 112      11.189  13.259  15.043  1.00  1.11           C  
ATOM   1522  CD1 PHE A 112      12.459  13.319  14.473  1.00  1.11           C  
ATOM   1523  CD2 PHE A 112      10.185  14.026  14.506  1.00  1.11           C  
ATOM   1524  CE1 PHE A 112      12.690  14.097  13.366  1.00  1.11           C  
ATOM   1525  CE2 PHE A 112      10.424  14.812  13.431  1.00  1.11           C  
ATOM   1526  CZ  PHE A 112      11.659  14.843  12.844  1.00  1.11           C  
ATOM   1527  H   PHE A 112       9.850  14.935  17.317  1.00  1.11           H  
ATOM   1528  HA  PHE A 112      10.809  12.330  18.368  1.00  1.11           H  
ATOM   1529 1HB  PHE A 112      11.677  11.633  16.230  1.00  1.11           H  
ATOM   1530 2HB  PHE A 112       9.965  11.928  16.076  1.00  1.11           H  
ATOM   1531  HD1 PHE A 112      13.264  12.728  14.905  1.00  1.11           H  
ATOM   1532  HD2 PHE A 112       9.193  14.009  14.959  1.00  1.11           H  
ATOM   1533  HE1 PHE A 112      13.679  14.127  12.918  1.00  1.11           H  
ATOM   1534  HE2 PHE A 112       9.643  15.424  13.042  1.00  1.11           H  
ATOM   1535  HZ  PHE A 112      11.806  15.476  11.989  1.00  1.11           H  
ATOM   1536  N   THR A 113      13.234  13.062  18.196  1.00  1.30           N  
ATOM   1537  CA  THR A 113      14.541  13.624  18.466  1.00  1.30           C  
ATOM   1538  C   THR A 113      15.607  12.958  17.633  1.00  1.30           C  
ATOM   1539  O   THR A 113      15.634  11.734  17.491  1.00  1.30           O  
ATOM   1540  CB  THR A 113      14.888  13.508  19.970  1.00  1.30           C  
ATOM   1541  OG1 THR A 113      13.906  14.215  20.738  1.00  1.30           O  
ATOM   1542  CG2 THR A 113      16.270  14.099  20.260  1.00  1.30           C  
ATOM   1543  H   THR A 113      13.077  12.059  18.264  1.00  1.30           H  
ATOM   1544  HA  THR A 113      14.531  14.678  18.202  1.00  1.30           H  
ATOM   1545  HB  THR A 113      14.879  12.459  20.263  1.00  1.30           H  
ATOM   1546  HG1 THR A 113      13.924  15.141  20.490  1.00  1.30           H  
ATOM   1547 1HG2 THR A 113      16.482  14.009  21.323  1.00  1.30           H  
ATOM   1548 2HG2 THR A 113      17.031  13.565  19.700  1.00  1.30           H  
ATOM   1549 3HG2 THR A 113      16.283  15.150  19.975  1.00  1.30           H  
ATOM   1550  N   VAL A 114      16.486  13.779  17.083  1.00  1.58           N  
ATOM   1551  CA  VAL A 114      17.616  13.287  16.326  1.00  1.58           C  
ATOM   1552  C   VAL A 114      18.837  13.445  17.234  1.00  1.58           C  
ATOM   1553  O   VAL A 114      19.067  14.524  17.786  1.00  1.58           O  
ATOM   1554  CB  VAL A 114      17.781  14.095  15.021  1.00  1.58           C  
ATOM   1555  CG1 VAL A 114      18.998  13.588  14.238  1.00  1.58           C  
ATOM   1556  CG2 VAL A 114      16.500  14.016  14.170  1.00  1.58           C  
ATOM   1557  H   VAL A 114      16.381  14.782  17.233  1.00  1.58           H  
ATOM   1558  HA  VAL A 114      17.481  12.231  16.091  1.00  1.58           H  
ATOM   1559  HB  VAL A 114      17.960  15.138  15.272  1.00  1.58           H  
ATOM   1560 1HG1 VAL A 114      19.124  14.184  13.332  1.00  1.58           H  
ATOM   1561 2HG1 VAL A 114      19.898  13.674  14.849  1.00  1.58           H  
ATOM   1562 3HG1 VAL A 114      18.850  12.542  13.970  1.00  1.58           H  
ATOM   1563 1HG2 VAL A 114      16.631  14.613  13.269  1.00  1.58           H  
ATOM   1564 2HG2 VAL A 114      16.294  12.993  13.894  1.00  1.58           H  
ATOM   1565 3HG2 VAL A 114      15.662  14.412  14.742  1.00  1.58           H  
ATOM   1566  N   ASN A 115      19.585  12.371  17.448  1.00  1.91           N  
ATOM   1567  CA  ASN A 115      20.755  12.440  18.314  1.00  1.91           C  
ATOM   1568  C   ASN A 115      22.026  12.680  17.493  1.00  1.91           C  
ATOM   1569  O   ASN A 115      22.024  12.567  16.265  1.00  1.91           O  
ATOM   1570  CB  ASN A 115      20.832  11.177  19.169  1.00  1.91           C  
ATOM   1571  CG  ASN A 115      21.655  11.309  20.462  1.00  1.91           C  
ATOM   1572  OD1 ASN A 115      22.351  12.307  20.681  1.00  1.91           O  
ATOM   1573  ND2 ASN A 115      21.565  10.315  21.312  1.00  1.91           N  
ATOM   1574  H   ASN A 115      19.336  11.479  17.021  1.00  1.91           H  
ATOM   1575  HA  ASN A 115      20.644  13.294  18.983  1.00  1.91           H  
ATOM   1576 1HB  ASN A 115      19.816  10.867  19.429  1.00  1.91           H  
ATOM   1577 2HB  ASN A 115      21.260  10.375  18.566  1.00  1.91           H  
ATOM   1578 1HD2 ASN A 115      22.073  10.345  22.176  1.00  1.91           H  
ATOM   1579 2HD2 ASN A 115      20.985   9.528  21.103  1.00  1.91           H  
ATOM   1580  N   GLU A 116      23.128  12.938  18.188  1.00  2.22           N  
ATOM   1581  CA  GLU A 116      24.438  13.211  17.586  1.00  2.22           C  
ATOM   1582  C   GLU A 116      24.978  12.038  16.771  1.00  2.22           C  
ATOM   1583  O   GLU A 116      25.769  12.217  15.849  1.00  2.22           O  
ATOM   1584  CB  GLU A 116      25.445  13.594  18.672  1.00  2.22           C  
ATOM   1585  CG  GLU A 116      25.156  14.946  19.330  1.00  2.22           C  
ATOM   1586  CD  GLU A 116      26.152  15.322  20.413  1.00  2.22           C  
ATOM   1587  OE1 GLU A 116      27.003  14.522  20.727  1.00  2.22           O  
ATOM   1588  OE2 GLU A 116      26.057  16.417  20.920  1.00  2.22           O  
ATOM   1589  H   GLU A 116      23.033  12.980  19.196  1.00  2.22           H  
ATOM   1590  HA  GLU A 116      24.330  14.058  16.913  1.00  2.22           H  
ATOM   1591 1HB  GLU A 116      25.441  12.833  19.454  1.00  2.22           H  
ATOM   1592 2HB  GLU A 116      26.447  13.627  18.249  1.00  2.22           H  
ATOM   1593 1HG  GLU A 116      25.162  15.717  18.560  1.00  2.22           H  
ATOM   1594 2HG  GLU A 116      24.155  14.912  19.761  1.00  2.22           H  
ATOM   1595  N   GLN A 117      24.536  10.837  17.119  1.00  2.39           N  
ATOM   1596  CA  GLN A 117      24.964   9.612  16.462  1.00  2.39           C  
ATOM   1597  C   GLN A 117      24.072   9.237  15.272  1.00  2.39           C  
ATOM   1598  O   GLN A 117      24.242   8.173  14.683  1.00  2.39           O  
ATOM   1599  CB  GLN A 117      24.980   8.458  17.466  1.00  2.39           C  
ATOM   1600  CG  GLN A 117      25.957   8.635  18.633  1.00  2.39           C  
ATOM   1601  CD  GLN A 117      27.412   8.726  18.176  1.00  2.39           C  
ATOM   1602  OE1 GLN A 117      27.881   7.890  17.398  1.00  2.39           O  
ATOM   1603  NE2 GLN A 117      28.135   9.728  18.668  1.00  2.39           N  
ATOM   1604  H   GLN A 117      23.884  10.781  17.886  1.00  2.39           H  
ATOM   1605  HA  GLN A 117      25.975   9.762  16.085  1.00  2.39           H  
ATOM   1606 1HB  GLN A 117      23.980   8.330  17.883  1.00  2.39           H  
ATOM   1607 2HB  GLN A 117      25.238   7.533  16.950  1.00  2.39           H  
ATOM   1608 1HG  GLN A 117      25.708   9.557  19.164  1.00  2.39           H  
ATOM   1609 2HG  GLN A 117      25.862   7.781  19.304  1.00  2.39           H  
ATOM   1610 1HE2 GLN A 117      29.095   9.828  18.403  1.00  2.39           H  
ATOM   1611 2HE2 GLN A 117      27.726  10.378  19.310  1.00  2.39           H  
ATOM   1612  N   GLY A 118      23.081  10.079  14.952  1.00  2.38           N  
ATOM   1613  CA  GLY A 118      22.151   9.818  13.850  1.00  2.38           C  
ATOM   1614  C   GLY A 118      20.965   8.959  14.283  1.00  2.38           C  
ATOM   1615  O   GLY A 118      20.080   8.635  13.492  1.00  2.38           O  
ATOM   1616  H   GLY A 118      22.960  10.953  15.463  1.00  2.38           H  
ATOM   1617 1HA  GLY A 118      21.783  10.771  13.472  1.00  2.38           H  
ATOM   1618 2HA  GLY A 118      22.680   9.333  13.031  1.00  2.38           H  
ATOM   1619  N   GLN A 119      20.963   8.572  15.546  1.00  2.21           N  
ATOM   1620  CA  GLN A 119      19.890   7.776  16.113  1.00  2.21           C  
ATOM   1621  C   GLN A 119      18.653   8.643  16.255  1.00  2.21           C  
ATOM   1622  O   GLN A 119      18.733   9.772  16.744  1.00  2.21           O  
ATOM   1623  CB  GLN A 119      20.308   7.167  17.460  1.00  2.21           C  
ATOM   1624  CG  GLN A 119      19.220   6.371  18.183  1.00  2.21           C  
ATOM   1625  CD  GLN A 119      18.851   5.081  17.475  1.00  2.21           C  
ATOM   1626  OE1 GLN A 119      19.696   4.211  17.155  1.00  2.21           O  
ATOM   1627  NE2 GLN A 119      17.568   4.974  17.205  1.00  2.21           N  
ATOM   1628  H   GLN A 119      21.736   8.854  16.126  1.00  2.21           H  
ATOM   1629  HA  GLN A 119      19.655   6.963  15.426  1.00  2.21           H  
ATOM   1630 1HB  GLN A 119      21.160   6.504  17.307  1.00  2.21           H  
ATOM   1631 2HB  GLN A 119      20.634   7.962  18.127  1.00  2.21           H  
ATOM   1632 1HG  GLN A 119      19.578   6.120  19.180  1.00  2.21           H  
ATOM   1633 2HG  GLN A 119      18.318   6.983  18.259  1.00  2.21           H  
ATOM   1634 1HE2 GLN A 119      17.192   4.196  16.679  1.00  2.21           H  
ATOM   1635 2HE2 GLN A 119      16.932   5.704  17.488  1.00  2.21           H  
ATOM   1636  N   VAL A 120      17.517   8.141  15.787  1.00  1.97           N  
ATOM   1637  CA  VAL A 120      16.270   8.887  15.900  1.00  1.97           C  
ATOM   1638  C   VAL A 120      15.290   8.178  16.822  1.00  1.97           C  
ATOM   1639  O   VAL A 120      15.106   6.955  16.723  1.00  1.97           O  
ATOM   1640  CB  VAL A 120      15.636   9.114  14.516  1.00  1.97           C  
ATOM   1641  CG1 VAL A 120      14.300   9.866  14.640  1.00  1.97           C  
ATOM   1642  CG2 VAL A 120      16.622   9.896  13.694  1.00  1.97           C  
ATOM   1643  H   VAL A 120      17.519   7.224  15.361  1.00  1.97           H  
ATOM   1644  HA  VAL A 120      16.495   9.859  16.323  1.00  1.97           H  
ATOM   1645  HB  VAL A 120      15.434   8.153  14.040  1.00  1.97           H  
ATOM   1646 1HG1 VAL A 120      13.871  10.026  13.652  1.00  1.97           H  
ATOM   1647 2HG1 VAL A 120      13.603   9.287  15.239  1.00  1.97           H  
ATOM   1648 3HG1 VAL A 120      14.482  10.823  15.120  1.00  1.97           H  
ATOM   1649 1HG2 VAL A 120      16.235  10.065  12.720  1.00  1.97           H  
ATOM   1650 2HG2 VAL A 120      16.820  10.834  14.177  1.00  1.97           H  
ATOM   1651 3HG2 VAL A 120      17.549   9.335  13.612  1.00  1.97           H  
ATOM   1652  N   THR A 121      14.712   8.955  17.734  1.00  1.76           N  
ATOM   1653  CA  THR A 121      13.724   8.489  18.696  1.00  1.76           C  
ATOM   1654  C   THR A 121      12.379   9.123  18.375  1.00  1.76           C  
ATOM   1655  O   THR A 121      12.303  10.339  18.199  1.00  1.76           O  
ATOM   1656  CB  THR A 121      14.161   8.858  20.132  1.00  1.76           C  
ATOM   1657  OG1 THR A 121      15.412   8.226  20.443  1.00  1.76           O  
ATOM   1658  CG2 THR A 121      13.135   8.439  21.132  1.00  1.76           C  
ATOM   1659  H   THR A 121      14.970   9.945  17.733  1.00  1.76           H  
ATOM   1660  HA  THR A 121      13.611   7.414  18.605  1.00  1.76           H  
ATOM   1661  HB  THR A 121      14.289   9.940  20.192  1.00  1.76           H  
ATOM   1662  HG1 THR A 121      15.613   8.363  21.372  1.00  1.76           H  
ATOM   1663 1HG2 THR A 121      13.459   8.720  22.133  1.00  1.76           H  
ATOM   1664 2HG2 THR A 121      12.187   8.922  20.910  1.00  1.76           H  
ATOM   1665 3HG2 THR A 121      13.022   7.384  21.084  1.00  1.76           H  
ATOM   1666  N   VAL A 122      11.320   8.321  18.284  1.00  1.65           N  
ATOM   1667  CA  VAL A 122       9.999   8.860  17.955  1.00  1.65           C  
ATOM   1668  C   VAL A 122       9.011   8.563  19.064  1.00  1.65           C  
ATOM   1669  O   VAL A 122       8.861   7.413  19.472  1.00  1.65           O  
ATOM   1670  CB  VAL A 122       9.485   8.271  16.630  1.00  1.65           C  
ATOM   1671  CG1 VAL A 122       8.110   8.814  16.331  1.00  1.65           C  
ATOM   1672  CG2 VAL A 122      10.448   8.628  15.491  1.00  1.65           C  
ATOM   1673  H   VAL A 122      11.437   7.322  18.461  1.00  1.65           H  
ATOM   1674  HA  VAL A 122      10.072   9.941  17.847  1.00  1.65           H  
ATOM   1675  HB  VAL A 122       9.408   7.186  16.722  1.00  1.65           H  
ATOM   1676 1HG1 VAL A 122       7.763   8.382  15.402  1.00  1.65           H  
ATOM   1677 2HG1 VAL A 122       7.425   8.548  17.132  1.00  1.65           H  
ATOM   1678 3HG1 VAL A 122       8.155   9.900  16.239  1.00  1.65           H  
ATOM   1679 1HG2 VAL A 122      10.072   8.205  14.566  1.00  1.65           H  
ATOM   1680 2HG2 VAL A 122      10.515   9.699  15.391  1.00  1.65           H  
ATOM   1681 3HG2 VAL A 122      11.434   8.221  15.702  1.00  1.65           H  
ATOM   1682  N   ASN A 123       8.377   9.603  19.601  1.00  1.64           N  
ATOM   1683  CA  ASN A 123       7.433   9.455  20.708  1.00  1.64           C  
ATOM   1684  C   ASN A 123       8.059   8.686  21.879  1.00  1.64           C  
ATOM   1685  O   ASN A 123       7.390   7.902  22.549  1.00  1.64           O  
ATOM   1686  CB  ASN A 123       6.155   8.758  20.264  1.00  1.64           C  
ATOM   1687  CG  ASN A 123       5.340   9.530  19.241  1.00  1.64           C  
ATOM   1688  OD1 ASN A 123       5.287  10.769  19.225  1.00  1.64           O  
ATOM   1689  ND2 ASN A 123       4.670   8.783  18.392  1.00  1.64           N  
ATOM   1690  H   ASN A 123       8.530  10.539  19.221  1.00  1.64           H  
ATOM   1691  HA  ASN A 123       7.176  10.450  21.073  1.00  1.64           H  
ATOM   1692 1HB  ASN A 123       6.392   7.779  19.849  1.00  1.64           H  
ATOM   1693 2HB  ASN A 123       5.528   8.586  21.138  1.00  1.64           H  
ATOM   1694 1HD2 ASN A 123       4.073   9.193  17.703  1.00  1.64           H  
ATOM   1695 2HD2 ASN A 123       4.736   7.787  18.454  1.00  1.64           H  
ATOM   1696  N   GLY A 124       9.340   8.932  22.136  1.00  1.76           N  
ATOM   1697  CA  GLY A 124      10.067   8.289  23.225  1.00  1.76           C  
ATOM   1698  C   GLY A 124      10.651   6.896  22.906  1.00  1.76           C  
ATOM   1699  O   GLY A 124      11.342   6.326  23.754  1.00  1.76           O  
ATOM   1700  H   GLY A 124       9.823   9.590  21.544  1.00  1.76           H  
ATOM   1701 1HA  GLY A 124      10.875   8.948  23.540  1.00  1.76           H  
ATOM   1702 2HA  GLY A 124       9.399   8.200  24.082  1.00  1.76           H  
ATOM   1703  N   GLU A 125      10.419   6.356  21.701  1.00  2.00           N  
ATOM   1704  CA  GLU A 125      10.937   5.025  21.361  1.00  2.00           C  
ATOM   1705  C   GLU A 125      11.993   5.058  20.253  1.00  2.00           C  
ATOM   1706  O   GLU A 125      11.796   5.645  19.185  1.00  2.00           O  
ATOM   1707  CB  GLU A 125       9.782   4.102  20.960  1.00  2.00           C  
ATOM   1708  CG  GLU A 125      10.184   2.658  20.629  1.00  2.00           C  
ATOM   1709  CD  GLU A 125       8.991   1.758  20.325  1.00  2.00           C  
ATOM   1710  OE1 GLU A 125       7.879   2.223  20.420  1.00  2.00           O  
ATOM   1711  OE2 GLU A 125       9.196   0.607  20.013  1.00  2.00           O  
ATOM   1712  H   GLU A 125       9.841   6.845  21.018  1.00  2.00           H  
ATOM   1713  HA  GLU A 125      11.407   4.604  22.249  1.00  2.00           H  
ATOM   1714 1HB  GLU A 125       9.051   4.070  21.767  1.00  2.00           H  
ATOM   1715 2HB  GLU A 125       9.281   4.521  20.085  1.00  2.00           H  
ATOM   1716 1HG  GLU A 125      10.843   2.670  19.760  1.00  2.00           H  
ATOM   1717 2HG  GLU A 125      10.744   2.248  21.467  1.00  2.00           H  
ATOM   1718  N   ALA A 126      13.155   4.470  20.518  1.00  2.36           N  
ATOM   1719  CA  ALA A 126      14.223   4.472  19.525  1.00  2.36           C  
ATOM   1720  C   ALA A 126      13.774   3.752  18.265  1.00  2.36           C  
ATOM   1721  O   ALA A 126      13.143   2.695  18.354  1.00  2.36           O  
ATOM   1722  CB  ALA A 126      15.475   3.826  20.085  1.00  2.36           C  
ATOM   1723  H   ALA A 126      13.293   4.008  21.409  1.00  2.36           H  
ATOM   1724  HA  ALA A 126      14.454   5.503  19.264  1.00  2.36           H  
ATOM   1725 1HB  ALA A 126      16.262   3.850  19.341  1.00  2.36           H  
ATOM   1726 2HB  ALA A 126      15.798   4.369  20.972  1.00  2.36           H  
ATOM   1727 3HB  ALA A 126      15.260   2.792  20.347  1.00  2.36           H  
ATOM   1728  N   THR A 127      14.155   4.264  17.102  1.00  2.78           N  
ATOM   1729  CA  THR A 127      13.821   3.618  15.841  1.00  2.78           C  
ATOM   1730  C   THR A 127      15.066   3.123  15.106  1.00  2.78           C  
ATOM   1731  O   THR A 127      16.193   3.510  15.426  1.00  2.78           O  
ATOM   1732  CB  THR A 127      13.056   4.601  14.927  1.00  2.78           C  
ATOM   1733  OG1 THR A 127      13.912   5.700  14.581  1.00  2.78           O  
ATOM   1734  CG2 THR A 127      11.826   5.156  15.632  1.00  2.78           C  
ATOM   1735  H   THR A 127      14.638   5.162  17.080  1.00  2.78           H  
ATOM   1736  HA  THR A 127      13.184   2.757  16.045  1.00  2.78           H  
ATOM   1737  HB  THR A 127      12.751   4.083  14.019  1.00  2.78           H  
ATOM   1738  HG1 THR A 127      14.233   6.127  15.404  1.00  2.78           H  
ATOM   1739 1HG2 THR A 127      11.308   5.838  14.965  1.00  2.78           H  
ATOM   1740 2HG2 THR A 127      11.158   4.340  15.905  1.00  2.78           H  
ATOM   1741 3HG2 THR A 127      12.130   5.691  16.534  1.00  2.78           H  
ATOM   1742  N   LYS A 128      14.875   2.257  14.115  1.00  3.21           N  
ATOM   1743  CA  LYS A 128      15.991   1.788  13.294  1.00  3.21           C  
ATOM   1744  C   LYS A 128      15.624   1.875  11.824  1.00  3.21           C  
ATOM   1745  O   LYS A 128      14.458   1.724  11.464  1.00  3.21           O  
ATOM   1746  CB  LYS A 128      16.399   0.352  13.656  1.00  3.21           C  
ATOM   1747  CG  LYS A 128      16.885   0.147  15.107  1.00  3.21           C  
ATOM   1748  CD  LYS A 128      18.242   0.842  15.343  1.00  3.21           C  
ATOM   1749  CE  LYS A 128      18.770   0.598  16.750  1.00  3.21           C  
ATOM   1750  NZ  LYS A 128      20.013   1.384  17.023  1.00  3.21           N  
ATOM   1751  H   LYS A 128      13.938   1.944  13.904  1.00  3.21           H  
ATOM   1752  HA  LYS A 128      16.849   2.440  13.458  1.00  3.21           H  
ATOM   1753 1HB  LYS A 128      15.554  -0.316  13.489  1.00  3.21           H  
ATOM   1754 2HB  LYS A 128      17.200   0.029  12.991  1.00  3.21           H  
ATOM   1755 1HG  LYS A 128      16.156   0.543  15.811  1.00  3.21           H  
ATOM   1756 2HG  LYS A 128      17.001  -0.919  15.299  1.00  3.21           H  
ATOM   1757 1HD  LYS A 128      18.970   0.465  14.624  1.00  3.21           H  
ATOM   1758 2HD  LYS A 128      18.142   1.916  15.194  1.00  3.21           H  
ATOM   1759 1HE  LYS A 128      18.008   0.880  17.477  1.00  3.21           H  
ATOM   1760 2HE  LYS A 128      18.993  -0.461  16.861  1.00  3.21           H  
ATOM   1761 1HZ  LYS A 128      20.333   1.191  17.957  1.00  3.21           H  
ATOM   1762 2HZ  LYS A 128      20.728   1.131  16.364  1.00  3.21           H  
ATOM   1763 3HZ  LYS A 128      19.819   2.401  16.945  1.00  3.21           H  
ATOM   1764  N   GLY A 129      16.615   2.082  10.960  1.00  3.58           N  
ATOM   1765  CA  GLY A 129      16.324   2.137   9.532  1.00  3.58           C  
ATOM   1766  C   GLY A 129      15.380   3.297   9.242  1.00  3.58           C  
ATOM   1767  O   GLY A 129      15.731   4.465   9.450  1.00  3.58           O  
ATOM   1768  H   GLY A 129      17.560   2.207  11.290  1.00  3.58           H  
ATOM   1769 1HA  GLY A 129      17.251   2.263   8.970  1.00  3.58           H  
ATOM   1770 2HA  GLY A 129      15.869   1.200   9.211  1.00  3.58           H  
ATOM   1771  N   ASP A 130      14.224   2.977   8.680  1.00  3.82           N  
ATOM   1772  CA  ASP A 130      13.217   3.965   8.329  1.00  3.82           C  
ATOM   1773  C   ASP A 130      12.165   4.129   9.422  1.00  3.82           C  
ATOM   1774  O   ASP A 130      11.377   3.215   9.665  1.00  3.82           O  
ATOM   1775  CB  ASP A 130      12.481   3.631   7.034  1.00  3.82           C  
ATOM   1776  CG  ASP A 130      11.499   4.750   6.685  1.00  3.82           C  
ATOM   1777  OD1 ASP A 130      11.528   5.755   7.378  1.00  3.82           O  
ATOM   1778  OD2 ASP A 130      10.700   4.603   5.778  1.00  3.82           O  
ATOM   1779  H   ASP A 130      14.021   2.000   8.529  1.00  3.82           H  
ATOM   1780  HA  ASP A 130      13.716   4.926   8.193  1.00  3.82           H  
ATOM   1781 1HB  ASP A 130      13.192   3.504   6.210  1.00  3.82           H  
ATOM   1782 2HB  ASP A 130      11.934   2.694   7.150  1.00  3.82           H  
ATOM   1783  N   ALA A 131      12.157   5.289  10.086  1.00  3.93           N  
ATOM   1784  CA  ALA A 131      11.203   5.604  11.156  1.00  3.93           C  
ATOM   1785  C   ALA A 131       9.752   5.520  10.640  1.00  3.93           C  
ATOM   1786  O   ALA A 131       8.819   5.330  11.425  1.00  3.93           O  
ATOM   1787  CB  ALA A 131      11.462   6.995  11.728  1.00  3.93           C  
ATOM   1788  H   ALA A 131      12.842   5.982   9.816  1.00  3.93           H  
ATOM   1789  HA  ALA A 131      11.325   4.861  11.946  1.00  3.93           H  
ATOM   1790 1HB  ALA A 131      10.759   7.191  12.529  1.00  3.93           H  
ATOM   1791 2HB  ALA A 131      12.485   7.047  12.117  1.00  3.93           H  
ATOM   1792 3HB  ALA A 131      11.330   7.732  10.942  1.00  3.93           H  
ATOM   1793  N   HIS A 132       9.571   5.756   9.327  1.00  3.96           N  
ATOM   1794  CA  HIS A 132       8.305   5.729   8.576  1.00  3.96           C  
ATOM   1795  C   HIS A 132       7.073   6.242   9.316  1.00  3.96           C  
ATOM   1796  O   HIS A 132       5.972   5.696   9.135  1.00  3.96           O  
ATOM   1797  CB  HIS A 132       8.002   4.307   8.058  1.00  3.96           C  
ATOM   1798  CG  HIS A 132       7.697   3.239   9.122  1.00  3.96           C  
ATOM   1799  ND1 HIS A 132       8.682   2.576   9.835  1.00  3.96           N  
ATOM   1800  CD2 HIS A 132       6.516   2.740   9.567  1.00  3.96           C  
ATOM   1801  CE1 HIS A 132       8.119   1.720  10.670  1.00  3.96           C  
ATOM   1802  NE2 HIS A 132       6.806   1.796  10.527  1.00  3.96           N  
ATOM   1803  H   HIS A 132      10.402   5.908   8.754  1.00  3.96           H  
ATOM   1804  HA  HIS A 132       8.434   6.365   7.697  1.00  3.96           H  
ATOM   1805 1HB  HIS A 132       7.160   4.350   7.374  1.00  3.96           H  
ATOM   1806 2HB  HIS A 132       8.855   3.955   7.484  1.00  3.96           H  
ATOM   1807  HD1 HIS A 132       9.688   2.708   9.750  1.00  3.96           H  
ATOM   1808  HD2 HIS A 132       5.479   2.949   9.306  1.00  3.96           H  
ATOM   1809  HE1 HIS A 132       8.735   1.102  11.322  1.00  3.96           H  
ATOM   1810  N   THR A 133       7.249   7.288  10.109  1.00  3.95           N  
ATOM   1811  CA  THR A 133       6.175   7.833  10.909  1.00  3.95           C  
ATOM   1812  C   THR A 133       5.704   9.191  10.411  1.00  3.95           C  
ATOM   1813  O   THR A 133       5.671   9.445   9.202  1.00  3.95           O  
ATOM   1814  OXT THR A 133       5.639  10.111  11.224  1.00  3.95           O  
ATOM   1815  CB  THR A 133       6.613   7.923  12.386  1.00  3.95           C  
ATOM   1816  OG1 THR A 133       6.912   6.605  12.885  1.00  3.95           O  
ATOM   1817  CG2 THR A 133       5.518   8.521  13.208  1.00  3.95           C  
ATOM   1818  H   THR A 133       8.180   7.681  10.173  1.00  3.95           H  
ATOM   1819  HA  THR A 133       5.328   7.151  10.856  1.00  3.95           H  
ATOM   1820  HB  THR A 133       7.510   8.542  12.463  1.00  3.95           H  
ATOM   1821  HG1 THR A 133       7.615   6.174  12.339  1.00  3.95           H  
ATOM   1822 1HG2 THR A 133       5.820   8.583  14.244  1.00  3.95           H  
ATOM   1823 2HG2 THR A 133       5.305   9.509  12.838  1.00  3.95           H  
ATOM   1824 3HG2 THR A 133       4.626   7.901  13.131  1.00  3.95           H  
TER    1825
ENDMDL

REMARK ID 695578 MODEL 5 SPY3
PFRMAT TS
TARGET SPY3
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   GLY A   1       0.707  -0.113  -2.238  1.00 14.98           N  
ATOM      2  CA  GLY A   1       1.494   0.312  -1.084  1.00 14.98           C  
ATOM      3  C   GLY A   1       1.771   1.807  -1.141  1.00 14.98           C  
ATOM      4  O   GLY A   1       1.863   2.387  -2.224  1.00 14.98           O  
ATOM      5  H   GLY A   1      -0.265   0.159  -2.289  1.00 14.98           H  
ATOM      6 1HA  GLY A   1       0.939   0.085  -0.176  1.00 14.98           H  
ATOM      7 2HA  GLY A   1       2.430  -0.242  -1.039  1.00 14.98           H  
ATOM      8  N   SER A   2       1.922   2.427   0.029  1.00 14.66           N  
ATOM      9  CA  SER A   2       2.126   3.878   0.106  1.00 14.66           C  
ATOM     10  C   SER A   2       2.907   4.346   1.308  1.00 14.66           C  
ATOM     11  O   SER A   2       2.914   3.705   2.363  1.00 14.66           O  
ATOM     12  CB  SER A   2       0.812   4.632   0.116  1.00 14.66           C  
ATOM     13  OG  SER A   2       1.038   6.034   0.236  1.00 14.66           O  
ATOM     14  H   SER A   2       1.869   1.865   0.879  1.00 14.66           H  
ATOM     15  HA  SER A   2       2.680   4.173  -0.778  1.00 14.66           H  
ATOM     16 1HB  SER A   2       0.269   4.426  -0.805  1.00 14.66           H  
ATOM     17 2HB  SER A   2       0.200   4.288   0.947  1.00 14.66           H  
ATOM     18  HG  SER A   2       1.406   6.198   1.161  1.00 14.66           H  
ATOM     19  N   GLY A   3       3.583   5.474   1.128  1.00 14.28           N  
ATOM     20  CA  GLY A   3       4.270   6.116   2.224  1.00 14.28           C  
ATOM     21  C   GLY A   3       3.196   6.573   3.180  1.00 14.28           C  
ATOM     22  O   GLY A   3       2.051   6.770   2.751  1.00 14.28           O  
ATOM     23  H   GLY A   3       3.561   5.923   0.220  1.00 14.28           H  
ATOM     24 1HA  GLY A   3       4.960   5.437   2.715  1.00 14.28           H  
ATOM     25 2HA  GLY A   3       4.835   6.970   1.858  1.00 14.28           H  
ATOM     26  N   SER A   4       3.558   6.703   4.452  1.00 13.86           N  
ATOM     27  CA  SER A   4       2.667   7.170   5.508  1.00 13.86           C  
ATOM     28  C   SER A   4       3.491   7.670   6.688  1.00 13.86           C  
ATOM     29  O   SER A   4       4.450   7.008   7.114  1.00 13.86           O  
ATOM     30  CB  SER A   4       1.772   6.032   5.965  1.00 13.86           C  
ATOM     31  OG  SER A   4       0.914   6.429   7.006  1.00 13.86           O  
ATOM     32  H   SER A   4       4.510   6.474   4.704  1.00 13.86           H  
ATOM     33  HA  SER A   4       2.056   7.994   5.130  1.00 13.86           H  
ATOM     34 1HB  SER A   4       1.185   5.662   5.125  1.00 13.86           H  
ATOM     35 2HB  SER A   4       2.405   5.211   6.308  1.00 13.86           H  
ATOM     36  HG  SER A   4       1.375   7.152   7.478  1.00 13.86           H  
ATOM     37  N   GLY A   5       3.140   8.828   7.228  1.00 13.45           N  
ATOM     38  CA  GLY A   5       3.842   9.317   8.400  1.00 13.45           C  
ATOM     39  C   GLY A   5       3.107   8.875   9.656  1.00 13.45           C  
ATOM     40  O   GLY A   5       1.996   8.342   9.564  1.00 13.45           O  
ATOM     41  H   GLY A   5       2.359   9.380   6.858  1.00 13.45           H  
ATOM     42 1HA  GLY A   5       4.866   8.946   8.412  1.00 13.45           H  
ATOM     43 2HA  GLY A   5       3.887  10.405   8.368  1.00 13.45           H  
ATOM     44  N   SER A   6       3.725   9.117  10.811  1.00 13.09           N  
ATOM     45  CA  SER A   6       3.112   8.862  12.112  1.00 13.09           C  
ATOM     46  C   SER A   6       3.875   9.665  13.164  1.00 13.09           C  
ATOM     47  O   SER A   6       5.068   9.501  13.290  1.00 13.09           O  
ATOM     48  CB  SER A   6       3.154   7.377  12.412  1.00 13.09           C  
ATOM     49  OG  SER A   6       2.585   7.098  13.648  1.00 13.09           O  
ATOM     50  H   SER A   6       4.678   9.471  10.771  1.00 13.09           H  
ATOM     51  HA  SER A   6       2.084   9.180  12.106  1.00 13.09           H  
ATOM     52 1HB  SER A   6       2.621   6.827  11.637  1.00 13.09           H  
ATOM     53 2HB  SER A   6       4.181   7.042  12.397  1.00 13.09           H  
ATOM     54  HG  SER A   6       1.632   6.931  13.463  1.00 13.09           H  
ATOM     55  N   GLY A   7       3.250  10.526  13.939  1.00 12.77           N  
ATOM     56  CA  GLY A   7       4.087  11.258  14.896  1.00 12.77           C  
ATOM     57  C   GLY A   7       3.439  12.483  15.502  1.00 12.77           C  
ATOM     58  O   GLY A   7       2.339  12.861  15.103  1.00 12.77           O  
ATOM     59  H   GLY A   7       2.255  10.673  13.863  1.00 12.77           H  
ATOM     60 1HA  GLY A   7       4.373  10.584  15.704  1.00 12.77           H  
ATOM     61 2HA  GLY A   7       5.000  11.551  14.406  1.00 12.77           H  
ATOM     62  N   SER A   8       4.126  13.098  16.464  1.00 12.52           N  
ATOM     63  CA  SER A   8       3.586  14.249  17.178  1.00 12.52           C  
ATOM     64  C   SER A   8       4.581  15.032  18.046  1.00 12.52           C  
ATOM     65  O   SER A   8       5.744  14.648  18.226  1.00 12.52           O  
ATOM     66  CB  SER A   8       2.431  13.802  18.059  1.00 12.52           C  
ATOM     67  OG  SER A   8       1.906  14.891  18.763  1.00 12.52           O  
ATOM     68  H   SER A   8       5.065  12.755  16.670  1.00 12.52           H  
ATOM     69  HA  SER A   8       3.188  14.939  16.428  1.00 12.52           H  
ATOM     70 1HB  SER A   8       1.639  13.352  17.455  1.00 12.52           H  
ATOM     71 2HB  SER A   8       2.775  13.039  18.758  1.00 12.52           H  
ATOM     72  HG  SER A   8       1.171  14.531  19.284  1.00 12.52           H  
ATOM     73  N   GLY A   9       4.067  16.145  18.588  1.00 12.31           N  
ATOM     74  CA  GLY A   9       4.750  17.030  19.535  1.00 12.31           C  
ATOM     75  C   GLY A   9       4.264  16.767  20.966  1.00 12.31           C  
ATOM     76  O   GLY A   9       4.682  17.451  21.910  1.00 12.31           O  
ATOM     77  H   GLY A   9       3.100  16.341  18.364  1.00 12.31           H  
ATOM     78 1HA  GLY A   9       5.827  16.875  19.472  1.00 12.31           H  
ATOM     79 2HA  GLY A   9       4.561  18.070  19.264  1.00 12.31           H  
ATOM     80  N   SER A  10       3.461  15.701  21.120  1.00 12.16           N  
ATOM     81  CA  SER A  10       2.793  15.292  22.364  1.00 12.16           C  
ATOM     82  C   SER A  10       3.705  15.166  23.585  1.00 12.16           C  
ATOM     83  O   SER A  10       3.231  15.276  24.716  1.00 12.16           O  
ATOM     84  CB  SER A  10       2.088  13.968  22.142  1.00 12.16           C  
ATOM     85  OG  SER A  10       1.029  14.114  21.218  1.00 12.16           O  
ATOM     86  H   SER A  10       3.187  15.221  20.273  1.00 12.16           H  
ATOM     87  HA  SER A  10       2.038  16.044  22.594  1.00 12.16           H  
ATOM     88 1HB  SER A  10       2.805  13.234  21.767  1.00 12.16           H  
ATOM     89 2HB  SER A  10       1.703  13.596  23.090  1.00 12.16           H  
ATOM     90  HG  SER A  10       1.433  14.458  20.429  1.00 12.16           H  
ATOM     91  N   GLY A  11       5.005  14.972  23.390  1.00 12.06           N  
ATOM     92  CA  GLY A  11       5.940  14.874  24.512  1.00 12.06           C  
ATOM     93  C   GLY A  11       5.919  16.165  25.363  1.00 12.06           C  
ATOM     94  O   GLY A  11       6.303  16.148  26.534  1.00 12.06           O  
ATOM     95  H   GLY A  11       5.346  14.898  22.444  1.00 12.06           H  
ATOM     96 1HA  GLY A  11       5.682  14.017  25.134  1.00 12.06           H  
ATOM     97 2HA  GLY A  11       6.945  14.706  24.129  1.00 12.06           H  
ATOM     98  N   SER A  12       5.469  17.277  24.758  1.00 12.00           N  
ATOM     99  CA  SER A  12       5.345  18.582  25.404  1.00 12.00           C  
ATOM    100  C   SER A  12       3.879  18.902  25.750  1.00 12.00           C  
ATOM    101  O   SER A  12       3.551  20.042  26.102  1.00 12.00           O  
ATOM    102  CB  SER A  12       5.910  19.666  24.503  1.00 12.00           C  
ATOM    103  OG  SER A  12       5.193  19.771  23.296  1.00 12.00           O  
ATOM    104  H   SER A  12       5.177  17.217  23.783  1.00 12.00           H  
ATOM    105  HA  SER A  12       5.916  18.567  26.333  1.00 12.00           H  
ATOM    106 1HB  SER A  12       5.889  20.619  25.028  1.00 12.00           H  
ATOM    107 2HB  SER A  12       6.956  19.438  24.286  1.00 12.00           H  
ATOM    108  HG  SER A  12       5.137  18.867  22.910  1.00 12.00           H  
ATOM    109  N   GLY A  13       3.005  17.894  25.646  1.00 11.99           N  
ATOM    110  CA  GLY A  13       1.555  17.990  25.835  1.00 11.99           C  
ATOM    111  C   GLY A  13       1.095  18.499  27.201  1.00 11.99           C  
ATOM    112  O   GLY A  13      -0.061  18.888  27.356  1.00 11.99           O  
ATOM    113  H   GLY A  13       3.354  16.977  25.385  1.00 11.99           H  
ATOM    114 1HA  GLY A  13       1.148  18.637  25.059  1.00 11.99           H  
ATOM    115 2HA  GLY A  13       1.124  17.003  25.662  1.00 11.99           H  
ATOM    116  N   SER A  14       1.988  18.512  28.188  1.00 12.00           N  
ATOM    117  CA  SER A  14       1.667  19.017  29.521  1.00 12.00           C  
ATOM    118  C   SER A  14       1.575  20.549  29.531  1.00 12.00           C  
ATOM    119  O   SER A  14       1.092  21.142  30.498  1.00 12.00           O  
ATOM    120  CB  SER A  14       2.720  18.579  30.515  1.00 12.00           C  
ATOM    121  OG  SER A  14       3.945  19.208  30.251  1.00 12.00           O  
ATOM    122  H   SER A  14       2.919  18.170  27.999  1.00 12.00           H  
ATOM    123  HA  SER A  14       0.702  18.612  29.821  1.00 12.00           H  
ATOM    124 1HB  SER A  14       2.388  18.833  31.520  1.00 12.00           H  
ATOM    125 2HB  SER A  14       2.843  17.497  30.470  1.00 12.00           H  
ATOM    126  HG  SER A  14       3.735  20.149  30.104  1.00 12.00           H  
ATOM    127  N   GLY A  15       2.045  21.181  28.452  1.00 12.02           N  
ATOM    128  CA  GLY A  15       2.045  22.628  28.311  1.00 12.02           C  
ATOM    129  C   GLY A  15       3.455  23.184  28.420  1.00 12.02           C  
ATOM    130  O   GLY A  15       4.225  22.799  29.303  1.00 12.02           O  
ATOM    131  H   GLY A  15       2.432  20.636  27.679  1.00 12.02           H  
ATOM    132 1HA  GLY A  15       1.617  22.894  27.344  1.00 12.02           H  
ATOM    133 2HA  GLY A  15       1.411  23.071  29.078  1.00 12.02           H  
ATOM    134  N   SER A  16       3.778  24.143  27.544  1.00 12.00           N  
ATOM    135  CA  SER A  16       5.109  24.752  27.500  1.00 12.00           C  
ATOM    136  C   SER A  16       5.467  25.492  28.789  1.00 12.00           C  
ATOM    137  O   SER A  16       6.641  25.674  29.112  1.00 12.00           O  
ATOM    138  CB  SER A  16       5.191  25.696  26.312  1.00 12.00           C  
ATOM    139  OG  SER A  16       4.340  26.799  26.478  1.00 12.00           O  
ATOM    140  H   SER A  16       3.092  24.425  26.857  1.00 12.00           H  
ATOM    141  HA  SER A  16       5.840  23.953  27.354  1.00 12.00           H  
ATOM    142 1HB  SER A  16       6.217  26.038  26.187  1.00 12.00           H  
ATOM    143 2HB  SER A  16       4.915  25.158  25.405  1.00 12.00           H  
ATOM    144  HG  SER A  16       4.307  27.241  25.623  1.00 12.00           H  
ATOM    145  N   GLY A  17       4.445  25.863  29.561  1.00 11.91           N  
ATOM    146  CA  GLY A  17       4.615  26.562  30.827  1.00 11.91           C  
ATOM    147  C   GLY A  17       5.359  25.721  31.869  1.00 11.91           C  
ATOM    148  O   GLY A  17       5.873  26.263  32.849  1.00 11.91           O  
ATOM    149  H   GLY A  17       3.514  25.663  29.233  1.00 11.91           H  
ATOM    150 1HA  GLY A  17       5.158  27.490  30.654  1.00 11.91           H  
ATOM    151 2HA  GLY A  17       3.636  26.836  31.216  1.00 11.91           H  
ATOM    152  N   SER A  18       5.420  24.399  31.663  1.00 11.74           N  
ATOM    153  CA  SER A  18       6.117  23.515  32.587  1.00 11.74           C  
ATOM    154  C   SER A  18       7.597  23.344  32.222  1.00 11.74           C  
ATOM    155  O   SER A  18       8.345  22.683  32.944  1.00 11.74           O  
ATOM    156  CB  SER A  18       5.429  22.169  32.629  1.00 11.74           C  
ATOM    157  OG  SER A  18       4.127  22.282  33.153  1.00 11.74           O  
ATOM    158  H   SER A  18       4.984  23.985  30.837  1.00 11.74           H  
ATOM    159  HA  SER A  18       6.065  23.957  33.583  1.00 11.74           H  
ATOM    160 1HB  SER A  18       5.378  21.762  31.616  1.00 11.74           H  
ATOM    161 2HB  SER A  18       6.011  21.475  33.232  1.00 11.74           H  
ATOM    162  HG  SER A  18       3.738  21.406  33.087  1.00 11.74           H  
ATOM    163  N   GLY A  19       8.019  23.927  31.100  1.00 11.53           N  
ATOM    164  CA  GLY A  19       9.398  23.835  30.635  1.00 11.53           C  
ATOM    165  C   GLY A  19       9.866  22.404  30.385  1.00 11.53           C  
ATOM    166  O   GLY A  19       9.196  21.621  29.707  1.00 11.53           O  
ATOM    167  H   GLY A  19       7.371  24.478  30.538  1.00 11.53           H  
ATOM    168 1HA  GLY A  19       9.498  24.412  29.715  1.00 11.53           H  
ATOM    169 2HA  GLY A  19      10.051  24.304  31.369  1.00 11.53           H  
ATOM    170  N   SER A  20      11.035  22.074  30.929  1.00 11.29           N  
ATOM    171  CA  SER A  20      11.634  20.755  30.772  1.00 11.29           C  
ATOM    172  C   SER A  20      12.695  20.485  31.837  1.00 11.29           C  
ATOM    173  O   SER A  20      13.150  21.404  32.519  1.00 11.29           O  
ATOM    174  CB  SER A  20      12.237  20.629  29.386  1.00 11.29           C  
ATOM    175  OG  SER A  20      13.304  21.521  29.224  1.00 11.29           O  
ATOM    176  H   SER A  20      11.522  22.766  31.479  1.00 11.29           H  
ATOM    177  HA  SER A  20      10.847  20.007  30.881  1.00 11.29           H  
ATOM    178 1HB  SER A  20      12.591  19.609  29.241  1.00 11.29           H  
ATOM    179 2HB  SER A  20      11.478  20.820  28.629  1.00 11.29           H  
ATOM    180  HG  SER A  20      13.738  21.269  28.400  1.00 11.29           H  
ATOM    181  N   VAL A  21      13.108  19.223  31.955  1.00 11.06           N  
ATOM    182  CA  VAL A  21      14.170  18.847  32.887  1.00 11.06           C  
ATOM    183  C   VAL A  21      15.373  18.237  32.165  1.00 11.06           C  
ATOM    184  O   VAL A  21      15.226  17.305  31.376  1.00 11.06           O  
ATOM    185  CB  VAL A  21      13.634  17.838  33.921  1.00 11.06           C  
ATOM    186  CG1 VAL A  21      14.749  17.406  34.853  1.00 11.06           C  
ATOM    187  CG2 VAL A  21      12.492  18.475  34.710  1.00 11.06           C  
ATOM    188  H   VAL A  21      12.686  18.512  31.378  1.00 11.06           H  
ATOM    189  HA  VAL A  21      14.503  19.741  33.414  1.00 11.06           H  
ATOM    190  HB  VAL A  21      13.271  16.948  33.404  1.00 11.06           H  
ATOM    191 1HG1 VAL A  21      14.366  16.684  35.574  1.00 11.06           H  
ATOM    192 2HG1 VAL A  21      15.539  16.947  34.273  1.00 11.06           H  
ATOM    193 3HG1 VAL A  21      15.142  18.273  35.382  1.00 11.06           H  
ATOM    194 1HG2 VAL A  21      12.111  17.759  35.437  1.00 11.06           H  
ATOM    195 2HG2 VAL A  21      12.861  19.360  35.231  1.00 11.06           H  
ATOM    196 3HG2 VAL A  21      11.689  18.763  34.035  1.00 11.06           H  
ATOM    197  N   THR A  22      16.563  18.774  32.451  1.00 10.88           N  
ATOM    198  CA  THR A  22      17.794  18.267  31.849  1.00 10.88           C  
ATOM    199  C   THR A  22      18.746  17.787  32.933  1.00 10.88           C  
ATOM    200  O   THR A  22      19.054  18.524  33.867  1.00 10.88           O  
ATOM    201  CB  THR A  22      18.514  19.365  31.033  1.00 10.88           C  
ATOM    202  OG1 THR A  22      17.657  19.818  29.982  1.00 10.88           O  
ATOM    203  CG2 THR A  22      19.814  18.822  30.425  1.00 10.88           C  
ATOM    204  H   THR A  22      16.607  19.541  33.101  1.00 10.88           H  
ATOM    205  HA  THR A  22      17.562  17.429  31.199  1.00 10.88           H  
ATOM    206  HB  THR A  22      18.751  20.203  31.685  1.00 10.88           H  
ATOM    207  HG1 THR A  22      17.333  19.067  29.473  1.00 10.88           H  
ATOM    208 1HG2 THR A  22      20.309  19.608  29.853  1.00 10.88           H  
ATOM    209 2HG2 THR A  22      20.481  18.483  31.217  1.00 10.88           H  
ATOM    210 3HG2 THR A  22      19.583  17.988  29.766  1.00 10.88           H  
ATOM    211  N   THR A  23      19.209  16.549  32.788  1.00 10.81           N  
ATOM    212  CA  THR A  23      20.142  15.966  33.742  1.00 10.81           C  
ATOM    213  C   THR A  23      21.297  15.314  32.997  1.00 10.81           C  
ATOM    214  O   THR A  23      21.197  15.044  31.802  1.00 10.81           O  
ATOM    215  CB  THR A  23      19.450  14.898  34.624  1.00 10.81           C  
ATOM    216  OG1 THR A  23      19.032  13.794  33.807  1.00 10.81           O  
ATOM    217  CG2 THR A  23      18.229  15.477  35.326  1.00 10.81           C  
ATOM    218  H   THR A  23      18.904  16.003  31.999  1.00 10.81           H  
ATOM    219  HA  THR A  23      20.543  16.752  34.379  1.00 10.81           H  
ATOM    220  HB  THR A  23      20.160  14.543  35.371  1.00 10.81           H  
ATOM    221  HG1 THR A  23      18.650  13.108  34.365  1.00 10.81           H  
ATOM    222 1HG2 THR A  23      17.765  14.707  35.943  1.00 10.81           H  
ATOM    223 2HG2 THR A  23      18.530  16.315  35.954  1.00 10.81           H  
ATOM    224 3HG2 THR A  23      17.518  15.815  34.588  1.00 10.81           H  
ATOM    225  N   LEU A  24      22.377  15.024  33.718  1.00 10.87           N  
ATOM    226  CA  LEU A  24      23.487  14.290  33.123  1.00 10.87           C  
ATOM    227  C   LEU A  24      24.066  13.254  34.077  1.00 10.87           C  
ATOM    228  O   LEU A  24      24.714  13.593  35.067  1.00 10.87           O  
ATOM    229  CB  LEU A  24      24.585  15.268  32.692  1.00 10.87           C  
ATOM    230  CG  LEU A  24      25.858  14.627  32.129  1.00 10.87           C  
ATOM    231  CD1 LEU A  24      25.526  13.816  30.888  1.00 10.87           C  
ATOM    232  CD2 LEU A  24      26.884  15.718  31.803  1.00 10.87           C  
ATOM    233  H   LEU A  24      22.414  15.288  34.689  1.00 10.87           H  
ATOM    234  HA  LEU A  24      23.120  13.773  32.239  1.00 10.87           H  
ATOM    235 1HB  LEU A  24      24.178  15.924  31.938  1.00 10.87           H  
ATOM    236 2HB  LEU A  24      24.874  15.870  33.552  1.00 10.87           H  
ATOM    237  HG  LEU A  24      26.268  13.965  32.868  1.00 10.87           H  
ATOM    238 1HD1 LEU A  24      26.434  13.353  30.501  1.00 10.87           H  
ATOM    239 2HD1 LEU A  24      24.801  13.046  31.134  1.00 10.87           H  
ATOM    240 3HD1 LEU A  24      25.108  14.463  30.130  1.00 10.87           H  
ATOM    241 1HD2 LEU A  24      27.794  15.255  31.418  1.00 10.87           H  
ATOM    242 2HD2 LEU A  24      26.479  16.385  31.049  1.00 10.87           H  
ATOM    243 3HD2 LEU A  24      27.120  16.289  32.695  1.00 10.87           H  
ATOM    244  N   SER A  25      23.870  11.981  33.730  1.00 11.08           N  
ATOM    245  CA  SER A  25      24.359  10.863  34.537  1.00 11.08           C  
ATOM    246  C   SER A  25      25.810  10.525  34.198  1.00 11.08           C  
ATOM    247  O   SER A  25      26.463   9.742  34.884  1.00 11.08           O  
ATOM    248  CB  SER A  25      23.478   9.649  34.318  1.00 11.08           C  
ATOM    249  OG  SER A  25      23.606   9.162  33.010  1.00 11.08           O  
ATOM    250  H   SER A  25      23.329  11.784  32.900  1.00 11.08           H  
ATOM    251  HA  SER A  25      24.309  11.144  35.589  1.00 11.08           H  
ATOM    252 1HB  SER A  25      23.746   8.869  35.030  1.00 11.08           H  
ATOM    253 2HB  SER A  25      22.440   9.920  34.506  1.00 11.08           H  
ATOM    254  HG  SER A  25      24.475   8.748  32.967  1.00 11.08           H  
ATOM    255  N   GLY A  26      26.296  11.122  33.115  1.00 11.46           N  
ATOM    256  CA  GLY A  26      27.636  10.894  32.589  1.00 11.46           C  
ATOM    257  C   GLY A  26      28.681  11.864  33.144  1.00 11.46           C  
ATOM    258  O   GLY A  26      29.816  11.897  32.667  1.00 11.46           O  
ATOM    259  H   GLY A  26      25.690  11.759  32.626  1.00 11.46           H  
ATOM    260 1HA  GLY A  26      27.939   9.872  32.811  1.00 11.46           H  
ATOM    261 2HA  GLY A  26      27.608  10.984  31.504  1.00 11.46           H  
ATOM    262  N   LEU A  27      28.302  12.676  34.120  1.00 12.03           N  
ATOM    263  CA  LEU A  27      29.233  13.651  34.662  1.00 12.03           C  
ATOM    264  C   LEU A  27      30.197  12.971  35.625  1.00 12.03           C  
ATOM    265  O   LEU A  27      29.784  12.276  36.554  1.00 12.03           O  
ATOM    266  CB  LEU A  27      28.498  14.796  35.362  1.00 12.03           C  
ATOM    267  CG  LEU A  27      29.403  15.935  35.912  1.00 12.03           C  
ATOM    268  CD1 LEU A  27      30.110  16.659  34.746  1.00 12.03           C  
ATOM    269  CD2 LEU A  27      28.547  16.918  36.684  1.00 12.03           C  
ATOM    270  H   LEU A  27      27.364  12.611  34.493  1.00 12.03           H  
ATOM    271  HA  LEU A  27      29.810  14.073  33.839  1.00 12.03           H  
ATOM    272 1HB  LEU A  27      27.787  15.233  34.676  1.00 12.03           H  
ATOM    273 2HB  LEU A  27      27.942  14.381  36.204  1.00 12.03           H  
ATOM    274  HG  LEU A  27      30.170  15.512  36.572  1.00 12.03           H  
ATOM    275 1HD1 LEU A  27      30.738  17.451  35.151  1.00 12.03           H  
ATOM    276 2HD1 LEU A  27      30.727  15.953  34.195  1.00 12.03           H  
ATOM    277 3HD1 LEU A  27      29.366  17.094  34.074  1.00 12.03           H  
ATOM    278 1HD2 LEU A  27      29.180  17.723  37.073  1.00 12.03           H  
ATOM    279 2HD2 LEU A  27      27.790  17.340  36.020  1.00 12.03           H  
ATOM    280 3HD2 LEU A  27      28.060  16.404  37.511  1.00 12.03           H  
ATOM    281  N   SER A  28      31.482  13.165  35.380  1.00 12.79           N  
ATOM    282  CA  SER A  28      32.547  12.578  36.179  1.00 12.79           C  
ATOM    283  C   SER A  28      32.518  12.997  37.637  1.00 12.79           C  
ATOM    284  O   SER A  28      32.168  14.127  37.961  1.00 12.79           O  
ATOM    285  CB  SER A  28      33.896  12.924  35.614  1.00 12.79           C  
ATOM    286  OG  SER A  28      34.902  12.446  36.462  1.00 12.79           O  
ATOM    287  H   SER A  28      31.732  13.738  34.587  1.00 12.79           H  
ATOM    288  HA  SER A  28      32.428  11.494  36.141  1.00 12.79           H  
ATOM    289 1HB  SER A  28      34.006  12.483  34.627  1.00 12.79           H  
ATOM    290 2HB  SER A  28      33.988  14.005  35.506  1.00 12.79           H  
ATOM    291  HG  SER A  28      35.734  12.610  35.995  1.00 12.79           H  
ATOM    292  N   GLY A  29      32.932  12.071  38.506  1.00 13.69           N  
ATOM    293  CA  GLY A  29      33.035  12.289  39.950  1.00 13.69           C  
ATOM    294  C   GLY A  29      34.355  12.971  40.352  1.00 13.69           C  
ATOM    295  O   GLY A  29      34.656  13.104  41.540  1.00 13.69           O  
ATOM    296  H   GLY A  29      33.198  11.170  38.136  1.00 13.69           H  
ATOM    297 1HA  GLY A  29      32.199  12.908  40.279  1.00 13.69           H  
ATOM    298 2HA  GLY A  29      32.946  11.336  40.467  1.00 13.69           H  
ATOM    299  N   GLU A  30      35.139  13.368  39.348  1.00 14.62           N  
ATOM    300  CA  GLU A  30      36.417  14.052  39.512  1.00 14.62           C  
ATOM    301  C   GLU A  30      36.293  15.289  40.397  1.00 14.62           C  
ATOM    302  O   GLU A  30      35.206  15.822  40.598  1.00 14.62           O  
ATOM    303  CB  GLU A  30      36.968  14.465  38.144  1.00 14.62           C  
ATOM    304  CG  GLU A  30      36.130  15.520  37.437  1.00 14.62           C  
ATOM    305  CD  GLU A  30      36.614  15.855  36.041  1.00 14.62           C  
ATOM    306  OE1 GLU A  30      37.802  15.830  35.820  1.00 14.62           O  
ATOM    307  OE2 GLU A  30      35.789  16.142  35.198  1.00 14.62           O  
ATOM    308  H   GLU A  30      34.841  13.167  38.396  1.00 14.62           H  
ATOM    309  HA  GLU A  30      37.117  13.363  39.986  1.00 14.62           H  
ATOM    310 1HB  GLU A  30      37.974  14.867  38.266  1.00 14.62           H  
ATOM    311 2HB  GLU A  30      37.041  13.594  37.500  1.00 14.62           H  
ATOM    312 1HG  GLU A  30      35.099  15.175  37.389  1.00 14.62           H  
ATOM    313 2HG  GLU A  30      36.144  16.404  38.037  1.00 14.62           H  
ATOM    314  N   GLN A  31      37.433  15.759  40.906  1.00 15.44           N  
ATOM    315  CA  GLN A  31      37.506  16.931  41.788  1.00 15.44           C  
ATOM    316  C   GLN A  31      37.046  18.246  41.142  1.00 15.44           C  
ATOM    317  O   GLN A  31      36.688  19.193  41.843  1.00 15.44           O  
ATOM    318  CB  GLN A  31      38.933  17.102  42.307  1.00 15.44           C  
ATOM    319  CG  GLN A  31      39.377  16.015  43.272  1.00 15.44           C  
ATOM    320  CD  GLN A  31      40.811  16.202  43.748  1.00 15.44           C  
ATOM    321  OE1 GLN A  31      41.645  16.789  43.052  1.00 15.44           O  
ATOM    322  NE2 GLN A  31      41.105  15.700  44.943  1.00 15.44           N  
ATOM    323  H   GLN A  31      38.289  15.268  40.690  1.00 15.44           H  
ATOM    324  HA  GLN A  31      36.852  16.743  42.640  1.00 15.44           H  
ATOM    325 1HB  GLN A  31      39.625  17.114  41.466  1.00 15.44           H  
ATOM    326 2HB  GLN A  31      39.020  18.062  42.815  1.00 15.44           H  
ATOM    327 1HG  GLN A  31      38.725  16.035  44.145  1.00 15.44           H  
ATOM    328 2HG  GLN A  31      39.301  15.050  42.772  1.00 15.44           H  
ATOM    329 1HE2 GLN A  31      42.031  15.793  45.311  1.00 15.44           H  
ATOM    330 2HE2 GLN A  31      40.401  15.232  45.477  1.00 15.44           H  
ATOM    331  N   GLY A  32      37.068  18.311  39.813  1.00 15.99           N  
ATOM    332  CA  GLY A  32      36.644  19.496  39.068  1.00 15.99           C  
ATOM    333  C   GLY A  32      35.555  19.159  38.031  1.00 15.99           C  
ATOM    334  O   GLY A  32      35.742  19.418  36.835  1.00 15.99           O  
ATOM    335  H   GLY A  32      37.372  17.495  39.300  1.00 15.99           H  
ATOM    336 1HA  GLY A  32      36.287  20.261  39.755  1.00 15.99           H  
ATOM    337 2HA  GLY A  32      37.506  19.915  38.553  1.00 15.99           H  
ATOM    338  N   PRO A  33      34.365  18.669  38.453  1.00 16.13           N  
ATOM    339  CA  PRO A  33      33.315  18.082  37.628  1.00 16.13           C  
ATOM    340  C   PRO A  33      32.554  19.164  36.893  1.00 16.13           C  
ATOM    341  O   PRO A  33      31.388  19.436  37.191  1.00 16.13           O  
ATOM    342  CB  PRO A  33      32.431  17.404  38.666  1.00 16.13           C  
ATOM    343  CG  PRO A  33      32.536  18.311  39.872  1.00 16.13           C  
ATOM    344  CD  PRO A  33      33.967  18.804  39.871  1.00 16.13           C  
ATOM    345  HA  PRO A  33      33.759  17.352  36.927  1.00 16.13           H  
ATOM    346 1HB  PRO A  33      31.408  17.285  38.283  1.00 16.13           H  
ATOM    347 2HB  PRO A  33      32.817  16.389  38.873  1.00 16.13           H  
ATOM    348 1HG  PRO A  33      31.808  19.126  39.799  1.00 16.13           H  
ATOM    349 2HG  PRO A  33      32.297  17.743  40.782  1.00 16.13           H  
ATOM    350 1HD  PRO A  33      34.028  19.846  40.208  1.00 16.13           H  
ATOM    351 2HD  PRO A  33      34.508  18.137  40.507  1.00 16.13           H  
ATOM    352  N   SER A  34      33.252  19.818  35.984  1.00 15.80           N  
ATOM    353  CA  SER A  34      32.799  20.986  35.248  1.00 15.80           C  
ATOM    354  C   SER A  34      32.455  20.726  33.783  1.00 15.80           C  
ATOM    355  O   SER A  34      32.439  21.654  32.978  1.00 15.80           O  
ATOM    356  CB  SER A  34      33.867  22.057  35.353  1.00 15.80           C  
ATOM    357  OG  SER A  34      35.094  21.595  34.837  1.00 15.80           O  
ATOM    358  H   SER A  34      34.212  19.508  35.830  1.00 15.80           H  
ATOM    359  HA  SER A  34      31.897  21.357  35.737  1.00 15.80           H  
ATOM    360 1HB  SER A  34      33.549  22.943  34.808  1.00 15.80           H  
ATOM    361 2HB  SER A  34      33.994  22.339  36.397  1.00 15.80           H  
ATOM    362  HG  SER A  34      35.351  20.824  35.390  1.00 15.80           H  
ATOM    363  N   GLY A  35      32.229  19.470  33.418  1.00 14.98           N  
ATOM    364  CA  GLY A  35      31.905  19.155  32.030  1.00 14.98           C  
ATOM    365  C   GLY A  35      30.587  19.802  31.605  1.00 14.98           C  
ATOM    366  O   GLY A  35      29.657  19.931  32.402  1.00 14.98           O  
ATOM    367  H   GLY A  35      32.268  18.743  34.115  1.00 14.98           H  
ATOM    368 1HA  GLY A  35      32.708  19.507  31.382  1.00 14.98           H  
ATOM    369 2HA  GLY A  35      31.841  18.074  31.904  1.00 14.98           H  
ATOM    370  N   ASP A  36      30.512  20.186  30.335  1.00 13.81           N  
ATOM    371  CA  ASP A  36      29.323  20.821  29.772  1.00 13.81           C  
ATOM    372  C   ASP A  36      28.170  19.857  29.520  1.00 13.81           C  
ATOM    373  O   ASP A  36      28.378  18.667  29.275  1.00 13.81           O  
ATOM    374  CB  ASP A  36      29.665  21.527  28.458  1.00 13.81           C  
ATOM    375  CG  ASP A  36      30.526  22.774  28.648  1.00 13.81           C  
ATOM    376  OD1 ASP A  36      30.638  23.242  29.752  1.00 13.81           O  
ATOM    377  OD2 ASP A  36      31.066  23.243  27.678  1.00 13.81           O  
ATOM    378  H   ASP A  36      31.314  20.044  29.740  1.00 13.81           H  
ATOM    379  HA  ASP A  36      28.979  21.572  30.484  1.00 13.81           H  
ATOM    380 1HB  ASP A  36      30.190  20.835  27.799  1.00 13.81           H  
ATOM    381 2HB  ASP A  36      28.740  21.815  27.954  1.00 13.81           H  
ATOM    382  N   MET A  37      26.962  20.409  29.523  1.00 12.47           N  
ATOM    383  CA  MET A  37      25.753  19.678  29.170  1.00 12.47           C  
ATOM    384  C   MET A  37      24.847  20.537  28.317  1.00 12.47           C  
ATOM    385  O   MET A  37      24.488  21.652  28.701  1.00 12.47           O  
ATOM    386  CB  MET A  37      25.004  19.218  30.415  1.00 12.47           C  
ATOM    387  CG  MET A  37      23.691  18.492  30.118  1.00 12.47           C  
ATOM    388  SD  MET A  37      23.920  16.966  29.223  1.00 12.47           S  
ATOM    389  CE  MET A  37      22.240  16.609  28.767  1.00 12.47           C  
ATOM    390  H   MET A  37      26.883  21.387  29.765  1.00 12.47           H  
ATOM    391  HA  MET A  37      26.032  18.805  28.581  1.00 12.47           H  
ATOM    392 1HB  MET A  37      25.636  18.560  31.002  1.00 12.47           H  
ATOM    393 2HB  MET A  37      24.769  20.082  31.036  1.00 12.47           H  
ATOM    394 1HG  MET A  37      23.185  18.263  31.055  1.00 12.47           H  
ATOM    395 2HG  MET A  37      23.039  19.138  29.529  1.00 12.47           H  
ATOM    396 1HE  MET A  37      22.207  15.682  28.197  1.00 12.47           H  
ATOM    397 2HE  MET A  37      21.639  16.500  29.668  1.00 12.47           H  
ATOM    398 3HE  MET A  37      21.848  17.426  28.156  1.00 12.47           H  
ATOM    399  N   THR A  38      24.493  20.010  27.154  1.00 11.06           N  
ATOM    400  CA  THR A  38      23.643  20.716  26.215  1.00 11.06           C  
ATOM    401  C   THR A  38      22.543  19.803  25.706  1.00 11.06           C  
ATOM    402  O   THR A  38      22.658  18.578  25.794  1.00 11.06           O  
ATOM    403  CB  THR A  38      24.468  21.236  25.018  1.00 11.06           C  
ATOM    404  OG1 THR A  38      24.982  20.124  24.270  1.00 11.06           O  
ATOM    405  CG2 THR A  38      25.649  22.093  25.499  1.00 11.06           C  
ATOM    406  H   THR A  38      24.829  19.088  26.914  1.00 11.06           H  
ATOM    407  HA  THR A  38      23.176  21.560  26.722  1.00 11.06           H  
ATOM    408  HB  THR A  38      23.823  21.835  24.372  1.00 11.06           H  
ATOM    409  HG1 THR A  38      24.254  19.652  23.849  1.00 11.06           H  
ATOM    410 1HG2 THR A  38      26.210  22.452  24.637  1.00 11.06           H  
ATOM    411 2HG2 THR A  38      25.273  22.946  26.067  1.00 11.06           H  
ATOM    412 3HG2 THR A  38      26.308  21.503  26.129  1.00 11.06           H  
ATOM    413  N   THR A  39      21.516  20.408  25.123  1.00  9.57           N  
ATOM    414  CA  THR A  39      20.415  19.684  24.507  1.00  9.57           C  
ATOM    415  C   THR A  39      20.196  20.199  23.087  1.00  9.57           C  
ATOM    416  O   THR A  39      20.544  21.341  22.788  1.00  9.57           O  
ATOM    417  CB  THR A  39      19.137  19.868  25.341  1.00  9.57           C  
ATOM    418  OG1 THR A  39      18.807  21.261  25.375  1.00  9.57           O  
ATOM    419  CG2 THR A  39      19.331  19.354  26.774  1.00  9.57           C  
ATOM    420  H   THR A  39      21.498  21.418  25.103  1.00  9.57           H  
ATOM    421  HA  THR A  39      20.664  18.624  24.457  1.00  9.57           H  
ATOM    422  HB  THR A  39      18.318  19.324  24.866  1.00  9.57           H  
ATOM    423  HG1 THR A  39      17.839  21.368  25.563  1.00  9.57           H  
ATOM    424 1HG2 THR A  39      18.405  19.502  27.329  1.00  9.57           H  
ATOM    425 2HG2 THR A  39      19.577  18.294  26.750  1.00  9.57           H  
ATOM    426 3HG2 THR A  39      20.131  19.899  27.262  1.00  9.57           H  
ATOM    427  N   GLU A  40      19.618  19.364  22.216  1.00  7.98           N  
ATOM    428  CA  GLU A  40      19.335  19.785  20.838  1.00  7.98           C  
ATOM    429  C   GLU A  40      17.873  19.631  20.389  1.00  7.98           C  
ATOM    430  O   GLU A  40      17.378  20.420  19.588  1.00  7.98           O  
ATOM    431  CB  GLU A  40      20.229  19.001  19.869  1.00  7.98           C  
ATOM    432  CG  GLU A  40      21.733  19.246  20.051  1.00  7.98           C  
ATOM    433  CD  GLU A  40      22.603  18.454  19.094  1.00  7.98           C  
ATOM    434  OE1 GLU A  40      22.075  17.681  18.330  1.00  7.98           O  
ATOM    435  OE2 GLU A  40      23.800  18.626  19.139  1.00  7.98           O  
ATOM    436  H   GLU A  40      19.378  18.435  22.522  1.00  7.98           H  
ATOM    437  HA  GLU A  40      19.590  20.841  20.754  1.00  7.98           H  
ATOM    438 1HB  GLU A  40      20.043  17.933  19.989  1.00  7.98           H  
ATOM    439 2HB  GLU A  40      19.965  19.264  18.844  1.00  7.98           H  
ATOM    440 1HG  GLU A  40      21.932  20.309  19.913  1.00  7.98           H  
ATOM    441 2HG  GLU A  40      22.011  18.987  21.071  1.00  7.98           H  
ATOM    442  N   GLU A  41      17.189  18.608  20.888  1.00  6.39           N  
ATOM    443  CA  GLU A  41      15.854  18.223  20.413  1.00  6.39           C  
ATOM    444  C   GLU A  41      14.672  18.829  21.172  1.00  6.39           C  
ATOM    445  O   GLU A  41      13.526  18.473  20.910  1.00  6.39           O  
ATOM    446  CB  GLU A  41      15.729  16.698  20.432  1.00  6.39           C  
ATOM    447  CG  GLU A  41      16.652  15.986  19.446  1.00  6.39           C  
ATOM    448  CD  GLU A  41      16.535  14.480  19.500  1.00  6.39           C  
ATOM    449  OE1 GLU A  41      15.778  13.989  20.303  1.00  6.39           O  
ATOM    450  OE2 GLU A  41      17.206  13.825  18.735  1.00  6.39           O  
ATOM    451  H   GLU A  41      17.629  18.026  21.581  1.00  6.39           H  
ATOM    452  HA  GLU A  41      15.770  18.545  19.375  1.00  6.39           H  
ATOM    453 1HB  GLU A  41      15.949  16.327  21.433  1.00  6.39           H  
ATOM    454 2HB  GLU A  41      14.703  16.414  20.193  1.00  6.39           H  
ATOM    455 1HG  GLU A  41      16.407  16.322  18.436  1.00  6.39           H  
ATOM    456 2HG  GLU A  41      17.682  16.277  19.655  1.00  6.39           H  
ATOM    457  N   ASP A  42      14.934  19.751  22.089  1.00  4.95           N  
ATOM    458  CA  ASP A  42      13.886  20.321  22.947  1.00  4.95           C  
ATOM    459  C   ASP A  42      12.706  20.940  22.188  1.00  4.95           C  
ATOM    460  O   ASP A  42      11.579  20.932  22.684  1.00  4.95           O  
ATOM    461  CB  ASP A  42      14.477  21.411  23.837  1.00  4.95           C  
ATOM    462  CG  ASP A  42      15.423  20.884  24.897  1.00  4.95           C  
ATOM    463  OD1 ASP A  42      15.461  19.698  25.130  1.00  4.95           O  
ATOM    464  OD2 ASP A  42      16.126  21.684  25.464  1.00  4.95           O  
ATOM    465  H   ASP A  42      15.892  20.039  22.219  1.00  4.95           H  
ATOM    466  HA  ASP A  42      13.496  19.521  23.577  1.00  4.95           H  
ATOM    467 1HB  ASP A  42      15.012  22.131  23.216  1.00  4.95           H  
ATOM    468 2HB  ASP A  42      13.667  21.950  24.330  1.00  4.95           H  
ATOM    469  N   SER A  43      12.973  21.514  21.016  1.00  3.76           N  
ATOM    470  CA  SER A  43      11.934  22.148  20.210  1.00  3.76           C  
ATOM    471  C   SER A  43      11.541  21.314  18.987  1.00  3.76           C  
ATOM    472  O   SER A  43      10.867  21.823  18.087  1.00  3.76           O  
ATOM    473  CB  SER A  43      12.367  23.540  19.782  1.00  3.76           C  
ATOM    474  OG  SER A  43      13.513  23.503  18.981  1.00  3.76           O  
ATOM    475  H   SER A  43      13.921  21.488  20.670  1.00  3.76           H  
ATOM    476  HA  SER A  43      11.045  22.256  20.832  1.00  3.76           H  
ATOM    477 1HB  SER A  43      11.554  24.014  19.232  1.00  3.76           H  
ATOM    478 2HB  SER A  43      12.559  24.146  20.665  1.00  3.76           H  
ATOM    479  HG  SER A  43      13.726  24.420  18.780  1.00  3.76           H  
ATOM    480  N   ALA A  44      12.018  20.068  18.915  1.00  2.86           N  
ATOM    481  CA  ALA A  44      11.736  19.204  17.775  1.00  2.86           C  
ATOM    482  C   ALA A  44      10.448  18.391  17.957  1.00  2.86           C  
ATOM    483  O   ALA A  44      10.018  18.100  19.077  1.00  2.86           O  
ATOM    484  CB  ALA A  44      12.896  18.267  17.516  1.00  2.86           C  
ATOM    485  H   ALA A  44      12.560  19.681  19.687  1.00  2.86           H  
ATOM    486  HA  ALA A  44      11.606  19.843  16.904  1.00  2.86           H  
ATOM    487 1HB  ALA A  44      12.675  17.665  16.637  1.00  2.86           H  
ATOM    488 2HB  ALA A  44      13.794  18.835  17.347  1.00  2.86           H  
ATOM    489 3HB  ALA A  44      13.038  17.617  18.379  1.00  2.86           H  
ATOM    490  N   THR A  45       9.883  17.978  16.833  1.00  2.24           N  
ATOM    491  CA  THR A  45       8.704  17.129  16.732  1.00  2.24           C  
ATOM    492  C   THR A  45       9.108  15.755  16.234  1.00  2.24           C  
ATOM    493  O   THR A  45       9.947  15.622  15.339  1.00  2.24           O  
ATOM    494  CB  THR A  45       7.666  17.768  15.813  1.00  2.24           C  
ATOM    495  OG1 THR A  45       7.287  19.004  16.372  1.00  2.24           O  
ATOM    496  CG2 THR A  45       6.448  16.927  15.670  1.00  2.24           C  
ATOM    497  H   THR A  45      10.295  18.300  15.969  1.00  2.24           H  
ATOM    498  HA  THR A  45       8.262  17.013  17.722  1.00  2.24           H  
ATOM    499  HB  THR A  45       8.104  17.930  14.825  1.00  2.24           H  
ATOM    500  HG1 THR A  45       6.310  19.084  16.338  1.00  2.24           H  
ATOM    501 1HG2 THR A  45       5.735  17.432  15.022  1.00  2.24           H  
ATOM    502 2HG2 THR A  45       6.706  15.964  15.252  1.00  2.24           H  
ATOM    503 3HG2 THR A  45       6.024  16.803  16.638  1.00  2.24           H  
ATOM    504  N   HIS A  46       8.568  14.715  16.857  1.00  1.82           N  
ATOM    505  CA  HIS A  46       8.963  13.365  16.478  1.00  1.82           C  
ATOM    506  C   HIS A  46       8.046  12.790  15.418  1.00  1.82           C  
ATOM    507  O   HIS A  46       6.883  12.456  15.682  1.00  1.82           O  
ATOM    508  CB  HIS A  46       8.965  12.454  17.704  1.00  1.82           C  
ATOM    509  CG  HIS A  46       9.423  11.043  17.450  1.00  1.82           C  
ATOM    510  ND1 HIS A  46       9.248  10.037  18.385  1.00  1.82           N  
ATOM    511  CD2 HIS A  46      10.040  10.459  16.386  1.00  1.82           C  
ATOM    512  CE1 HIS A  46       9.727   8.905  17.900  1.00  1.82           C  
ATOM    513  NE2 HIS A  46      10.204   9.133  16.704  1.00  1.82           N  
ATOM    514  H   HIS A  46       7.840  14.846  17.560  1.00  1.82           H  
ATOM    515  HA  HIS A  46       9.971  13.374  16.063  1.00  1.82           H  
ATOM    516 1HB  HIS A  46       9.611  12.887  18.466  1.00  1.82           H  
ATOM    517 2HB  HIS A  46       7.957  12.414  18.121  1.00  1.82           H  
ATOM    518  HD2 HIS A  46      10.341  10.942  15.454  1.00  1.82           H  
ATOM    519  HE1 HIS A  46       9.731   7.937  18.400  1.00  1.82           H  
ATOM    520  HE2 HIS A  46      10.629   8.405  16.109  1.00  1.82           H  
ATOM    521  N   ILE A  47       8.576  12.722  14.199  1.00  1.57           N  
ATOM    522  CA  ILE A  47       7.841  12.240  13.048  1.00  1.57           C  
ATOM    523  C   ILE A  47       8.418  10.897  12.631  1.00  1.57           C  
ATOM    524  O   ILE A  47       9.613  10.762  12.384  1.00  1.57           O  
ATOM    525  CB  ILE A  47       7.895  13.259  11.892  1.00  1.57           C  
ATOM    526  CG1 ILE A  47       7.342  14.639  12.360  1.00  1.57           C  
ATOM    527  CG2 ILE A  47       7.136  12.752  10.672  1.00  1.57           C  
ATOM    528  CD1 ILE A  47       5.901  14.608  12.831  1.00  1.57           C  
ATOM    529  H   ILE A  47       9.552  13.003  14.072  1.00  1.57           H  
ATOM    530  HA  ILE A  47       6.806  12.094  13.319  1.00  1.57           H  
ATOM    531  HB  ILE A  47       8.941  13.416  11.616  1.00  1.57           H  
ATOM    532 1HG1 ILE A  47       7.974  15.015  13.170  1.00  1.57           H  
ATOM    533 2HG1 ILE A  47       7.399  15.333  11.531  1.00  1.57           H  
ATOM    534 1HG2 ILE A  47       7.209  13.487   9.872  1.00  1.57           H  
ATOM    535 2HG2 ILE A  47       7.563  11.805  10.340  1.00  1.57           H  
ATOM    536 3HG2 ILE A  47       6.088  12.602  10.934  1.00  1.57           H  
ATOM    537 1HD1 ILE A  47       5.599  15.609  13.123  1.00  1.57           H  
ATOM    538 2HD1 ILE A  47       5.260  14.261  12.023  1.00  1.57           H  
ATOM    539 3HD1 ILE A  47       5.802  13.939  13.683  1.00  1.57           H  
ATOM    540  N   LYS A  48       7.572   9.902  12.555  1.00  1.42           N  
ATOM    541  CA  LYS A  48       7.980   8.569  12.188  1.00  1.42           C  
ATOM    542  C   LYS A  48       7.517   8.335  10.765  1.00  1.42           C  
ATOM    543  O   LYS A  48       6.513   8.914  10.323  1.00  1.42           O  
ATOM    544  CB  LYS A  48       7.387   7.552  13.169  1.00  1.42           C  
ATOM    545  CG  LYS A  48       7.843   7.759  14.610  1.00  1.42           C  
ATOM    546  CD  LYS A  48       7.049   6.924  15.618  1.00  1.42           C  
ATOM    547  CE  LYS A  48       5.658   7.559  15.891  1.00  1.42           C  
ATOM    548  NZ  LYS A  48       4.901   6.862  16.989  1.00  1.42           N  
ATOM    549  H   LYS A  48       6.608  10.046  12.788  1.00  1.42           H  
ATOM    550  HA  LYS A  48       9.060   8.509  12.221  1.00  1.42           H  
ATOM    551 1HB  LYS A  48       6.325   7.527  13.122  1.00  1.42           H  
ATOM    552 2HB  LYS A  48       7.725   6.595  12.890  1.00  1.42           H  
ATOM    553 1HG  LYS A  48       8.899   7.492  14.680  1.00  1.42           H  
ATOM    554 2HG  LYS A  48       7.736   8.813  14.872  1.00  1.42           H  
ATOM    555 1HD  LYS A  48       6.913   5.918  15.221  1.00  1.42           H  
ATOM    556 2HD  LYS A  48       7.605   6.860  16.552  1.00  1.42           H  
ATOM    557 1HE  LYS A  48       5.800   8.604  16.170  1.00  1.42           H  
ATOM    558 2HE  LYS A  48       5.064   7.515  14.983  1.00  1.42           H  
ATOM    559 1HZ  LYS A  48       3.978   7.331  17.140  1.00  1.42           H  
ATOM    560 2HZ  LYS A  48       4.743   5.904  16.741  1.00  1.42           H  
ATOM    561 3HZ  LYS A  48       5.423   6.908  17.842  1.00  1.42           H  
ATOM    562  N   PHE A  49       8.202   7.469  10.038  1.00  1.36           N  
ATOM    563  CA  PHE A  49       7.763   7.204   8.677  1.00  1.36           C  
ATOM    564  C   PHE A  49       8.033   5.796   8.190  1.00  1.36           C  
ATOM    565  O   PHE A  49       9.090   5.211   8.457  1.00  1.36           O  
ATOM    566  CB  PHE A  49       8.424   8.180   7.716  1.00  1.36           C  
ATOM    567  CG  PHE A  49       8.028   7.991   6.310  1.00  1.36           C  
ATOM    568  CD1 PHE A  49       6.923   8.624   5.777  1.00  1.36           C  
ATOM    569  CD2 PHE A  49       8.754   7.142   5.522  1.00  1.36           C  
ATOM    570  CE1 PHE A  49       6.570   8.414   4.469  1.00  1.36           C  
ATOM    571  CE2 PHE A  49       8.405   6.917   4.232  1.00  1.36           C  
ATOM    572  CZ  PHE A  49       7.316   7.556   3.691  1.00  1.36           C  
ATOM    573  H   PHE A  49       9.041   7.041  10.434  1.00  1.36           H  
ATOM    574  HA  PHE A  49       6.683   7.357   8.632  1.00  1.36           H  
ATOM    575 1HB  PHE A  49       8.173   9.188   8.010  1.00  1.36           H  
ATOM    576 2HB  PHE A  49       9.485   8.067   7.768  1.00  1.36           H  
ATOM    577  HD1 PHE A  49       6.340   9.292   6.405  1.00  1.36           H  
ATOM    578  HD2 PHE A  49       9.616   6.635   5.953  1.00  1.36           H  
ATOM    579  HE1 PHE A  49       5.707   8.920   4.057  1.00  1.36           H  
ATOM    580  HE2 PHE A  49       8.989   6.229   3.643  1.00  1.36           H  
ATOM    581  HZ  PHE A  49       7.043   7.376   2.654  1.00  1.36           H  
ATOM    582  N   SER A  50       7.059   5.243   7.470  1.00  1.35           N  
ATOM    583  CA  SER A  50       7.243   3.931   6.875  1.00  1.35           C  
ATOM    584  C   SER A  50       6.337   3.684   5.688  1.00  1.35           C  
ATOM    585  O   SER A  50       5.163   4.060   5.705  1.00  1.35           O  
ATOM    586  CB  SER A  50       6.968   2.866   7.895  1.00  1.35           C  
ATOM    587  OG  SER A  50       7.162   1.601   7.347  1.00  1.35           O  
ATOM    588  H   SER A  50       6.195   5.768   7.306  1.00  1.35           H  
ATOM    589  HA  SER A  50       8.280   3.852   6.538  1.00  1.35           H  
ATOM    590 1HB  SER A  50       7.616   3.004   8.727  1.00  1.35           H  
ATOM    591 2HB  SER A  50       5.944   2.957   8.251  1.00  1.35           H  
ATOM    592  HG  SER A  50       6.685   1.588   6.502  1.00  1.35           H  
ATOM    593  N   LYS A  51       6.857   3.003   4.677  1.00  1.39           N  
ATOM    594  CA  LYS A  51       6.038   2.589   3.549  1.00  1.39           C  
ATOM    595  C   LYS A  51       5.269   1.347   3.953  1.00  1.39           C  
ATOM    596  O   LYS A  51       5.880   0.416   4.494  1.00  1.39           O  
ATOM    597  CB  LYS A  51       6.869   2.274   2.315  1.00  1.39           C  
ATOM    598  CG  LYS A  51       5.983   1.938   1.060  1.00  1.39           C  
ATOM    599  CD  LYS A  51       6.796   1.455  -0.147  1.00  1.39           C  
ATOM    600  CE  LYS A  51       5.892   1.067  -1.356  1.00  1.39           C  
ATOM    601  NZ  LYS A  51       5.475   2.252  -2.137  1.00  1.39           N  
ATOM    602  H   LYS A  51       7.836   2.737   4.708  1.00  1.39           H  
ATOM    603  HA  LYS A  51       5.311   3.362   3.319  1.00  1.39           H  
ATOM    604 1HB  LYS A  51       7.512   3.126   2.068  1.00  1.39           H  
ATOM    605 2HB  LYS A  51       7.516   1.416   2.517  1.00  1.39           H  
ATOM    606 1HG  LYS A  51       5.259   1.178   1.326  1.00  1.39           H  
ATOM    607 2HG  LYS A  51       5.436   2.830   0.765  1.00  1.39           H  
ATOM    608 1HD  LYS A  51       7.437   2.275  -0.470  1.00  1.39           H  
ATOM    609 2HD  LYS A  51       7.417   0.602   0.136  1.00  1.39           H  
ATOM    610 1HE  LYS A  51       6.417   0.378  -2.005  1.00  1.39           H  
ATOM    611 2HE  LYS A  51       4.997   0.587  -0.982  1.00  1.39           H  
ATOM    612 1HZ  LYS A  51       4.872   1.996  -2.920  1.00  1.39           H  
ATOM    613 2HZ  LYS A  51       4.990   2.910  -1.556  1.00  1.39           H  
ATOM    614 3HZ  LYS A  51       6.311   2.715  -2.509  1.00  1.39           H  
ATOM    615  N   ARG A  52       3.958   1.337   3.749  1.00  1.46           N  
ATOM    616  CA  ARG A  52       3.147   0.190   4.147  1.00  1.46           C  
ATOM    617  C   ARG A  52       2.284  -0.364   3.011  1.00  1.46           C  
ATOM    618  O   ARG A  52       1.933   0.349   2.065  1.00  1.46           O  
ATOM    619  CB  ARG A  52       2.280   0.571   5.341  1.00  1.46           C  
ATOM    620  CG  ARG A  52       3.061   0.890   6.625  1.00  1.46           C  
ATOM    621  CD  ARG A  52       2.189   1.366   7.720  1.00  1.46           C  
ATOM    622  NE  ARG A  52       2.966   1.755   8.889  1.00  1.46           N  
ATOM    623  CZ  ARG A  52       3.264   0.959   9.945  1.00  1.46           C  
ATOM    624  NH1 ARG A  52       2.822  -0.283  10.021  1.00  1.46           N  
ATOM    625  NH2 ARG A  52       4.007   1.443  10.930  1.00  1.46           N  
ATOM    626  H   ARG A  52       3.518   2.150   3.312  1.00  1.46           H  
ATOM    627  HA  ARG A  52       3.826  -0.595   4.462  1.00  1.46           H  
ATOM    628 1HB  ARG A  52       1.671   1.437   5.092  1.00  1.46           H  
ATOM    629 2HB  ARG A  52       1.604  -0.255   5.561  1.00  1.46           H  
ATOM    630 1HG  ARG A  52       3.561  -0.017   6.969  1.00  1.46           H  
ATOM    631 2HG  ARG A  52       3.805   1.660   6.428  1.00  1.46           H  
ATOM    632 1HD  ARG A  52       1.623   2.235   7.383  1.00  1.46           H  
ATOM    633 2HD  ARG A  52       1.503   0.576   8.015  1.00  1.46           H  
ATOM    634  HE  ARG A  52       3.337   2.698   8.899  1.00  1.46           H  
ATOM    635 1HH1 ARG A  52       2.234  -0.698   9.283  1.00  1.46           H  
ATOM    636 2HH1 ARG A  52       3.053  -0.851  10.829  1.00  1.46           H  
ATOM    637 1HH2 ARG A  52       4.351   2.390  10.886  1.00  1.46           H  
ATOM    638 2HH2 ARG A  52       4.234   0.856  11.724  1.00  1.46           H  
ATOM    639  N   ASP A  53       1.939  -1.652   3.103  1.00  1.54           N  
ATOM    640  CA  ASP A  53       1.076  -2.281   2.104  1.00  1.54           C  
ATOM    641  C   ASP A  53      -0.399  -2.042   2.423  1.00  1.54           C  
ATOM    642  O   ASP A  53      -0.733  -1.331   3.372  1.00  1.54           O  
ATOM    643  CB  ASP A  53       1.326  -3.797   1.993  1.00  1.54           C  
ATOM    644  CG  ASP A  53       0.855  -4.625   3.198  1.00  1.54           C  
ATOM    645  OD1 ASP A  53       0.134  -4.080   4.007  1.00  1.54           O  
ATOM    646  OD2 ASP A  53       1.166  -5.799   3.285  1.00  1.54           O  
ATOM    647  H   ASP A  53       2.297  -2.192   3.891  1.00  1.54           H  
ATOM    648  HA  ASP A  53       1.288  -1.840   1.134  1.00  1.54           H  
ATOM    649 1HB  ASP A  53       0.877  -4.187   1.080  1.00  1.54           H  
ATOM    650 2HB  ASP A  53       2.374  -3.952   1.911  1.00  1.54           H  
ATOM    651  N   GLU A  54      -1.280  -2.693   1.662  1.00  1.60           N  
ATOM    652  CA  GLU A  54      -2.730  -2.540   1.789  1.00  1.60           C  
ATOM    653  C   GLU A  54      -3.296  -3.008   3.139  1.00  1.60           C  
ATOM    654  O   GLU A  54      -4.403  -2.613   3.512  1.00  1.60           O  
ATOM    655  CB  GLU A  54      -3.430  -3.291   0.652  1.00  1.60           C  
ATOM    656  CG  GLU A  54      -3.199  -2.683  -0.729  1.00  1.60           C  
ATOM    657  CD  GLU A  54      -3.893  -3.434  -1.846  1.00  1.60           C  
ATOM    658  OE1 GLU A  54      -4.472  -4.462  -1.585  1.00  1.60           O  
ATOM    659  OE2 GLU A  54      -3.839  -2.970  -2.962  1.00  1.60           O  
ATOM    660  H   GLU A  54      -0.933  -3.288   0.927  1.00  1.60           H  
ATOM    661  HA  GLU A  54      -2.960  -1.479   1.687  1.00  1.60           H  
ATOM    662 1HB  GLU A  54      -3.081  -4.324   0.632  1.00  1.60           H  
ATOM    663 2HB  GLU A  54      -4.504  -3.313   0.838  1.00  1.60           H  
ATOM    664 1HG  GLU A  54      -3.556  -1.654  -0.724  1.00  1.60           H  
ATOM    665 2HG  GLU A  54      -2.127  -2.664  -0.925  1.00  1.60           H  
ATOM    666  N   ASP A  55      -2.565  -3.883   3.837  1.00  1.59           N  
ATOM    667  CA  ASP A  55      -2.990  -4.418   5.118  1.00  1.59           C  
ATOM    668  C   ASP A  55      -2.276  -3.706   6.272  1.00  1.59           C  
ATOM    669  O   ASP A  55      -2.408  -4.107   7.431  1.00  1.59           O  
ATOM    670  CB  ASP A  55      -2.732  -5.929   5.185  1.00  1.59           C  
ATOM    671  CG  ASP A  55      -3.618  -6.738   4.207  1.00  1.59           C  
ATOM    672  OD1 ASP A  55      -4.782  -6.431   4.106  1.00  1.59           O  
ATOM    673  OD2 ASP A  55      -3.128  -7.653   3.587  1.00  1.59           O  
ATOM    674  H   ASP A  55      -1.632  -4.133   3.520  1.00  1.59           H  
ATOM    675  HA  ASP A  55      -4.060  -4.248   5.228  1.00  1.59           H  
ATOM    676 1HB  ASP A  55      -1.678  -6.117   4.943  1.00  1.59           H  
ATOM    677 2HB  ASP A  55      -2.904  -6.284   6.198  1.00  1.59           H  
ATOM    678  N   GLY A  56      -1.535  -2.638   5.958  1.00  1.51           N  
ATOM    679  CA  GLY A  56      -0.820  -1.861   6.960  1.00  1.51           C  
ATOM    680  C   GLY A  56       0.551  -2.416   7.362  1.00  1.51           C  
ATOM    681  O   GLY A  56       1.134  -1.944   8.342  1.00  1.51           O  
ATOM    682  H   GLY A  56      -1.436  -2.345   4.985  1.00  1.51           H  
ATOM    683 1HA  GLY A  56      -0.692  -0.849   6.577  1.00  1.51           H  
ATOM    684 2HA  GLY A  56      -1.444  -1.776   7.848  1.00  1.51           H  
ATOM    685  N   ARG A  57       1.061  -3.430   6.653  1.00  1.36           N  
ATOM    686  CA  ARG A  57       2.345  -4.019   7.039  1.00  1.36           C  
ATOM    687  C   ARG A  57       3.482  -3.254   6.390  1.00  1.36           C  
ATOM    688  O   ARG A  57       3.359  -2.772   5.268  1.00  1.36           O  
ATOM    689  CB  ARG A  57       2.426  -5.475   6.617  1.00  1.36           C  
ATOM    690  CG  ARG A  57       1.378  -6.372   7.251  1.00  1.36           C  
ATOM    691  CD  ARG A  57       1.474  -7.770   6.751  1.00  1.36           C  
ATOM    692  NE  ARG A  57       1.223  -7.834   5.319  1.00  1.36           N  
ATOM    693  CZ  ARG A  57       1.176  -8.945   4.573  1.00  1.36           C  
ATOM    694  NH1 ARG A  57       1.334 -10.144   5.107  1.00  1.36           N  
ATOM    695  NH2 ARG A  57       0.968  -8.792   3.287  1.00  1.36           N  
ATOM    696  H   ARG A  57       0.566  -3.785   5.824  1.00  1.36           H  
ATOM    697  HA  ARG A  57       2.456  -3.958   8.120  1.00  1.36           H  
ATOM    698 1HB  ARG A  57       2.315  -5.548   5.540  1.00  1.36           H  
ATOM    699 2HB  ARG A  57       3.410  -5.870   6.872  1.00  1.36           H  
ATOM    700 1HG  ARG A  57       1.499  -6.374   8.333  1.00  1.36           H  
ATOM    701 2HG  ARG A  57       0.385  -5.987   6.995  1.00  1.36           H  
ATOM    702 1HD  ARG A  57       2.471  -8.165   6.941  1.00  1.36           H  
ATOM    703 2HD  ARG A  57       0.732  -8.389   7.252  1.00  1.36           H  
ATOM    704  HE  ARG A  57       1.099  -6.943   4.799  1.00  1.36           H  
ATOM    705 1HH1 ARG A  57       1.496 -10.237   6.099  1.00  1.36           H  
ATOM    706 2HH1 ARG A  57       1.296 -10.965   4.522  1.00  1.36           H  
ATOM    707 1HH2 ARG A  57       0.872  -7.821   2.943  1.00  1.36           H  
ATOM    708 2HH2 ARG A  57       0.917  -9.584   2.670  1.00  1.36           H  
ATOM    709  N   GLU A  58       4.598  -3.132   7.090  1.00  1.20           N  
ATOM    710  CA  GLU A  58       5.738  -2.438   6.508  1.00  1.20           C  
ATOM    711  C   GLU A  58       6.290  -3.146   5.267  1.00  1.20           C  
ATOM    712  O   GLU A  58       6.414  -4.374   5.241  1.00  1.20           O  
ATOM    713  CB  GLU A  58       6.851  -2.291   7.551  1.00  1.20           C  
ATOM    714  CG  GLU A  58       6.492  -1.429   8.797  1.00  1.20           C  
ATOM    715  CD  GLU A  58       5.822  -2.209   9.929  1.00  1.20           C  
ATOM    716  OE1 GLU A  58       5.535  -3.373   9.754  1.00  1.20           O  
ATOM    717  OE2 GLU A  58       5.620  -1.635  10.979  1.00  1.20           O  
ATOM    718  H   GLU A  58       4.667  -3.528   8.016  1.00  1.20           H  
ATOM    719  HA  GLU A  58       5.420  -1.441   6.213  1.00  1.20           H  
ATOM    720 1HB  GLU A  58       7.166  -3.273   7.896  1.00  1.20           H  
ATOM    721 2HB  GLU A  58       7.720  -1.822   7.077  1.00  1.20           H  
ATOM    722 1HG  GLU A  58       7.407  -0.970   9.178  1.00  1.20           H  
ATOM    723 2HG  GLU A  58       5.825  -0.627   8.479  1.00  1.20           H  
ATOM    724  N   LEU A  59       6.649  -2.357   4.266  1.00  1.05           N  
ATOM    725  CA  LEU A  59       7.308  -2.813   3.046  1.00  1.05           C  
ATOM    726  C   LEU A  59       8.773  -2.435   3.073  1.00  1.05           C  
ATOM    727  O   LEU A  59       9.116  -1.396   3.639  1.00  1.05           O  
ATOM    728  CB  LEU A  59       6.613  -2.228   1.815  1.00  1.05           C  
ATOM    729  CG  LEU A  59       5.195  -2.696   1.614  1.00  1.05           C  
ATOM    730  CD1 LEU A  59       4.537  -1.927   0.504  1.00  1.05           C  
ATOM    731  CD2 LEU A  59       5.269  -4.156   1.253  1.00  1.05           C  
ATOM    732  H   LEU A  59       6.456  -1.360   4.367  1.00  1.05           H  
ATOM    733  HA  LEU A  59       7.240  -3.900   2.999  1.00  1.05           H  
ATOM    734 1HB  LEU A  59       6.591  -1.145   1.919  1.00  1.05           H  
ATOM    735 2HB  LEU A  59       7.188  -2.484   0.924  1.00  1.05           H  
ATOM    736  HG  LEU A  59       4.616  -2.565   2.531  1.00  1.05           H  
ATOM    737 1HD1 LEU A  59       3.534  -2.296   0.363  1.00  1.05           H  
ATOM    738 2HD1 LEU A  59       4.493  -0.884   0.774  1.00  1.05           H  
ATOM    739 3HD1 LEU A  59       5.105  -2.051  -0.414  1.00  1.05           H  
ATOM    740 1HD2 LEU A  59       4.288  -4.559   1.085  1.00  1.05           H  
ATOM    741 2HD2 LEU A  59       5.858  -4.266   0.340  1.00  1.05           H  
ATOM    742 3HD2 LEU A  59       5.748  -4.701   2.065  1.00  1.05           H  
ATOM    743  N   ALA A  60       9.631  -3.264   2.478  1.00  0.93           N  
ATOM    744  CA  ALA A  60      11.073  -3.006   2.404  1.00  0.93           C  
ATOM    745  C   ALA A  60      11.534  -2.753   0.966  1.00  0.93           C  
ATOM    746  O   ALA A  60      10.891  -3.198   0.015  1.00  0.93           O  
ATOM    747  CB  ALA A  60      11.848  -4.175   2.994  1.00  0.93           C  
ATOM    748  H   ALA A  60       9.268  -4.111   2.056  1.00  0.93           H  
ATOM    749  HA  ALA A  60      11.292  -2.118   2.990  1.00  0.93           H  
ATOM    750 1HB  ALA A  60      12.918  -3.948   2.958  1.00  0.93           H  
ATOM    751 2HB  ALA A  60      11.546  -4.328   4.026  1.00  0.93           H  
ATOM    752 3HB  ALA A  60      11.647  -5.071   2.414  1.00  0.93           H  
ATOM    753  N   GLY A  61      12.654  -2.039   0.811  1.00  0.85           N  
ATOM    754  CA  GLY A  61      13.311  -1.811  -0.480  1.00  0.85           C  
ATOM    755  C   GLY A  61      12.984  -0.482  -1.168  1.00  0.85           C  
ATOM    756  O   GLY A  61      13.697  -0.065  -2.082  1.00  0.85           O  
ATOM    757  H   GLY A  61      13.120  -1.666   1.638  1.00  0.85           H  
ATOM    758 1HA  GLY A  61      14.389  -1.871  -0.329  1.00  0.85           H  
ATOM    759 2HA  GLY A  61      13.052  -2.628  -1.149  1.00  0.85           H  
ATOM    760  N   ALA A  62      11.918   0.184  -0.747  1.00  0.80           N  
ATOM    761  CA  ALA A  62      11.571   1.469  -1.350  1.00  0.80           C  
ATOM    762  C   ALA A  62      12.600   2.512  -0.968  1.00  0.80           C  
ATOM    763  O   ALA A  62      13.098   2.500   0.160  1.00  0.80           O  
ATOM    764  CB  ALA A  62      10.200   1.925  -0.918  1.00  0.80           C  
ATOM    765  H   ALA A  62      11.353  -0.208  -0.011  1.00  0.80           H  
ATOM    766  HA  ALA A  62      11.590   1.352  -2.431  1.00  0.80           H  
ATOM    767 1HB  ALA A  62       9.970   2.880  -1.409  1.00  0.80           H  
ATOM    768 2HB  ALA A  62       9.465   1.210  -1.195  1.00  0.80           H  
ATOM    769 3HB  ALA A  62      10.180   2.050   0.157  1.00  0.80           H  
ATOM    770  N   THR A  63      12.872   3.453  -1.871  1.00  0.78           N  
ATOM    771  CA  THR A  63      13.815   4.521  -1.551  1.00  0.78           C  
ATOM    772  C   THR A  63      13.073   5.839  -1.422  1.00  0.78           C  
ATOM    773  O   THR A  63      12.343   6.260  -2.335  1.00  0.78           O  
ATOM    774  CB  THR A  63      14.908   4.680  -2.614  1.00  0.78           C  
ATOM    775  OG1 THR A  63      15.654   3.455  -2.745  1.00  0.78           O  
ATOM    776  CG2 THR A  63      15.868   5.787  -2.177  1.00  0.78           C  
ATOM    777  H   THR A  63      12.403   3.419  -2.772  1.00  0.78           H  
ATOM    778  HA  THR A  63      14.289   4.309  -0.599  1.00  0.78           H  
ATOM    779  HB  THR A  63      14.465   4.940  -3.569  1.00  0.78           H  
ATOM    780  HG1 THR A  63      15.071   2.745  -3.037  1.00  0.78           H  
ATOM    781 1HG2 THR A  63      16.650   5.904  -2.920  1.00  0.78           H  
ATOM    782 2HG2 THR A  63      15.329   6.730  -2.074  1.00  0.78           H  
ATOM    783 3HG2 THR A  63      16.314   5.523  -1.215  1.00  0.78           H  
ATOM    784  N   MET A  64      13.272   6.474  -0.267  1.00  0.77           N  
ATOM    785  CA  MET A  64      12.605   7.713   0.102  1.00  0.77           C  
ATOM    786  C   MET A  64      13.537   8.834   0.516  1.00  0.77           C  
ATOM    787  O   MET A  64      14.626   8.619   1.062  1.00  0.77           O  
ATOM    788  CB  MET A  64      11.654   7.474   1.265  1.00  0.77           C  
ATOM    789  CG  MET A  64      10.330   6.847   0.954  1.00  0.77           C  
ATOM    790  SD  MET A  64      10.435   5.117   0.579  1.00  0.77           S  
ATOM    791  CE  MET A  64      11.200   4.437   2.031  1.00  0.77           C  
ATOM    792  H   MET A  64      13.924   6.061   0.403  1.00  0.77           H  
ATOM    793  HA  MET A  64      12.043   8.067  -0.757  1.00  0.77           H  
ATOM    794 1HB  MET A  64      12.151   6.835   1.979  1.00  0.77           H  
ATOM    795 2HB  MET A  64      11.451   8.427   1.749  1.00  0.77           H  
ATOM    796 1HG  MET A  64       9.674   6.990   1.768  1.00  0.77           H  
ATOM    797 2HG  MET A  64       9.897   7.349   0.108  1.00  0.77           H  
ATOM    798 1HE  MET A  64      11.312   3.372   1.904  1.00  0.77           H  
ATOM    799 2HE  MET A  64      12.190   4.884   2.161  1.00  0.77           H  
ATOM    800 3HE  MET A  64      10.588   4.639   2.903  1.00  0.77           H  
ATOM    801  N   GLU A  65      13.081  10.052   0.267  1.00  0.78           N  
ATOM    802  CA  GLU A  65      13.801  11.229   0.696  1.00  0.78           C  
ATOM    803  C   GLU A  65      12.927  12.174   1.515  1.00  0.78           C  
ATOM    804  O   GLU A  65      11.734  12.332   1.261  1.00  0.78           O  
ATOM    805  CB  GLU A  65      14.335  11.991  -0.520  1.00  0.78           C  
ATOM    806  CG  GLU A  65      15.358  11.252  -1.367  1.00  0.78           C  
ATOM    807  CD  GLU A  65      15.975  12.115  -2.467  1.00  0.78           C  
ATOM    808  OE1 GLU A  65      15.665  13.292  -2.549  1.00  0.78           O  
ATOM    809  OE2 GLU A  65      16.737  11.594  -3.239  1.00  0.78           O  
ATOM    810  H   GLU A  65      12.203  10.156  -0.235  1.00  0.78           H  
ATOM    811  HA  GLU A  65      14.635  10.919   1.319  1.00  0.78           H  
ATOM    812 1HB  GLU A  65      13.497  12.243  -1.174  1.00  0.78           H  
ATOM    813 2HB  GLU A  65      14.770  12.924  -0.195  1.00  0.78           H  
ATOM    814 1HG  GLU A  65      16.141  10.902  -0.714  1.00  0.78           H  
ATOM    815 2HG  GLU A  65      14.885  10.380  -1.814  1.00  0.78           H  
ATOM    816  N   LEU A  66      13.537  12.833   2.485  1.00  0.80           N  
ATOM    817  CA  LEU A  66      12.862  13.880   3.238  1.00  0.80           C  
ATOM    818  C   LEU A  66      13.501  15.172   2.807  1.00  0.80           C  
ATOM    819  O   LEU A  66      14.732  15.302   2.847  1.00  0.80           O  
ATOM    820  CB  LEU A  66      12.962  13.681   4.755  1.00  0.80           C  
ATOM    821  CG  LEU A  66      12.331  14.756   5.645  1.00  0.80           C  
ATOM    822  CD1 LEU A  66      10.841  14.822   5.442  1.00  0.80           C  
ATOM    823  CD2 LEU A  66      12.604  14.395   7.076  1.00  0.80           C  
ATOM    824  H   LEU A  66      14.513  12.620   2.676  1.00  0.80           H  
ATOM    825  HA  LEU A  66      11.810  13.907   2.966  1.00  0.80           H  
ATOM    826 1HB  LEU A  66      12.480  12.771   5.026  1.00  0.80           H  
ATOM    827 2HB  LEU A  66      14.011  13.610   5.022  1.00  0.80           H  
ATOM    828  HG  LEU A  66      12.745  15.726   5.401  1.00  0.80           H  
ATOM    829 1HD1 LEU A  66      10.425  15.569   6.094  1.00  0.80           H  
ATOM    830 2HD1 LEU A  66      10.630  15.078   4.420  1.00  0.80           H  
ATOM    831 3HD1 LEU A  66      10.402  13.874   5.670  1.00  0.80           H  
ATOM    832 1HD2 LEU A  66      12.162  15.147   7.710  1.00  0.80           H  
ATOM    833 2HD2 LEU A  66      12.161  13.425   7.291  1.00  0.80           H  
ATOM    834 3HD2 LEU A  66      13.681  14.354   7.251  1.00  0.80           H  
ATOM    835  N   ARG A  67      12.675  16.100   2.341  1.00  0.81           N  
ATOM    836  CA  ARG A  67      13.154  17.371   1.830  1.00  0.81           C  
ATOM    837  C   ARG A  67      12.604  18.547   2.627  1.00  0.81           C  
ATOM    838  O   ARG A  67      11.487  18.489   3.148  1.00  0.81           O  
ATOM    839  CB  ARG A  67      12.745  17.490   0.366  1.00  0.81           C  
ATOM    840  CG  ARG A  67      13.366  16.421  -0.554  1.00  0.81           C  
ATOM    841  CD  ARG A  67      12.864  16.484  -1.932  1.00  0.81           C  
ATOM    842  NE  ARG A  67      13.435  15.416  -2.759  1.00  0.81           N  
ATOM    843  CZ  ARG A  67      13.059  15.121  -4.013  1.00  0.81           C  
ATOM    844  NH1 ARG A  67      12.091  15.789  -4.606  1.00  0.81           N  
ATOM    845  NH2 ARG A  67      13.680  14.148  -4.637  1.00  0.81           N  
ATOM    846  H   ARG A  67      11.676  15.896   2.316  1.00  0.81           H  
ATOM    847  HA  ARG A  67      14.230  17.383   1.908  1.00  0.81           H  
ATOM    848 1HB  ARG A  67      11.660  17.423   0.281  1.00  0.81           H  
ATOM    849 2HB  ARG A  67      13.049  18.466  -0.006  1.00  0.81           H  
ATOM    850 1HG  ARG A  67      14.429  16.583  -0.615  1.00  0.81           H  
ATOM    851 2HG  ARG A  67      13.172  15.420  -0.163  1.00  0.81           H  
ATOM    852 1HD  ARG A  67      11.785  16.384  -1.934  1.00  0.81           H  
ATOM    853 2HD  ARG A  67      13.147  17.443  -2.370  1.00  0.81           H  
ATOM    854  HE  ARG A  67      14.203  14.842  -2.371  1.00  0.81           H  
ATOM    855 1HH1 ARG A  67      11.624  16.539  -4.116  1.00  0.81           H  
ATOM    856 2HH1 ARG A  67      11.821  15.555  -5.550  1.00  0.81           H  
ATOM    857 1HH2 ARG A  67      14.446  13.665  -4.140  1.00  0.81           H  
ATOM    858 2HH2 ARG A  67      13.431  13.894  -5.578  1.00  0.81           H  
ATOM    859  N   ASP A  68      13.371  19.633   2.707  1.00  0.83           N  
ATOM    860  CA  ASP A  68      12.891  20.824   3.414  1.00  0.83           C  
ATOM    861  C   ASP A  68      12.034  21.701   2.497  1.00  0.83           C  
ATOM    862  O   ASP A  68      11.760  21.331   1.353  1.00  0.83           O  
ATOM    863  CB  ASP A  68      14.040  21.656   3.998  1.00  0.83           C  
ATOM    864  CG  ASP A  68      14.940  22.412   2.966  1.00  0.83           C  
ATOM    865  OD1 ASP A  68      14.569  22.538   1.783  1.00  0.83           O  
ATOM    866  OD2 ASP A  68      15.973  22.882   3.381  1.00  0.83           O  
ATOM    867  H   ASP A  68      14.295  19.613   2.271  1.00  0.83           H  
ATOM    868  HA  ASP A  68      12.261  20.503   4.247  1.00  0.83           H  
ATOM    869 1HB  ASP A  68      13.639  22.379   4.708  1.00  0.83           H  
ATOM    870 2HB  ASP A  68      14.684  20.993   4.570  1.00  0.83           H  
ATOM    871  N   SER A  69      11.669  22.893   2.972  1.00  0.85           N  
ATOM    872  CA  SER A  69      10.805  23.817   2.238  1.00  0.85           C  
ATOM    873  C   SER A  69      11.359  24.324   0.900  1.00  0.85           C  
ATOM    874  O   SER A  69      10.597  24.849   0.086  1.00  0.85           O  
ATOM    875  CB  SER A  69      10.522  25.034   3.094  1.00  0.85           C  
ATOM    876  OG  SER A  69      11.683  25.796   3.280  1.00  0.85           O  
ATOM    877  H   SER A  69      11.936  23.140   3.912  1.00  0.85           H  
ATOM    878  HA  SER A  69       9.866  23.298   2.044  1.00  0.85           H  
ATOM    879 1HB  SER A  69       9.757  25.643   2.614  1.00  0.85           H  
ATOM    880 2HB  SER A  69      10.137  24.716   4.058  1.00  0.85           H  
ATOM    881  HG  SER A  69      12.112  25.830   2.418  1.00  0.85           H  
ATOM    882  N   SER A  70      12.680  24.230   0.684  1.00  0.86           N  
ATOM    883  CA  SER A  70      13.278  24.698  -0.562  1.00  0.86           C  
ATOM    884  C   SER A  70      13.460  23.529  -1.525  1.00  0.86           C  
ATOM    885  O   SER A  70      13.941  23.705  -2.648  1.00  0.86           O  
ATOM    886  CB  SER A  70      14.623  25.366  -0.319  1.00  0.86           C  
ATOM    887  OG  SER A  70      15.610  24.448   0.072  1.00  0.86           O  
ATOM    888  H   SER A  70      13.287  23.758   1.359  1.00  0.86           H  
ATOM    889  HA  SER A  70      12.607  25.422  -1.024  1.00  0.86           H  
ATOM    890 1HB  SER A  70      14.943  25.883  -1.223  1.00  0.86           H  
ATOM    891 2HB  SER A  70      14.506  26.117   0.460  1.00  0.86           H  
ATOM    892  HG  SER A  70      15.187  23.825   0.714  1.00  0.86           H  
ATOM    893  N   GLY A  71      13.098  22.325  -1.072  1.00  0.88           N  
ATOM    894  CA  GLY A  71      13.282  21.115  -1.847  1.00  0.88           C  
ATOM    895  C   GLY A  71      14.650  20.465  -1.620  1.00  0.88           C  
ATOM    896  O   GLY A  71      15.032  19.564  -2.369  1.00  0.88           O  
ATOM    897  H   GLY A  71      12.682  22.228  -0.145  1.00  0.88           H  
ATOM    898 1HA  GLY A  71      12.496  20.409  -1.580  1.00  0.88           H  
ATOM    899 2HA  GLY A  71      13.158  21.344  -2.904  1.00  0.88           H  
ATOM    900  N   LYS A  72      15.401  20.919  -0.608  1.00  0.89           N  
ATOM    901  CA  LYS A  72      16.717  20.338  -0.362  1.00  0.89           C  
ATOM    902  C   LYS A  72      16.573  19.050   0.410  1.00  0.89           C  
ATOM    903  O   LYS A  72      15.863  18.990   1.414  1.00  0.89           O  
ATOM    904  CB  LYS A  72      17.632  21.299   0.405  1.00  0.89           C  
ATOM    905  CG  LYS A  72      19.048  20.782   0.633  1.00  0.89           C  
ATOM    906  CD  LYS A  72      19.910  21.813   1.344  1.00  0.89           C  
ATOM    907  CE  LYS A  72      21.316  21.280   1.592  1.00  0.89           C  
ATOM    908  NZ  LYS A  72      22.172  22.280   2.288  1.00  0.89           N  
ATOM    909  H   LYS A  72      15.061  21.652   0.027  1.00  0.89           H  
ATOM    910  HA  LYS A  72      17.185  20.108  -1.319  1.00  0.89           H  
ATOM    911 1HB  LYS A  72      17.690  22.251  -0.124  1.00  0.89           H  
ATOM    912 2HB  LYS A  72      17.197  21.501   1.384  1.00  0.89           H  
ATOM    913 1HG  LYS A  72      19.008  19.879   1.247  1.00  0.89           H  
ATOM    914 2HG  LYS A  72      19.503  20.527  -0.323  1.00  0.89           H  
ATOM    915 1HD  LYS A  72      19.968  22.718   0.740  1.00  0.89           H  
ATOM    916 2HD  LYS A  72      19.445  22.064   2.301  1.00  0.89           H  
ATOM    917 1HE  LYS A  72      21.253  20.379   2.203  1.00  0.89           H  
ATOM    918 2HE  LYS A  72      21.774  21.027   0.637  1.00  0.89           H  
ATOM    919 1HZ  LYS A  72      23.093  21.891   2.433  1.00  0.89           H  
ATOM    920 2HZ  LYS A  72      22.243  23.114   1.723  1.00  0.89           H  
ATOM    921 3HZ  LYS A  72      21.762  22.513   3.181  1.00  0.89           H  
ATOM    922  N   THR A  73      17.205  17.989  -0.063  1.00  0.90           N  
ATOM    923  CA  THR A  73      17.097  16.742   0.670  1.00  0.90           C  
ATOM    924  C   THR A  73      17.859  16.854   1.980  1.00  0.90           C  
ATOM    925  O   THR A  73      19.031  17.234   1.988  1.00  0.90           O  
ATOM    926  CB  THR A  73      17.582  15.553  -0.176  1.00  0.90           C  
ATOM    927  OG1 THR A  73      16.791  15.499  -1.384  1.00  0.90           O  
ATOM    928  CG2 THR A  73      17.381  14.260   0.615  1.00  0.90           C  
ATOM    929  H   THR A  73      17.762  18.054  -0.904  1.00  0.90           H  
ATOM    930  HA  THR A  73      16.061  16.558   0.918  1.00  0.90           H  
ATOM    931  HB  THR A  73      18.632  15.665  -0.433  1.00  0.90           H  
ATOM    932  HG1 THR A  73      16.702  14.576  -1.722  1.00  0.90           H  
ATOM    933 1HG2 THR A  73      17.694  13.414   0.010  1.00  0.90           H  
ATOM    934 2HG2 THR A  73      17.971  14.289   1.524  1.00  0.90           H  
ATOM    935 3HG2 THR A  73      16.332  14.153   0.875  1.00  0.90           H  
ATOM    936  N   ILE A  74      17.196  16.506   3.082  1.00  0.91           N  
ATOM    937  CA  ILE A  74      17.823  16.550   4.391  1.00  0.91           C  
ATOM    938  C   ILE A  74      18.093  15.140   4.915  1.00  0.91           C  
ATOM    939  O   ILE A  74      18.929  14.949   5.800  1.00  0.91           O  
ATOM    940  CB  ILE A  74      16.963  17.373   5.384  1.00  0.91           C  
ATOM    941  CG1 ILE A  74      15.586  16.754   5.630  1.00  0.91           C  
ATOM    942  CG2 ILE A  74      16.778  18.795   4.840  1.00  0.91           C  
ATOM    943  CD1 ILE A  74      14.851  17.428   6.769  1.00  0.91           C  
ATOM    944  H   ILE A  74      16.233  16.213   2.992  1.00  0.91           H  
ATOM    945  HA  ILE A  74      18.781  17.056   4.296  1.00  0.91           H  
ATOM    946  HB  ILE A  74      17.479  17.421   6.340  1.00  0.91           H  
ATOM    947 1HG1 ILE A  74      14.987  16.865   4.737  1.00  0.91           H  
ATOM    948 2HG1 ILE A  74      15.690  15.693   5.855  1.00  0.91           H  
ATOM    949 1HG2 ILE A  74      16.199  19.382   5.550  1.00  0.91           H  
ATOM    950 2HG2 ILE A  74      17.749  19.261   4.690  1.00  0.91           H  
ATOM    951 3HG2 ILE A  74      16.247  18.755   3.891  1.00  0.91           H  
ATOM    952 1HD1 ILE A  74      13.881  16.984   6.913  1.00  0.91           H  
ATOM    953 2HD1 ILE A  74      15.430  17.323   7.686  1.00  0.91           H  
ATOM    954 3HD1 ILE A  74      14.728  18.482   6.531  1.00  0.91           H  
ATOM    955  N   SER A  75      17.442  14.146   4.308  1.00  0.92           N  
ATOM    956  CA  SER A  75      17.692  12.746   4.660  1.00  0.92           C  
ATOM    957  C   SER A  75      17.257  11.788   3.549  1.00  0.92           C  
ATOM    958  O   SER A  75      16.222  11.992   2.912  1.00  0.92           O  
ATOM    959  CB  SER A  75      17.002  12.397   5.971  1.00  0.92           C  
ATOM    960  OG  SER A  75      17.227  11.061   6.325  1.00  0.92           O  
ATOM    961  H   SER A  75      16.733  14.386   3.617  1.00  0.92           H  
ATOM    962  HA  SER A  75      18.767  12.620   4.804  1.00  0.92           H  
ATOM    963 1HB  SER A  75      17.378  13.047   6.760  1.00  0.92           H  
ATOM    964 2HB  SER A  75      15.937  12.578   5.887  1.00  0.92           H  
ATOM    965  HG  SER A  75      18.129  10.864   6.066  1.00  0.92           H  
ATOM    966  N   THR A  76      18.035  10.724   3.341  1.00  0.93           N  
ATOM    967  CA  THR A  76      17.691   9.680   2.370  1.00  0.93           C  
ATOM    968  C   THR A  76      17.771   8.312   3.030  1.00  0.93           C  
ATOM    969  O   THR A  76      18.719   8.037   3.773  1.00  0.93           O  
ATOM    970  CB  THR A  76      18.628   9.688   1.151  1.00  0.93           C  
ATOM    971  OG1 THR A  76      18.592  10.971   0.530  1.00  0.93           O  
ATOM    972  CG2 THR A  76      18.192   8.615   0.123  1.00  0.93           C  
ATOM    973  H   THR A  76      18.886  10.622   3.878  1.00  0.93           H  
ATOM    974  HA  THR A  76      16.666   9.830   2.029  1.00  0.93           H  
ATOM    975  HB  THR A  76      19.648   9.479   1.473  1.00  0.93           H  
ATOM    976  HG1 THR A  76      17.685  11.171   0.273  1.00  0.93           H  
ATOM    977 1HG2 THR A  76      18.861   8.645  -0.733  1.00  0.93           H  
ATOM    978 2HG2 THR A  76      18.230   7.626   0.568  1.00  0.93           H  
ATOM    979 3HG2 THR A  76      17.172   8.820  -0.208  1.00  0.93           H  
ATOM    980  N   TRP A  77      16.789   7.460   2.776  1.00  0.95           N  
ATOM    981  CA  TRP A  77      16.818   6.119   3.340  1.00  0.95           C  
ATOM    982  C   TRP A  77      16.127   5.111   2.448  1.00  0.95           C  
ATOM    983  O   TRP A  77      15.327   5.464   1.580  1.00  0.95           O  
ATOM    984  CB  TRP A  77      16.154   6.114   4.731  1.00  0.95           C  
ATOM    985  CG  TRP A  77      14.698   6.458   4.714  1.00  0.95           C  
ATOM    986  CD1 TRP A  77      13.631   5.604   4.739  1.00  0.95           C  
ATOM    987  CD2 TRP A  77      14.148   7.776   4.624  1.00  0.95           C  
ATOM    988  NE1 TRP A  77      12.461   6.320   4.703  1.00  0.95           N  
ATOM    989  CE2 TRP A  77      12.764   7.643   4.609  1.00  0.95           C  
ATOM    990  CE3 TRP A  77      14.707   9.042   4.550  1.00  0.95           C  
ATOM    991  CZ2 TRP A  77      11.947   8.727   4.512  1.00  0.95           C  
ATOM    992  CZ3 TRP A  77      13.892  10.107   4.446  1.00  0.95           C  
ATOM    993  CH2 TRP A  77      12.557   9.961   4.418  1.00  0.95           C  
ATOM    994  H   TRP A  77      16.021   7.755   2.168  1.00  0.95           H  
ATOM    995  HA  TRP A  77      17.860   5.814   3.452  1.00  0.95           H  
ATOM    996 1HB  TRP A  77      16.258   5.123   5.176  1.00  0.95           H  
ATOM    997 2HB  TRP A  77      16.667   6.821   5.384  1.00  0.95           H  
ATOM    998  HD1 TRP A  77      13.701   4.518   4.797  1.00  0.95           H  
ATOM    999  HE1 TRP A  77      11.526   5.943   4.731  1.00  0.95           H  
ATOM   1000  HE3 TRP A  77      15.770   9.185   4.575  1.00  0.95           H  
ATOM   1001  HZ2 TRP A  77      10.870   8.642   4.489  1.00  0.95           H  
ATOM   1002  HZ3 TRP A  77      14.349  11.083   4.386  1.00  0.95           H  
ATOM   1003  HH2 TRP A  77      11.963  10.834   4.322  1.00  0.95           H  
ATOM   1004  N   ILE A  78      16.433   3.850   2.685  1.00  0.97           N  
ATOM   1005  CA  ILE A  78      15.776   2.768   1.988  1.00  0.97           C  
ATOM   1006  C   ILE A  78      15.054   1.965   3.031  1.00  0.97           C  
ATOM   1007  O   ILE A  78      15.629   1.670   4.079  1.00  0.97           O  
ATOM   1008  CB  ILE A  78      16.765   1.889   1.210  1.00  0.97           C  
ATOM   1009  CG1 ILE A  78      17.494   2.741   0.176  1.00  0.97           C  
ATOM   1010  CG2 ILE A  78      16.016   0.757   0.515  1.00  0.97           C  
ATOM   1011  CD1 ILE A  78      18.627   2.038  -0.502  1.00  0.97           C  
ATOM   1012  H   ILE A  78      17.123   3.633   3.391  1.00  0.97           H  
ATOM   1013  HA  ILE A  78      15.053   3.175   1.295  1.00  0.97           H  
ATOM   1014  HB  ILE A  78      17.503   1.473   1.893  1.00  0.97           H  
ATOM   1015 1HG1 ILE A  78      16.780   3.049  -0.570  1.00  0.97           H  
ATOM   1016 2HG1 ILE A  78      17.892   3.627   0.660  1.00  0.97           H  
ATOM   1017 1HG2 ILE A  78      16.715   0.138  -0.038  1.00  0.97           H  
ATOM   1018 2HG2 ILE A  78      15.503   0.148   1.253  1.00  0.97           H  
ATOM   1019 3HG2 ILE A  78      15.288   1.183  -0.174  1.00  0.97           H  
ATOM   1020 1HD1 ILE A  78      19.089   2.712  -1.226  1.00  0.97           H  
ATOM   1021 2HD1 ILE A  78      19.367   1.737   0.238  1.00  0.97           H  
ATOM   1022 3HD1 ILE A  78      18.247   1.157  -1.019  1.00  0.97           H  
ATOM   1023  N   SER A  79      13.787   1.676   2.815  1.00  1.02           N  
ATOM   1024  CA  SER A  79      13.102   0.936   3.847  1.00  1.02           C  
ATOM   1025  C   SER A  79      13.754  -0.413   4.049  1.00  1.02           C  
ATOM   1026  O   SER A  79      14.089  -1.125   3.098  1.00  1.02           O  
ATOM   1027  CB  SER A  79      11.644   0.739   3.568  1.00  1.02           C  
ATOM   1028  OG  SER A  79      11.086  -0.040   4.599  1.00  1.02           O  
ATOM   1029  H   SER A  79      13.348   1.942   1.932  1.00  1.02           H  
ATOM   1030  HA  SER A  79      13.188   1.492   4.782  1.00  1.02           H  
ATOM   1031 1HB  SER A  79      11.136   1.693   3.520  1.00  1.02           H  
ATOM   1032 2HB  SER A  79      11.513   0.243   2.608  1.00  1.02           H  
ATOM   1033  HG  SER A  79      10.249  -0.374   4.254  1.00  1.02           H  
ATOM   1034  N   ASP A  80      13.862  -0.793   5.298  1.00  1.10           N  
ATOM   1035  CA  ASP A  80      14.421  -2.066   5.682  1.00  1.10           C  
ATOM   1036  C   ASP A  80      13.383  -2.851   6.453  1.00  1.10           C  
ATOM   1037  O   ASP A  80      13.689  -3.809   7.160  1.00  1.10           O  
ATOM   1038  CB  ASP A  80      15.700  -1.817   6.473  1.00  1.10           C  
ATOM   1039  CG  ASP A  80      15.494  -1.041   7.780  1.00  1.10           C  
ATOM   1040  OD1 ASP A  80      14.368  -0.794   8.185  1.00  1.10           O  
ATOM   1041  OD2 ASP A  80      16.494  -0.600   8.334  1.00  1.10           O  
ATOM   1042  H   ASP A  80      13.557  -0.149   6.012  1.00  1.10           H  
ATOM   1043  HA  ASP A  80      14.678  -2.630   4.786  1.00  1.10           H  
ATOM   1044 1HB  ASP A  80      16.166  -2.772   6.710  1.00  1.10           H  
ATOM   1045 2HB  ASP A  80      16.401  -1.260   5.846  1.00  1.10           H  
ATOM   1046  N   GLY A  81      12.133  -2.411   6.309  1.00  1.20           N  
ATOM   1047  CA  GLY A  81      11.008  -3.041   6.975  1.00  1.20           C  
ATOM   1048  C   GLY A  81      10.705  -2.413   8.334  1.00  1.20           C  
ATOM   1049  O   GLY A  81       9.677  -2.717   8.932  1.00  1.20           O  
ATOM   1050  H   GLY A  81      11.949  -1.605   5.707  1.00  1.20           H  
ATOM   1051 1HA  GLY A  81      10.128  -2.959   6.335  1.00  1.20           H  
ATOM   1052 2HA  GLY A  81      11.211  -4.103   7.101  1.00  1.20           H  
ATOM   1053  N   HIS A  82      11.586  -1.539   8.826  1.00  1.34           N  
ATOM   1054  CA  HIS A  82      11.363  -0.888  10.109  1.00  1.34           C  
ATOM   1055  C   HIS A  82      10.930   0.562   9.909  1.00  1.34           C  
ATOM   1056  O   HIS A  82      11.154   1.153   8.854  1.00  1.34           O  
ATOM   1057  CB  HIS A  82      12.628  -0.961  10.962  1.00  1.34           C  
ATOM   1058  CG  HIS A  82      13.015  -2.376  11.304  1.00  1.34           C  
ATOM   1059  ND1 HIS A  82      12.322  -3.144  12.226  1.00  1.34           N  
ATOM   1060  CD2 HIS A  82      14.001  -3.166  10.821  1.00  1.34           C  
ATOM   1061  CE1 HIS A  82      12.879  -4.342  12.300  1.00  1.34           C  
ATOM   1062  NE2 HIS A  82      13.897  -4.380  11.457  1.00  1.34           N  
ATOM   1063  H   HIS A  82      12.464  -1.334   8.334  1.00  1.34           H  
ATOM   1064  HA  HIS A  82      10.566  -1.397  10.649  1.00  1.34           H  
ATOM   1065 1HB  HIS A  82      13.456  -0.496  10.428  1.00  1.34           H  
ATOM   1066 2HB  HIS A  82      12.481  -0.405  11.887  1.00  1.34           H  
ATOM   1067  HD2 HIS A  82      14.738  -2.891  10.061  1.00  1.34           H  
ATOM   1068  HE1 HIS A  82      12.551  -5.158  12.941  1.00  1.34           H  
ATOM   1069  HE2 HIS A  82      14.504  -5.171  11.296  1.00  1.34           H  
ATOM   1070  N   VAL A  83      10.328   1.134  10.940  1.00  1.49           N  
ATOM   1071  CA  VAL A  83       9.881   2.522  10.909  1.00  1.49           C  
ATOM   1072  C   VAL A  83      11.047   3.470  11.193  1.00  1.49           C  
ATOM   1073  O   VAL A  83      11.839   3.208  12.098  1.00  1.49           O  
ATOM   1074  CB  VAL A  83       8.768   2.714  11.953  1.00  1.49           C  
ATOM   1075  CG1 VAL A  83       8.335   4.150  11.982  1.00  1.49           C  
ATOM   1076  CG2 VAL A  83       7.593   1.765  11.638  1.00  1.49           C  
ATOM   1077  H   VAL A  83      10.165   0.587  11.772  1.00  1.49           H  
ATOM   1078  HA  VAL A  83       9.493   2.746   9.919  1.00  1.49           H  
ATOM   1079  HB  VAL A  83       9.165   2.478  12.940  1.00  1.49           H  
ATOM   1080 1HG1 VAL A  83       7.563   4.273  12.737  1.00  1.49           H  
ATOM   1081 2HG1 VAL A  83       9.187   4.786  12.227  1.00  1.49           H  
ATOM   1082 3HG1 VAL A  83       7.941   4.432  11.005  1.00  1.49           H  
ATOM   1083 1HG2 VAL A  83       6.817   1.887  12.391  1.00  1.49           H  
ATOM   1084 2HG2 VAL A  83       7.182   1.986  10.669  1.00  1.49           H  
ATOM   1085 3HG2 VAL A  83       7.944   0.727  11.645  1.00  1.49           H  
ATOM   1086  N   LYS A  84      11.202   4.523  10.381  1.00  1.63           N  
ATOM   1087  CA  LYS A  84      12.299   5.473  10.587  1.00  1.63           C  
ATOM   1088  C   LYS A  84      11.847   6.645  11.460  1.00  1.63           C  
ATOM   1089  O   LYS A  84      10.673   7.011  11.440  1.00  1.63           O  
ATOM   1090  CB  LYS A  84      12.869   5.909   9.231  1.00  1.63           C  
ATOM   1091  CG  LYS A  84      13.385   4.703   8.417  1.00  1.63           C  
ATOM   1092  CD  LYS A  84      14.541   3.995   9.151  1.00  1.63           C  
ATOM   1093  CE  LYS A  84      15.074   2.763   8.387  1.00  1.63           C  
ATOM   1094  NZ  LYS A  84      16.159   2.050   9.182  1.00  1.63           N  
ATOM   1095  H   LYS A  84      10.526   4.688   9.634  1.00  1.63           H  
ATOM   1096  HA  LYS A  84      13.095   4.963  11.127  1.00  1.63           H  
ATOM   1097 1HB  LYS A  84      12.089   6.390   8.643  1.00  1.63           H  
ATOM   1098 2HB  LYS A  84      13.680   6.624   9.372  1.00  1.63           H  
ATOM   1099 1HG  LYS A  84      12.570   3.992   8.254  1.00  1.63           H  
ATOM   1100 2HG  LYS A  84      13.742   5.046   7.459  1.00  1.63           H  
ATOM   1101 1HD  LYS A  84      15.359   4.700   9.302  1.00  1.63           H  
ATOM   1102 2HD  LYS A  84      14.190   3.659  10.130  1.00  1.63           H  
ATOM   1103 1HE  LYS A  84      14.244   2.066   8.237  1.00  1.63           H  
ATOM   1104 2HE  LYS A  84      15.471   3.054   7.412  1.00  1.63           H  
ATOM   1105 1HZ  LYS A  84      16.467   1.191   8.693  1.00  1.63           H  
ATOM   1106 2HZ  LYS A  84      16.944   2.654   9.330  1.00  1.63           H  
ATOM   1107 3HZ  LYS A  84      15.779   1.770  10.068  1.00  1.63           H  
ATOM   1108  N   ASP A  85      12.788   7.222  12.225  1.00  1.74           N  
ATOM   1109  CA  ASP A  85      12.524   8.329  13.165  1.00  1.74           C  
ATOM   1110  C   ASP A  85      13.207   9.650  12.796  1.00  1.74           C  
ATOM   1111  O   ASP A  85      14.436   9.719  12.743  1.00  1.74           O  
ATOM   1112  CB  ASP A  85      13.038   7.947  14.553  1.00  1.74           C  
ATOM   1113  CG  ASP A  85      12.341   6.756  15.193  1.00  1.74           C  
ATOM   1114  OD1 ASP A  85      11.193   6.871  15.539  1.00  1.74           O  
ATOM   1115  OD2 ASP A  85      12.971   5.739  15.331  1.00  1.74           O  
ATOM   1116  H   ASP A  85      13.732   6.864  12.169  1.00  1.74           H  
ATOM   1117  HA  ASP A  85      11.447   8.503  13.202  1.00  1.74           H  
ATOM   1118 1HB  ASP A  85      14.104   7.736  14.497  1.00  1.74           H  
ATOM   1119 2HB  ASP A  85      12.918   8.808  15.216  1.00  1.74           H  
ATOM   1120  N   PHE A  86      12.418  10.699  12.576  1.00  1.80           N  
ATOM   1121  CA  PHE A  86      12.965  12.000  12.225  1.00  1.80           C  
ATOM   1122  C   PHE A  86      12.592  13.009  13.315  1.00  1.80           C  
ATOM   1123  O   PHE A  86      11.447  13.055  13.773  1.00  1.80           O  
ATOM   1124  CB  PHE A  86      12.364  12.451  10.890  1.00  1.80           C  
ATOM   1125  CG  PHE A  86      12.635  11.478   9.807  1.00  1.80           C  
ATOM   1126  CD1 PHE A  86      11.787  10.395   9.657  1.00  1.80           C  
ATOM   1127  CD2 PHE A  86      13.715  11.593   8.961  1.00  1.80           C  
ATOM   1128  CE1 PHE A  86      12.014   9.454   8.710  1.00  1.80           C  
ATOM   1129  CE2 PHE A  86      13.938  10.640   7.993  1.00  1.80           C  
ATOM   1130  CZ  PHE A  86      13.083   9.566   7.880  1.00  1.80           C  
ATOM   1131  H   PHE A  86      11.409  10.598  12.617  1.00  1.80           H  
ATOM   1132  HA  PHE A  86      14.051  11.936  12.149  1.00  1.80           H  
ATOM   1133 1HB  PHE A  86      11.283  12.568  10.990  1.00  1.80           H  
ATOM   1134 2HB  PHE A  86      12.781  13.411  10.603  1.00  1.80           H  
ATOM   1135  HD1 PHE A  86      10.929  10.289  10.325  1.00  1.80           H  
ATOM   1136  HD2 PHE A  86      14.393  12.439   9.069  1.00  1.80           H  
ATOM   1137  HE1 PHE A  86      11.351   8.616   8.627  1.00  1.80           H  
ATOM   1138  HE2 PHE A  86      14.797  10.727   7.326  1.00  1.80           H  
ATOM   1139  HZ  PHE A  86      13.260   8.806   7.137  1.00  1.80           H  
ATOM   1140  N   TYR A  87      13.551  13.828  13.722  1.00  1.76           N  
ATOM   1141  CA  TYR A  87      13.276  14.868  14.712  1.00  1.76           C  
ATOM   1142  C   TYR A  87      13.343  16.198  13.999  1.00  1.76           C  
ATOM   1143  O   TYR A  87      14.411  16.636  13.564  1.00  1.76           O  
ATOM   1144  CB  TYR A  87      14.216  14.721  15.896  1.00  1.76           C  
ATOM   1145  CG  TYR A  87      13.921  13.428  16.623  1.00  1.76           C  
ATOM   1146  CD1 TYR A  87      14.518  12.240  16.212  1.00  1.76           C  
ATOM   1147  CD2 TYR A  87      13.029  13.424  17.686  1.00  1.76           C  
ATOM   1148  CE1 TYR A  87      14.230  11.060  16.864  1.00  1.76           C  
ATOM   1149  CE2 TYR A  87      12.743  12.240  18.338  1.00  1.76           C  
ATOM   1150  CZ  TYR A  87      13.343  11.063  17.931  1.00  1.76           C  
ATOM   1151  OH  TYR A  87      13.064   9.885  18.586  1.00  1.76           O  
ATOM   1152  H   TYR A  87      14.479  13.745  13.334  1.00  1.76           H  
ATOM   1153  HA  TYR A  87      12.262  14.749  15.084  1.00  1.76           H  
ATOM   1154 1HB  TYR A  87      15.254  14.710  15.565  1.00  1.76           H  
ATOM   1155 2HB  TYR A  87      14.088  15.549  16.592  1.00  1.76           H  
ATOM   1156  HD1 TYR A  87      15.214  12.240  15.371  1.00  1.76           H  
ATOM   1157  HD2 TYR A  87      12.554  14.354  18.004  1.00  1.76           H  
ATOM   1158  HE1 TYR A  87      14.699  10.130  16.543  1.00  1.76           H  
ATOM   1159  HE2 TYR A  87      12.044  12.233  19.175  1.00  1.76           H  
ATOM   1160  HH  TYR A  87      12.338  10.027  19.203  1.00  1.76           H  
ATOM   1161  N   LEU A  88      12.174  16.782  13.794  1.00  1.65           N  
ATOM   1162  CA  LEU A  88      12.065  17.947  12.943  1.00  1.65           C  
ATOM   1163  C   LEU A  88      11.702  19.220  13.680  1.00  1.65           C  
ATOM   1164  O   LEU A  88      10.910  19.223  14.614  1.00  1.65           O  
ATOM   1165  CB  LEU A  88      11.056  17.607  11.855  1.00  1.65           C  
ATOM   1166  CG  LEU A  88      11.449  16.336  11.031  1.00  1.65           C  
ATOM   1167  CD1 LEU A  88      10.385  16.019  10.053  1.00  1.65           C  
ATOM   1168  CD2 LEU A  88      12.778  16.571  10.328  1.00  1.65           C  
ATOM   1169  H   LEU A  88      11.340  16.381  14.227  1.00  1.65           H  
ATOM   1170  HA  LEU A  88      13.030  18.111  12.466  1.00  1.65           H  
ATOM   1171 1HB  LEU A  88      10.087  17.421  12.322  1.00  1.65           H  
ATOM   1172 2HB  LEU A  88      10.965  18.445  11.185  1.00  1.65           H  
ATOM   1173  HG  LEU A  88      11.538  15.485  11.708  1.00  1.65           H  
ATOM   1174 1HD1 LEU A  88      10.652  15.122   9.500  1.00  1.65           H  
ATOM   1175 2HD1 LEU A  88       9.463  15.849  10.585  1.00  1.65           H  
ATOM   1176 3HD1 LEU A  88      10.269  16.856   9.365  1.00  1.65           H  
ATOM   1177 1HD2 LEU A  88      13.062  15.688   9.770  1.00  1.65           H  
ATOM   1178 2HD2 LEU A  88      12.684  17.407   9.651  1.00  1.65           H  
ATOM   1179 3HD2 LEU A  88      13.551  16.790  11.062  1.00  1.65           H  
ATOM   1180  N   TYR A  89      12.286  20.307  13.242  1.00  1.48           N  
ATOM   1181  CA  TYR A  89      12.069  21.605  13.846  1.00  1.48           C  
ATOM   1182  C   TYR A  89      10.957  22.303  13.076  1.00  1.48           C  
ATOM   1183  O   TYR A  89      10.639  21.854  11.979  1.00  1.48           O  
ATOM   1184  CB  TYR A  89      13.407  22.329  13.851  1.00  1.48           C  
ATOM   1185  CG  TYR A  89      14.362  21.599  14.742  1.00  1.48           C  
ATOM   1186  CD1 TYR A  89      15.143  20.590  14.206  1.00  1.48           C  
ATOM   1187  CD2 TYR A  89      14.448  21.905  16.088  1.00  1.48           C  
ATOM   1188  CE1 TYR A  89      16.018  19.897  15.004  1.00  1.48           C  
ATOM   1189  CE2 TYR A  89      15.334  21.211  16.893  1.00  1.48           C  
ATOM   1190  CZ  TYR A  89      16.116  20.208  16.346  1.00  1.48           C  
ATOM   1191  OH  TYR A  89      16.999  19.513  17.123  1.00  1.48           O  
ATOM   1192  H   TYR A  89      12.930  20.232  12.462  1.00  1.48           H  
ATOM   1193  HA  TYR A  89      11.753  21.448  14.875  1.00  1.48           H  
ATOM   1194 1HB  TYR A  89      13.819  22.352  12.841  1.00  1.48           H  
ATOM   1195 2HB  TYR A  89      13.324  23.342  14.195  1.00  1.48           H  
ATOM   1196  HD1 TYR A  89      15.065  20.345  13.145  1.00  1.48           H  
ATOM   1197  HD2 TYR A  89      13.823  22.692  16.510  1.00  1.48           H  
ATOM   1198  HE1 TYR A  89      16.631  19.103  14.579  1.00  1.48           H  
ATOM   1199  HE2 TYR A  89      15.411  21.448  17.958  1.00  1.48           H  
ATOM   1200  HH  TYR A  89      17.007  19.890  18.019  1.00  1.48           H  
ATOM   1201  N   PRO A  90      10.335  23.368  13.594  1.00  1.31           N  
ATOM   1202  CA  PRO A  90       9.269  24.074  12.923  1.00  1.31           C  
ATOM   1203  C   PRO A  90       9.654  24.440  11.496  1.00  1.31           C  
ATOM   1204  O   PRO A  90      10.785  24.867  11.230  1.00  1.31           O  
ATOM   1205  CB  PRO A  90       9.090  25.301  13.816  1.00  1.31           C  
ATOM   1206  CG  PRO A  90       9.491  24.807  15.193  1.00  1.31           C  
ATOM   1207  CD  PRO A  90      10.653  23.884  14.947  1.00  1.31           C  
ATOM   1208  HA  PRO A  90       8.380  23.456  12.942  1.00  1.31           H  
ATOM   1209 1HB  PRO A  90       9.713  26.128  13.451  1.00  1.31           H  
ATOM   1210 2HB  PRO A  90       8.042  25.637  13.764  1.00  1.31           H  
ATOM   1211 1HG  PRO A  90       9.752  25.653  15.844  1.00  1.31           H  
ATOM   1212 2HG  PRO A  90       8.645  24.285  15.673  1.00  1.31           H  
ATOM   1213 1HD  PRO A  90      11.579  24.463  14.953  1.00  1.31           H  
ATOM   1214 2HD  PRO A  90      10.638  23.094  15.713  1.00  1.31           H  
ATOM   1215  N   GLY A  91       8.701  24.259  10.583  1.00  1.14           N  
ATOM   1216  CA  GLY A  91       8.917  24.503   9.160  1.00  1.14           C  
ATOM   1217  C   GLY A  91       8.198  23.476   8.272  1.00  1.14           C  
ATOM   1218  O   GLY A  91       7.563  22.537   8.756  1.00  1.14           O  
ATOM   1219  H   GLY A  91       7.790  23.953  10.912  1.00  1.14           H  
ATOM   1220 1HA  GLY A  91       8.570  25.504   8.912  1.00  1.14           H  
ATOM   1221 2HA  GLY A  91       9.985  24.475   8.951  1.00  1.14           H  
ATOM   1222  N   LYS A  92       8.258  23.705   6.961  1.00  1.01           N  
ATOM   1223  CA  LYS A  92       7.585  22.849   5.973  1.00  1.01           C  
ATOM   1224  C   LYS A  92       8.520  21.771   5.435  1.00  1.01           C  
ATOM   1225  O   LYS A  92       9.669  22.058   5.090  1.00  1.01           O  
ATOM   1226  CB  LYS A  92       7.040  23.707   4.831  1.00  1.01           C  
ATOM   1227  CG  LYS A  92       6.243  22.985   3.767  1.00  1.01           C  
ATOM   1228  CD  LYS A  92       5.767  24.002   2.716  1.00  1.01           C  
ATOM   1229  CE  LYS A  92       4.964  23.359   1.613  1.00  1.01           C  
ATOM   1230  NZ  LYS A  92       4.562  24.348   0.576  1.00  1.01           N  
ATOM   1231  H   LYS A  92       8.795  24.494   6.630  1.00  1.01           H  
ATOM   1232  HA  LYS A  92       6.745  22.349   6.452  1.00  1.01           H  
ATOM   1233 1HB  LYS A  92       6.388  24.473   5.250  1.00  1.01           H  
ATOM   1234 2HB  LYS A  92       7.854  24.214   4.337  1.00  1.01           H  
ATOM   1235 1HG  LYS A  92       6.865  22.224   3.288  1.00  1.01           H  
ATOM   1236 2HG  LYS A  92       5.380  22.491   4.227  1.00  1.01           H  
ATOM   1237 1HD  LYS A  92       5.151  24.759   3.203  1.00  1.01           H  
ATOM   1238 2HD  LYS A  92       6.636  24.495   2.276  1.00  1.01           H  
ATOM   1239 1HE  LYS A  92       5.556  22.572   1.147  1.00  1.01           H  
ATOM   1240 2HE  LYS A  92       4.067  22.923   2.043  1.00  1.01           H  
ATOM   1241 1HZ  LYS A  92       4.023  23.883  -0.141  1.00  1.01           H  
ATOM   1242 2HZ  LYS A  92       4.002  25.074   1.000  1.00  1.01           H  
ATOM   1243 3HZ  LYS A  92       5.389  24.759   0.163  1.00  1.01           H  
ATOM   1244  N   TYR A  93       8.040  20.529   5.426  1.00  0.91           N  
ATOM   1245  CA  TYR A  93       8.798  19.372   4.954  1.00  0.91           C  
ATOM   1246  C   TYR A  93       7.992  18.466   4.019  1.00  0.91           C  
ATOM   1247  O   TYR A  93       6.759  18.390   4.112  1.00  0.91           O  
ATOM   1248  CB  TYR A  93       9.225  18.510   6.119  1.00  0.91           C  
ATOM   1249  CG  TYR A  93      10.052  19.141   7.156  1.00  0.91           C  
ATOM   1250  CD1 TYR A  93       9.424  19.769   8.215  1.00  0.91           C  
ATOM   1251  CD2 TYR A  93      11.427  19.089   7.081  1.00  0.91           C  
ATOM   1252  CE1 TYR A  93      10.166  20.353   9.195  1.00  0.91           C  
ATOM   1253  CE2 TYR A  93      12.181  19.684   8.065  1.00  0.91           C  
ATOM   1254  CZ  TYR A  93      11.557  20.311   9.122  1.00  0.91           C  
ATOM   1255  OH  TYR A  93      12.305  20.899  10.109  1.00  0.91           O  
ATOM   1256  H   TYR A  93       7.086  20.377   5.756  1.00  0.91           H  
ATOM   1257  HA  TYR A  93       9.674  19.727   4.408  1.00  0.91           H  
ATOM   1258 1HB  TYR A  93       8.329  18.197   6.586  1.00  0.91           H  
ATOM   1259 2HB  TYR A  93       9.738  17.644   5.745  1.00  0.91           H  
ATOM   1260  HD1 TYR A  93       8.333  19.801   8.267  1.00  0.91           H  
ATOM   1261  HD2 TYR A  93      11.911  18.587   6.241  1.00  0.91           H  
ATOM   1262  HE1 TYR A  93       9.664  20.847  10.025  1.00  0.91           H  
ATOM   1263  HE2 TYR A  93      13.266  19.655   8.018  1.00  0.91           H  
ATOM   1264  HH  TYR A  93      11.698  21.232  10.799  1.00  0.91           H  
ATOM   1265  N   THR A  94       8.686  17.740   3.146  1.00  0.84           N  
ATOM   1266  CA  THR A  94       8.012  16.758   2.299  1.00  0.84           C  
ATOM   1267  C   THR A  94       8.693  15.387   2.258  1.00  0.84           C  
ATOM   1268  O   THR A  94       9.916  15.301   2.084  1.00  0.84           O  
ATOM   1269  CB  THR A  94       7.870  17.296   0.852  1.00  0.84           C  
ATOM   1270  OG1 THR A  94       7.111  18.518   0.849  1.00  0.84           O  
ATOM   1271  CG2 THR A  94       7.156  16.310  -0.012  1.00  0.84           C  
ATOM   1272  H   THR A  94       9.698  17.875   3.091  1.00  0.84           H  
ATOM   1273  HA  THR A  94       7.016  16.603   2.702  1.00  0.84           H  
ATOM   1274  HB  THR A  94       8.861  17.486   0.446  1.00  0.84           H  
ATOM   1275  HG1 THR A  94       6.187  18.304   0.922  1.00  0.84           H  
ATOM   1276 1HG2 THR A  94       7.071  16.709  -1.021  1.00  0.84           H  
ATOM   1277 2HG2 THR A  94       7.696  15.388  -0.041  1.00  0.84           H  
ATOM   1278 3HG2 THR A  94       6.164  16.129   0.389  1.00  0.84           H  
ATOM   1279  N   PHE A  95       7.905  14.311   2.386  1.00  0.79           N  
ATOM   1280  CA  PHE A  95       8.430  12.961   2.178  1.00  0.79           C  
ATOM   1281  C   PHE A  95       8.174  12.576   0.726  1.00  0.79           C  
ATOM   1282  O   PHE A  95       7.032  12.629   0.257  1.00  0.79           O  
ATOM   1283  CB  PHE A  95       7.810  11.868   3.070  1.00  0.79           C  
ATOM   1284  CG  PHE A  95       8.144  11.862   4.533  1.00  0.79           C  
ATOM   1285  CD1 PHE A  95       7.347  12.439   5.484  1.00  0.79           C  
ATOM   1286  CD2 PHE A  95       9.286  11.251   4.932  1.00  0.79           C  
ATOM   1287  CE1 PHE A  95       7.713  12.391   6.831  1.00  0.79           C  
ATOM   1288  CE2 PHE A  95       9.672  11.203   6.260  1.00  0.79           C  
ATOM   1289  CZ  PHE A  95       8.881  11.778   7.214  1.00  0.79           C  
ATOM   1290  H   PHE A  95       6.909  14.450   2.559  1.00  0.79           H  
ATOM   1291  HA  PHE A  95       9.510  12.965   2.344  1.00  0.79           H  
ATOM   1292 1HB  PHE A  95       6.730  11.932   2.982  1.00  0.79           H  
ATOM   1293 2HB  PHE A  95       8.095  10.899   2.667  1.00  0.79           H  
ATOM   1294  HD1 PHE A  95       6.420  12.928   5.176  1.00  0.79           H  
ATOM   1295  HD2 PHE A  95       9.883  10.799   4.161  1.00  0.79           H  
ATOM   1296  HE1 PHE A  95       7.069  12.844   7.579  1.00  0.79           H  
ATOM   1297  HE2 PHE A  95      10.593  10.706   6.543  1.00  0.79           H  
ATOM   1298  HZ  PHE A  95       9.172  11.745   8.268  1.00  0.79           H  
ATOM   1299  N   VAL A  96       9.226  12.206   0.012  1.00  0.78           N  
ATOM   1300  CA  VAL A  96       9.112  11.851  -1.392  1.00  0.78           C  
ATOM   1301  C   VAL A  96       9.624  10.455  -1.691  1.00  0.78           C  
ATOM   1302  O   VAL A  96      10.760  10.113  -1.370  1.00  0.78           O  
ATOM   1303  CB  VAL A  96       9.938  12.831  -2.250  1.00  0.78           C  
ATOM   1304  CG1 VAL A  96       9.836  12.450  -3.720  1.00  0.78           C  
ATOM   1305  CG2 VAL A  96       9.464  14.244  -2.011  1.00  0.78           C  
ATOM   1306  H   VAL A  96      10.140  12.195   0.453  1.00  0.78           H  
ATOM   1307  HA  VAL A  96       8.064  11.910  -1.684  1.00  0.78           H  
ATOM   1308  HB  VAL A  96      10.992  12.753  -1.967  1.00  0.78           H  
ATOM   1309 1HG1 VAL A  96      10.436  13.131  -4.317  1.00  0.78           H  
ATOM   1310 2HG1 VAL A  96      10.204  11.438  -3.862  1.00  0.78           H  
ATOM   1311 3HG1 VAL A  96       8.797  12.504  -4.039  1.00  0.78           H  
ATOM   1312 1HG2 VAL A  96      10.051  14.926  -2.607  1.00  0.78           H  
ATOM   1313 2HG2 VAL A  96       8.418  14.330  -2.290  1.00  0.78           H  
ATOM   1314 3HG2 VAL A  96       9.589  14.492  -0.958  1.00  0.78           H  
ATOM   1315  N   GLU A  97       8.798   9.630  -2.309  1.00  0.78           N  
ATOM   1316  CA  GLU A  97       9.279   8.311  -2.687  1.00  0.78           C  
ATOM   1317  C   GLU A  97       9.898   8.443  -4.055  1.00  0.78           C  
ATOM   1318  O   GLU A  97       9.331   9.083  -4.942  1.00  0.78           O  
ATOM   1319  CB  GLU A  97       8.181   7.260  -2.649  1.00  0.78           C  
ATOM   1320  CG  GLU A  97       8.651   5.824  -2.959  1.00  0.78           C  
ATOM   1321  CD  GLU A  97       7.525   4.870  -2.890  1.00  0.78           C  
ATOM   1322  OE1 GLU A  97       6.431   5.325  -2.648  1.00  0.78           O  
ATOM   1323  OE2 GLU A  97       7.708   3.689  -3.058  1.00  0.78           O  
ATOM   1324  H   GLU A  97       7.857   9.922  -2.542  1.00  0.78           H  
ATOM   1325  HA  GLU A  97      10.067   7.999  -2.010  1.00  0.78           H  
ATOM   1326 1HB  GLU A  97       7.739   7.248  -1.653  1.00  0.78           H  
ATOM   1327 2HB  GLU A  97       7.390   7.532  -3.345  1.00  0.78           H  
ATOM   1328 1HG  GLU A  97       9.092   5.781  -3.951  1.00  0.78           H  
ATOM   1329 2HG  GLU A  97       9.420   5.534  -2.248  1.00  0.78           H  
ATOM   1330  N   THR A  98      11.085   7.895  -4.207  1.00  0.80           N  
ATOM   1331  CA  THR A  98      11.796   7.999  -5.459  1.00  0.80           C  
ATOM   1332  C   THR A  98      11.845   6.656  -6.191  1.00  0.80           C  
ATOM   1333  O   THR A  98      11.982   6.611  -7.414  1.00  0.80           O  
ATOM   1334  CB  THR A  98      13.207   8.539  -5.177  1.00  0.80           C  
ATOM   1335  OG1 THR A  98      13.915   7.618  -4.338  1.00  0.80           O  
ATOM   1336  CG2 THR A  98      13.102   9.885  -4.426  1.00  0.80           C  
ATOM   1337  H   THR A  98      11.505   7.394  -3.432  1.00  0.80           H  
ATOM   1338  HA  THR A  98      11.275   8.711  -6.099  1.00  0.80           H  
ATOM   1339  HB  THR A  98      13.746   8.674  -6.111  1.00  0.80           H  
ATOM   1340  HG1 THR A  98      13.320   7.314  -3.617  1.00  0.80           H  
ATOM   1341 1HG2 THR A  98      14.103  10.265  -4.220  1.00  0.80           H  
ATOM   1342 2HG2 THR A  98      12.561  10.604  -5.037  1.00  0.80           H  
ATOM   1343 3HG2 THR A  98      12.573   9.741  -3.480  1.00  0.80           H  
ATOM   1344  N   ALA A  99      11.689   5.558  -5.447  1.00  0.84           N  
ATOM   1345  CA  ALA A  99      11.690   4.234  -6.073  1.00  0.84           C  
ATOM   1346  C   ALA A  99      10.918   3.227  -5.240  1.00  0.84           C  
ATOM   1347  O   ALA A  99      11.084   3.153  -4.026  1.00  0.84           O  
ATOM   1348  CB  ALA A  99      13.109   3.740  -6.278  1.00  0.84           C  
ATOM   1349  H   ALA A  99      11.618   5.660  -4.439  1.00  0.84           H  
ATOM   1350  HA  ALA A  99      11.194   4.316  -7.040  1.00  0.84           H  
ATOM   1351 1HB  ALA A  99      13.081   2.764  -6.768  1.00  0.84           H  
ATOM   1352 2HB  ALA A  99      13.656   4.445  -6.903  1.00  0.84           H  
ATOM   1353 3HB  ALA A  99      13.604   3.643  -5.323  1.00  0.84           H  
ATOM   1354  N   ALA A 100      10.129   2.395  -5.909  1.00  0.89           N  
ATOM   1355  CA  ALA A 100       9.353   1.351  -5.250  1.00  0.89           C  
ATOM   1356  C   ALA A 100       9.979  -0.029  -5.500  1.00  0.89           C  
ATOM   1357  O   ALA A 100      10.699  -0.190  -6.487  1.00  0.89           O  
ATOM   1358  CB  ALA A 100       7.925   1.394  -5.762  1.00  0.89           C  
ATOM   1359  H   ALA A 100      10.044   2.503  -6.911  1.00  0.89           H  
ATOM   1360  HA  ALA A 100       9.355   1.561  -4.182  1.00  0.89           H  
ATOM   1361 1HB  ALA A 100       7.312   0.646  -5.280  1.00  0.89           H  
ATOM   1362 2HB  ALA A 100       7.511   2.377  -5.558  1.00  0.89           H  
ATOM   1363 3HB  ALA A 100       7.910   1.210  -6.835  1.00  0.89           H  
ATOM   1364  N   PRO A 101       9.760  -1.029  -4.618  1.00  0.94           N  
ATOM   1365  CA  PRO A 101      10.133  -2.421  -4.776  1.00  0.94           C  
ATOM   1366  C   PRO A 101       9.265  -3.076  -5.832  1.00  0.94           C  
ATOM   1367  O   PRO A 101       8.150  -2.610  -6.087  1.00  0.94           O  
ATOM   1368  CB  PRO A 101       9.891  -3.001  -3.381  1.00  0.94           C  
ATOM   1369  CG  PRO A 101       8.833  -2.121  -2.782  1.00  0.94           C  
ATOM   1370  CD  PRO A 101       9.125  -0.750  -3.334  1.00  0.94           C  
ATOM   1371  HA  PRO A 101      11.198  -2.482  -5.052  1.00  0.94           H  
ATOM   1372 1HB  PRO A 101       9.566  -4.051  -3.468  1.00  0.94           H  
ATOM   1373 2HB  PRO A 101      10.824  -3.000  -2.794  1.00  0.94           H  
ATOM   1374 1HG  PRO A 101       7.843  -2.485  -3.040  1.00  0.94           H  
ATOM   1375 2HG  PRO A 101       8.906  -2.159  -1.679  1.00  0.94           H  
ATOM   1376 1HD  PRO A 101       8.201  -0.198  -3.424  1.00  0.94           H  
ATOM   1377 2HD  PRO A 101       9.840  -0.273  -2.709  1.00  0.94           H  
ATOM   1378  N   ASP A 102       9.741  -4.170  -6.413  1.00  0.97           N  
ATOM   1379  CA  ASP A 102       8.950  -4.858  -7.419  1.00  0.97           C  
ATOM   1380  C   ASP A 102       7.583  -5.233  -6.870  1.00  0.97           C  
ATOM   1381  O   ASP A 102       7.460  -5.719  -5.747  1.00  0.97           O  
ATOM   1382  CB  ASP A 102       9.658  -6.127  -7.901  1.00  0.97           C  
ATOM   1383  CG  ASP A 102      10.905  -5.865  -8.753  1.00  0.97           C  
ATOM   1384  OD1 ASP A 102      11.138  -4.738  -9.121  1.00  0.97           O  
ATOM   1385  OD2 ASP A 102      11.610  -6.806  -9.028  1.00  0.97           O  
ATOM   1386  H   ASP A 102      10.659  -4.516  -6.169  1.00  0.97           H  
ATOM   1387  HA  ASP A 102       8.809  -4.187  -8.267  1.00  0.97           H  
ATOM   1388 1HB  ASP A 102       9.948  -6.728  -7.039  1.00  0.97           H  
ATOM   1389 2HB  ASP A 102       8.958  -6.726  -8.487  1.00  0.97           H  
ATOM   1390  N   GLY A 103       6.562  -5.028  -7.696  1.00  0.99           N  
ATOM   1391  CA  GLY A 103       5.178  -5.318  -7.340  1.00  0.99           C  
ATOM   1392  C   GLY A 103       4.445  -4.078  -6.825  1.00  0.99           C  
ATOM   1393  O   GLY A 103       3.217  -4.078  -6.727  1.00  0.99           O  
ATOM   1394  H   GLY A 103       6.751  -4.629  -8.605  1.00  0.99           H  
ATOM   1395 1HA  GLY A 103       4.657  -5.716  -8.209  1.00  0.99           H  
ATOM   1396 2HA  GLY A 103       5.159  -6.091  -6.574  1.00  0.99           H  
ATOM   1397  N   TYR A 104       5.193  -3.011  -6.537  1.00  1.00           N  
ATOM   1398  CA  TYR A 104       4.609  -1.777  -6.029  1.00  1.00           C  
ATOM   1399  C   TYR A 104       4.923  -0.554  -6.885  1.00  1.00           C  
ATOM   1400  O   TYR A 104       5.922  -0.510  -7.603  1.00  1.00           O  
ATOM   1401  CB  TYR A 104       5.059  -1.553  -4.590  1.00  1.00           C  
ATOM   1402  CG  TYR A 104       4.538  -2.605  -3.642  1.00  1.00           C  
ATOM   1403  CD1 TYR A 104       5.253  -3.762  -3.382  1.00  1.00           C  
ATOM   1404  CD2 TYR A 104       3.310  -2.408  -3.055  1.00  1.00           C  
ATOM   1405  CE1 TYR A 104       4.722  -4.712  -2.525  1.00  1.00           C  
ATOM   1406  CE2 TYR A 104       2.774  -3.348  -2.209  1.00  1.00           C  
ATOM   1407  CZ  TYR A 104       3.469  -4.497  -1.941  1.00  1.00           C  
ATOM   1408  OH  TYR A 104       2.923  -5.442  -1.101  1.00  1.00           O  
ATOM   1409  H   TYR A 104       6.210  -3.056  -6.617  1.00  1.00           H  
ATOM   1410  HA  TYR A 104       3.526  -1.891  -6.028  1.00  1.00           H  
ATOM   1411 1HB  TYR A 104       6.149  -1.565  -4.553  1.00  1.00           H  
ATOM   1412 2HB  TYR A 104       4.726  -0.572  -4.247  1.00  1.00           H  
ATOM   1413  HD1 TYR A 104       6.224  -3.930  -3.855  1.00  1.00           H  
ATOM   1414  HD2 TYR A 104       2.758  -1.500  -3.277  1.00  1.00           H  
ATOM   1415  HE1 TYR A 104       5.275  -5.628  -2.318  1.00  1.00           H  
ATOM   1416  HE2 TYR A 104       1.796  -3.180  -1.757  1.00  1.00           H  
ATOM   1417  HH  TYR A 104       3.601  -6.076  -0.850  1.00  1.00           H  
ATOM   1418  N   GLU A 105       4.045   0.440  -6.797  1.00  1.00           N  
ATOM   1419  CA  GLU A 105       4.205   1.709  -7.497  1.00  1.00           C  
ATOM   1420  C   GLU A 105       4.737   2.783  -6.558  1.00  1.00           C  
ATOM   1421  O   GLU A 105       4.683   2.631  -5.334  1.00  1.00           O  
ATOM   1422  CB  GLU A 105       2.870   2.157  -8.106  1.00  1.00           C  
ATOM   1423  CG  GLU A 105       2.317   1.205  -9.174  1.00  1.00           C  
ATOM   1424  CD  GLU A 105       1.007   1.677  -9.785  1.00  1.00           C  
ATOM   1425  OE1 GLU A 105       0.528   2.715  -9.395  1.00  1.00           O  
ATOM   1426  OE2 GLU A 105       0.494   0.992 -10.640  1.00  1.00           O  
ATOM   1427  H   GLU A 105       3.237   0.319  -6.201  1.00  1.00           H  
ATOM   1428  HA  GLU A 105       4.929   1.576  -8.302  1.00  1.00           H  
ATOM   1429 1HB  GLU A 105       2.125   2.249  -7.316  1.00  1.00           H  
ATOM   1430 2HB  GLU A 105       2.988   3.143  -8.559  1.00  1.00           H  
ATOM   1431 1HG  GLU A 105       3.057   1.103  -9.968  1.00  1.00           H  
ATOM   1432 2HG  GLU A 105       2.170   0.223  -8.726  1.00  1.00           H  
ATOM   1433  N   VAL A 106       5.259   3.863  -7.133  1.00  1.00           N  
ATOM   1434  CA  VAL A 106       5.745   4.995  -6.348  1.00  1.00           C  
ATOM   1435  C   VAL A 106       4.583   5.876  -5.894  1.00  1.00           C  
ATOM   1436  O   VAL A 106       3.736   6.271  -6.700  1.00  1.00           O  
ATOM   1437  CB  VAL A 106       6.777   5.807  -7.169  1.00  1.00           C  
ATOM   1438  CG1 VAL A 106       7.200   7.041  -6.422  1.00  1.00           C  
ATOM   1439  CG2 VAL A 106       8.015   4.936  -7.402  1.00  1.00           C  
ATOM   1440  H   VAL A 106       5.290   3.912  -8.142  1.00  1.00           H  
ATOM   1441  HA  VAL A 106       6.249   4.609  -5.459  1.00  1.00           H  
ATOM   1442  HB  VAL A 106       6.332   6.111  -8.115  1.00  1.00           H  
ATOM   1443 1HG1 VAL A 106       7.934   7.597  -7.006  1.00  1.00           H  
ATOM   1444 2HG1 VAL A 106       6.338   7.675  -6.233  1.00  1.00           H  
ATOM   1445 3HG1 VAL A 106       7.638   6.751  -5.494  1.00  1.00           H  
ATOM   1446 1HG2 VAL A 106       8.758   5.495  -7.974  1.00  1.00           H  
ATOM   1447 2HG2 VAL A 106       8.432   4.667  -6.431  1.00  1.00           H  
ATOM   1448 3HG2 VAL A 106       7.737   4.033  -7.944  1.00  1.00           H  
ATOM   1449  N   ALA A 107       4.525   6.144  -4.593  1.00  0.99           N  
ATOM   1450  CA  ALA A 107       3.470   6.937  -3.972  1.00  0.99           C  
ATOM   1451  C   ALA A 107       3.639   8.408  -4.261  1.00  0.99           C  
ATOM   1452  O   ALA A 107       4.724   8.860  -4.630  1.00  0.99           O  
ATOM   1453  CB  ALA A 107       3.461   6.731  -2.472  1.00  0.99           C  
ATOM   1454  H   ALA A 107       5.260   5.778  -3.983  1.00  0.99           H  
ATOM   1455  HA  ALA A 107       2.516   6.613  -4.387  1.00  0.99           H  
ATOM   1456 1HB  ALA A 107       2.653   7.309  -2.022  1.00  0.99           H  
ATOM   1457 2HB  ALA A 107       3.318   5.685  -2.273  1.00  0.99           H  
ATOM   1458 3HB  ALA A 107       4.418   7.058  -2.059  1.00  0.99           H  
ATOM   1459  N   THR A 108       2.575   9.170  -4.085  1.00  1.00           N  
ATOM   1460  CA  THR A 108       2.713  10.598  -4.248  1.00  1.00           C  
ATOM   1461  C   THR A 108       3.424  11.123  -3.015  1.00  1.00           C  
ATOM   1462  O   THR A 108       3.520  10.418  -2.007  1.00  1.00           O  
ATOM   1463  CB  THR A 108       1.345  11.275  -4.400  1.00  1.00           C  
ATOM   1464  OG1 THR A 108       0.591  11.093  -3.195  1.00  1.00           O  
ATOM   1465  CG2 THR A 108       0.594  10.650  -5.559  1.00  1.00           C  
ATOM   1466  H   THR A 108       1.689   8.767  -3.813  1.00  1.00           H  
ATOM   1467  HA  THR A 108       3.327  10.808  -5.125  1.00  1.00           H  
ATOM   1468  HB  THR A 108       1.479  12.340  -4.578  1.00  1.00           H  
ATOM   1469  HG1 THR A 108       1.005  11.608  -2.482  1.00  1.00           H  
ATOM   1470 1HG2 THR A 108      -0.381  11.128  -5.662  1.00  1.00           H  
ATOM   1471 2HG2 THR A 108       1.165  10.788  -6.476  1.00  1.00           H  
ATOM   1472 3HG2 THR A 108       0.459   9.585  -5.372  1.00  1.00           H  
ATOM   1473  N   ALA A 109       3.919  12.346  -3.092  1.00  1.01           N  
ATOM   1474  CA  ALA A 109       4.611  12.967  -1.969  1.00  1.01           C  
ATOM   1475  C   ALA A 109       3.655  13.329  -0.840  1.00  1.01           C  
ATOM   1476  O   ALA A 109       2.483  13.629  -1.087  1.00  1.01           O  
ATOM   1477  CB  ALA A 109       5.351  14.197  -2.442  1.00  1.01           C  
ATOM   1478  H   ALA A 109       3.809  12.863  -3.952  1.00  1.01           H  
ATOM   1479  HA  ALA A 109       5.331  12.248  -1.578  1.00  1.01           H  
ATOM   1480 1HB  ALA A 109       5.877  14.604  -1.609  1.00  1.01           H  
ATOM   1481 2HB  ALA A 109       6.060  13.919  -3.223  1.00  1.01           H  
ATOM   1482 3HB  ALA A 109       4.648  14.927  -2.827  1.00  1.01           H  
ATOM   1483  N   ILE A 110       4.172  13.332   0.391  1.00  1.05           N  
ATOM   1484  CA  ILE A 110       3.410  13.775   1.560  1.00  1.05           C  
ATOM   1485  C   ILE A 110       4.010  15.048   2.141  1.00  1.05           C  
ATOM   1486  O   ILE A 110       5.177  15.067   2.532  1.00  1.05           O  
ATOM   1487  CB  ILE A 110       3.383  12.703   2.665  1.00  1.05           C  
ATOM   1488  CG1 ILE A 110       2.723  11.424   2.149  1.00  1.05           C  
ATOM   1489  CG2 ILE A 110       2.653  13.249   3.910  1.00  1.05           C  
ATOM   1490  CD1 ILE A 110       2.866  10.248   3.098  1.00  1.05           C  
ATOM   1491  H   ILE A 110       5.146  13.044   0.499  1.00  1.05           H  
ATOM   1492  HA  ILE A 110       2.387  13.988   1.256  1.00  1.05           H  
ATOM   1493  HB  ILE A 110       4.401  12.447   2.938  1.00  1.05           H  
ATOM   1494 1HG1 ILE A 110       1.662  11.615   1.993  1.00  1.05           H  
ATOM   1495 2HG1 ILE A 110       3.171  11.149   1.190  1.00  1.05           H  
ATOM   1496 1HG2 ILE A 110       2.645  12.491   4.697  1.00  1.05           H  
ATOM   1497 2HG2 ILE A 110       3.160  14.140   4.276  1.00  1.05           H  
ATOM   1498 3HG2 ILE A 110       1.623  13.503   3.645  1.00  1.05           H  
ATOM   1499 1HD1 ILE A 110       2.369   9.381   2.668  1.00  1.05           H  
ATOM   1500 2HD1 ILE A 110       3.915  10.030   3.248  1.00  1.05           H  
ATOM   1501 3HD1 ILE A 110       2.401  10.489   4.060  1.00  1.05           H  
ATOM   1502  N   THR A 111       3.211  16.106   2.219  1.00  1.12           N  
ATOM   1503  CA  THR A 111       3.708  17.385   2.724  1.00  1.12           C  
ATOM   1504  C   THR A 111       3.110  17.724   4.073  1.00  1.12           C  
ATOM   1505  O   THR A 111       1.900  17.572   4.287  1.00  1.12           O  
ATOM   1506  CB  THR A 111       3.459  18.529   1.724  1.00  1.12           C  
ATOM   1507  OG1 THR A 111       4.166  18.248   0.504  1.00  1.12           O  
ATOM   1508  CG2 THR A 111       3.959  19.853   2.280  1.00  1.12           C  
ATOM   1509  H   THR A 111       2.249  16.029   1.903  1.00  1.12           H  
ATOM   1510  HA  THR A 111       4.782  17.309   2.865  1.00  1.12           H  
ATOM   1511  HB  THR A 111       2.394  18.600   1.512  1.00  1.12           H  
ATOM   1512  HG1 THR A 111       5.088  18.468   0.603  1.00  1.12           H  
ATOM   1513 1HG2 THR A 111       3.776  20.620   1.544  1.00  1.12           H  
ATOM   1514 2HG2 THR A 111       3.433  20.105   3.200  1.00  1.12           H  
ATOM   1515 3HG2 THR A 111       5.030  19.785   2.484  1.00  1.12           H  
ATOM   1516  N   PHE A 112       3.976  18.173   4.974  1.00  1.25           N  
ATOM   1517  CA  PHE A 112       3.553  18.511   6.311  1.00  1.25           C  
ATOM   1518  C   PHE A 112       4.306  19.698   6.870  1.00  1.25           C  
ATOM   1519  O   PHE A 112       5.386  20.058   6.393  1.00  1.25           O  
ATOM   1520  CB  PHE A 112       3.751  17.278   7.194  1.00  1.25           C  
ATOM   1521  CG  PHE A 112       5.154  16.820   7.413  1.00  1.25           C  
ATOM   1522  CD1 PHE A 112       5.852  17.172   8.556  1.00  1.25           C  
ATOM   1523  CD2 PHE A 112       5.793  16.048   6.460  1.00  1.25           C  
ATOM   1524  CE1 PHE A 112       7.135  16.730   8.761  1.00  1.25           C  
ATOM   1525  CE2 PHE A 112       7.076  15.627   6.653  1.00  1.25           C  
ATOM   1526  CZ  PHE A 112       7.747  15.942   7.804  1.00  1.25           C  
ATOM   1527  H   PHE A 112       4.956  18.274   4.713  1.00  1.25           H  
ATOM   1528  HA  PHE A 112       2.496  18.764   6.283  1.00  1.25           H  
ATOM   1529 1HB  PHE A 112       3.322  17.482   8.172  1.00  1.25           H  
ATOM   1530 2HB  PHE A 112       3.196  16.453   6.762  1.00  1.25           H  
ATOM   1531  HD1 PHE A 112       5.367  17.796   9.299  1.00  1.25           H  
ATOM   1532  HD2 PHE A 112       5.266  15.782   5.542  1.00  1.25           H  
ATOM   1533  HE1 PHE A 112       7.657  17.009   9.671  1.00  1.25           H  
ATOM   1534  HE2 PHE A 112       7.571  15.043   5.891  1.00  1.25           H  
ATOM   1535  HZ  PHE A 112       8.759  15.587   7.932  1.00  1.25           H  
ATOM   1536  N   THR A 113       3.720  20.303   7.887  1.00  1.46           N  
ATOM   1537  CA  THR A 113       4.337  21.437   8.538  1.00  1.46           C  
ATOM   1538  C   THR A 113       4.418  21.233  10.031  1.00  1.46           C  
ATOM   1539  O   THR A 113       3.458  20.794  10.667  1.00  1.46           O  
ATOM   1540  CB  THR A 113       3.567  22.750   8.230  1.00  1.46           C  
ATOM   1541  OG1 THR A 113       3.545  22.978   6.810  1.00  1.46           O  
ATOM   1542  CG2 THR A 113       4.241  23.943   8.906  1.00  1.46           C  
ATOM   1543  H   THR A 113       2.822  19.945   8.210  1.00  1.46           H  
ATOM   1544  HA  THR A 113       5.352  21.541   8.167  1.00  1.46           H  
ATOM   1545  HB  THR A 113       2.544  22.662   8.592  1.00  1.46           H  
ATOM   1546  HG1 THR A 113       3.190  23.854   6.636  1.00  1.46           H  
ATOM   1547 1HG2 THR A 113       3.687  24.849   8.671  1.00  1.46           H  
ATOM   1548 2HG2 THR A 113       4.255  23.808   9.981  1.00  1.46           H  
ATOM   1549 3HG2 THR A 113       5.261  24.040   8.542  1.00  1.46           H  
ATOM   1550  N   VAL A 114       5.569  21.554  10.588  1.00  1.74           N  
ATOM   1551  CA  VAL A 114       5.751  21.508  12.021  1.00  1.74           C  
ATOM   1552  C   VAL A 114       5.631  22.944  12.531  1.00  1.74           C  
ATOM   1553  O   VAL A 114       6.262  23.857  11.989  1.00  1.74           O  
ATOM   1554  CB  VAL A 114       7.108  20.872  12.371  1.00  1.74           C  
ATOM   1555  CG1 VAL A 114       7.308  20.899  13.879  1.00  1.74           C  
ATOM   1556  CG2 VAL A 114       7.160  19.417  11.854  1.00  1.74           C  
ATOM   1557  H   VAL A 114       6.333  21.876   9.990  1.00  1.74           H  
ATOM   1558  HA  VAL A 114       4.962  20.909  12.474  1.00  1.74           H  
ATOM   1559  HB  VAL A 114       7.908  21.444  11.906  1.00  1.74           H  
ATOM   1560 1HG1 VAL A 114       8.275  20.455  14.130  1.00  1.74           H  
ATOM   1561 2HG1 VAL A 114       7.279  21.919  14.252  1.00  1.74           H  
ATOM   1562 3HG1 VAL A 114       6.508  20.329  14.349  1.00  1.74           H  
ATOM   1563 1HG2 VAL A 114       8.127  18.981  12.105  1.00  1.74           H  
ATOM   1564 2HG2 VAL A 114       6.364  18.836  12.325  1.00  1.74           H  
ATOM   1565 3HG2 VAL A 114       7.029  19.411  10.772  1.00  1.74           H  
ATOM   1566  N   ASN A 115       4.781  23.164  13.527  1.00  2.06           N  
ATOM   1567  CA  ASN A 115       4.577  24.505  14.059  1.00  2.06           C  
ATOM   1568  C   ASN A 115       5.477  24.754  15.270  1.00  2.06           C  
ATOM   1569  O   ASN A 115       6.106  23.837  15.795  1.00  2.06           O  
ATOM   1570  CB  ASN A 115       3.097  24.710  14.373  1.00  2.06           C  
ATOM   1571  CG  ASN A 115       2.636  26.176  14.420  1.00  2.06           C  
ATOM   1572  OD1 ASN A 115       3.451  27.105  14.390  1.00  2.06           O  
ATOM   1573  ND2 ASN A 115       1.345  26.378  14.483  1.00  2.06           N  
ATOM   1574  H   ASN A 115       4.250  22.385  13.919  1.00  2.06           H  
ATOM   1575  HA  ASN A 115       4.863  25.230  13.295  1.00  2.06           H  
ATOM   1576 1HB  ASN A 115       2.502  24.181  13.624  1.00  2.06           H  
ATOM   1577 2HB  ASN A 115       2.871  24.244  15.336  1.00  2.06           H  
ATOM   1578 1HD2 ASN A 115       0.984  27.311  14.511  1.00  2.06           H  
ATOM   1579 2HD2 ASN A 115       0.718  25.598  14.500  1.00  2.06           H  
ATOM   1580  N   GLU A 116       5.493  25.996  15.740  1.00  2.35           N  
ATOM   1581  CA  GLU A 116       6.314  26.439  16.871  1.00  2.35           C  
ATOM   1582  C   GLU A 116       5.982  25.722  18.178  1.00  2.35           C  
ATOM   1583  O   GLU A 116       6.827  25.602  19.063  1.00  2.35           O  
ATOM   1584  CB  GLU A 116       6.170  27.949  17.061  1.00  2.35           C  
ATOM   1585  CG  GLU A 116       6.795  28.780  15.940  1.00  2.35           C  
ATOM   1586  CD  GLU A 116       6.641  30.275  16.141  1.00  2.35           C  
ATOM   1587  OE1 GLU A 116       5.973  30.671  17.069  1.00  2.35           O  
ATOM   1588  OE2 GLU A 116       7.195  31.019  15.363  1.00  2.35           O  
ATOM   1589  H   GLU A 116       4.925  26.676  15.250  1.00  2.35           H  
ATOM   1590  HA  GLU A 116       7.354  26.228  16.632  1.00  2.35           H  
ATOM   1591 1HB  GLU A 116       5.111  28.207  17.114  1.00  2.35           H  
ATOM   1592 2HB  GLU A 116       6.629  28.246  18.003  1.00  2.35           H  
ATOM   1593 1HG  GLU A 116       7.856  28.538  15.872  1.00  2.35           H  
ATOM   1594 2HG  GLU A 116       6.327  28.494  14.997  1.00  2.35           H  
ATOM   1595  N   GLN A 117       4.748  25.239  18.293  1.00  2.51           N  
ATOM   1596  CA  GLN A 117       4.289  24.539  19.488  1.00  2.51           C  
ATOM   1597  C   GLN A 117       4.550  23.031  19.413  1.00  2.51           C  
ATOM   1598  O   GLN A 117       4.154  22.286  20.305  1.00  2.51           O  
ATOM   1599  CB  GLN A 117       2.795  24.791  19.712  1.00  2.51           C  
ATOM   1600  CG  GLN A 117       2.424  26.250  19.983  1.00  2.51           C  
ATOM   1601  CD  GLN A 117       3.058  26.795  21.273  1.00  2.51           C  
ATOM   1602  OE1 GLN A 117       2.959  26.176  22.340  1.00  2.51           O  
ATOM   1603  NE2 GLN A 117       3.697  27.958  21.181  1.00  2.51           N  
ATOM   1604  H   GLN A 117       4.111  25.376  17.524  1.00  2.51           H  
ATOM   1605  HA  GLN A 117       4.838  24.930  20.344  1.00  2.51           H  
ATOM   1606 1HB  GLN A 117       2.237  24.458  18.835  1.00  2.51           H  
ATOM   1607 2HB  GLN A 117       2.454  24.197  20.560  1.00  2.51           H  
ATOM   1608 1HG  GLN A 117       2.771  26.862  19.148  1.00  2.51           H  
ATOM   1609 2HG  GLN A 117       1.340  26.325  20.076  1.00  2.51           H  
ATOM   1610 1HE2 GLN A 117       4.124  28.359  21.992  1.00  2.51           H  
ATOM   1611 2HE2 GLN A 117       3.747  28.438  20.304  1.00  2.51           H  
ATOM   1612  N   GLY A 118       5.159  22.574  18.316  1.00  2.49           N  
ATOM   1613  CA  GLY A 118       5.491  21.168  18.091  1.00  2.49           C  
ATOM   1614  C   GLY A 118       4.411  20.397  17.332  1.00  2.49           C  
ATOM   1615  O   GLY A 118       4.658  19.302  16.823  1.00  2.49           O  
ATOM   1616  H   GLY A 118       5.461  23.224  17.594  1.00  2.49           H  
ATOM   1617 1HA  GLY A 118       6.427  21.123  17.532  1.00  2.49           H  
ATOM   1618 2HA  GLY A 118       5.679  20.684  19.049  1.00  2.49           H  
ATOM   1619  N   GLN A 119       3.232  20.986  17.221  1.00  2.34           N  
ATOM   1620  CA  GLN A 119       2.114  20.364  16.523  1.00  2.34           C  
ATOM   1621  C   GLN A 119       2.436  20.188  15.056  1.00  2.34           C  
ATOM   1622  O   GLN A 119       3.027  21.075  14.432  1.00  2.34           O  
ATOM   1623  CB  GLN A 119       0.836  21.194  16.670  1.00  2.34           C  
ATOM   1624  CG  GLN A 119      -0.429  20.544  16.068  1.00  2.34           C  
ATOM   1625  CD  GLN A 119      -1.673  21.379  16.322  1.00  2.34           C  
ATOM   1626  OE1 GLN A 119      -1.600  22.608  16.440  1.00  2.34           O  
ATOM   1627  NE2 GLN A 119      -2.823  20.718  16.427  1.00  2.34           N  
ATOM   1628  H   GLN A 119       3.104  21.884  17.660  1.00  2.34           H  
ATOM   1629  HA  GLN A 119       1.939  19.377  16.951  1.00  2.34           H  
ATOM   1630 1HB  GLN A 119       0.646  21.381  17.728  1.00  2.34           H  
ATOM   1631 2HB  GLN A 119       0.978  22.161  16.189  1.00  2.34           H  
ATOM   1632 1HG  GLN A 119      -0.306  20.451  14.990  1.00  2.34           H  
ATOM   1633 2HG  GLN A 119      -0.579  19.554  16.511  1.00  2.34           H  
ATOM   1634 1HE2 GLN A 119      -3.669  21.216  16.609  1.00  2.34           H  
ATOM   1635 2HE2 GLN A 119      -2.849  19.697  16.326  1.00  2.34           H  
ATOM   1636  N   VAL A 120       2.055  19.043  14.503  1.00  2.13           N  
ATOM   1637  CA  VAL A 120       2.266  18.815  13.083  1.00  2.13           C  
ATOM   1638  C   VAL A 120       0.928  18.834  12.340  1.00  2.13           C  
ATOM   1639  O   VAL A 120      -0.093  18.358  12.855  1.00  2.13           O  
ATOM   1640  CB  VAL A 120       3.031  17.483  12.848  1.00  2.13           C  
ATOM   1641  CG1 VAL A 120       2.248  16.308  13.372  1.00  2.13           C  
ATOM   1642  CG2 VAL A 120       3.331  17.302  11.349  1.00  2.13           C  
ATOM   1643  H   VAL A 120       1.601  18.338  15.068  1.00  2.13           H  
ATOM   1644  HA  VAL A 120       2.883  19.615  12.694  1.00  2.13           H  
ATOM   1645  HB  VAL A 120       3.967  17.529  13.396  1.00  2.13           H  
ATOM   1646 1HG1 VAL A 120       2.814  15.388  13.220  1.00  2.13           H  
ATOM   1647 2HG1 VAL A 120       2.056  16.438  14.438  1.00  2.13           H  
ATOM   1648 3HG1 VAL A 120       1.309  16.245  12.837  1.00  2.13           H  
ATOM   1649 1HG2 VAL A 120       3.898  16.386  11.195  1.00  2.13           H  
ATOM   1650 2HG2 VAL A 120       2.408  17.241  10.784  1.00  2.13           H  
ATOM   1651 3HG2 VAL A 120       3.912  18.153  11.003  1.00  2.13           H  
ATOM   1652  N   THR A 121       0.955  19.417  11.146  1.00  1.95           N  
ATOM   1653  CA  THR A 121      -0.180  19.470  10.231  1.00  1.95           C  
ATOM   1654  C   THR A 121       0.182  18.689   8.977  1.00  1.95           C  
ATOM   1655  O   THR A 121       1.262  18.905   8.424  1.00  1.95           O  
ATOM   1656  CB  THR A 121      -0.507  20.935   9.860  1.00  1.95           C  
ATOM   1657  OG1 THR A 121      -0.865  21.672  11.038  1.00  1.95           O  
ATOM   1658  CG2 THR A 121      -1.626  21.011   8.866  1.00  1.95           C  
ATOM   1659  H   THR A 121       1.836  19.839  10.854  1.00  1.95           H  
ATOM   1660  HA  THR A 121      -1.040  18.990  10.687  1.00  1.95           H  
ATOM   1661  HB  THR A 121       0.385  21.389   9.421  1.00  1.95           H  
ATOM   1662  HG1 THR A 121      -1.110  22.566  10.785  1.00  1.95           H  
ATOM   1663 1HG2 THR A 121      -1.827  22.051   8.615  1.00  1.95           H  
ATOM   1664 2HG2 THR A 121      -1.354  20.467   7.964  1.00  1.95           H  
ATOM   1665 3HG2 THR A 121      -2.497  20.583   9.292  1.00  1.95           H  
ATOM   1666  N   VAL A 122      -0.683  17.777   8.527  1.00  1.85           N  
ATOM   1667  CA  VAL A 122      -0.338  17.006   7.331  1.00  1.85           C  
ATOM   1668  C   VAL A 122      -1.382  17.192   6.251  1.00  1.85           C  
ATOM   1669  O   VAL A 122      -2.573  17.006   6.494  1.00  1.85           O  
ATOM   1670  CB  VAL A 122      -0.204  15.510   7.629  1.00  1.85           C  
ATOM   1671  CG1 VAL A 122       0.178  14.797   6.315  1.00  1.85           C  
ATOM   1672  CG2 VAL A 122       0.830  15.281   8.744  1.00  1.85           C  
ATOM   1673  H   VAL A 122      -1.575  17.643   9.010  1.00  1.85           H  
ATOM   1674  HA  VAL A 122       0.614  17.359   6.940  1.00  1.85           H  
ATOM   1675  HB  VAL A 122      -1.165  15.116   7.946  1.00  1.85           H  
ATOM   1676 1HG1 VAL A 122       0.274  13.733   6.461  1.00  1.85           H  
ATOM   1677 2HG1 VAL A 122      -0.585  14.976   5.574  1.00  1.85           H  
ATOM   1678 3HG1 VAL A 122       1.128  15.191   5.957  1.00  1.85           H  
ATOM   1679 1HG2 VAL A 122       0.911  14.217   8.932  1.00  1.85           H  
ATOM   1680 2HG2 VAL A 122       1.786  15.659   8.444  1.00  1.85           H  
ATOM   1681 3HG2 VAL A 122       0.508  15.788   9.657  1.00  1.85           H  
ATOM   1682  N   ASN A 123      -0.949  17.625   5.072  1.00  1.87           N  
ATOM   1683  CA  ASN A 123      -1.852  17.891   3.954  1.00  1.87           C  
ATOM   1684  C   ASN A 123      -2.982  18.844   4.370  1.00  1.87           C  
ATOM   1685  O   ASN A 123      -4.117  18.715   3.916  1.00  1.87           O  
ATOM   1686  CB  ASN A 123      -2.437  16.597   3.399  1.00  1.87           C  
ATOM   1687  CG  ASN A 123      -1.400  15.658   2.778  1.00  1.87           C  
ATOM   1688  OD1 ASN A 123      -0.418  16.080   2.151  1.00  1.87           O  
ATOM   1689  ND2 ASN A 123      -1.626  14.373   2.942  1.00  1.87           N  
ATOM   1690  H   ASN A 123       0.055  17.735   4.924  1.00  1.87           H  
ATOM   1691  HA  ASN A 123      -1.284  18.383   3.163  1.00  1.87           H  
ATOM   1692 1HB  ASN A 123      -2.965  16.059   4.185  1.00  1.87           H  
ATOM   1693 2HB  ASN A 123      -3.172  16.845   2.636  1.00  1.87           H  
ATOM   1694 1HD2 ASN A 123      -1.000  13.696   2.554  1.00  1.87           H  
ATOM   1695 2HD2 ASN A 123      -2.432  14.069   3.454  1.00  1.87           H  
ATOM   1696  N   GLY A 124      -2.655  19.809   5.228  1.00  2.01           N  
ATOM   1697  CA  GLY A 124      -3.609  20.800   5.715  1.00  2.01           C  
ATOM   1698  C   GLY A 124      -4.397  20.380   6.973  1.00  2.01           C  
ATOM   1699  O   GLY A 124      -5.081  21.215   7.570  1.00  2.01           O  
ATOM   1700  H   GLY A 124      -1.702  19.848   5.551  1.00  2.01           H  
ATOM   1701 1HA  GLY A 124      -3.075  21.727   5.922  1.00  2.01           H  
ATOM   1702 2HA  GLY A 124      -4.315  21.028   4.917  1.00  2.01           H  
ATOM   1703  N   GLU A 125      -4.299  19.115   7.406  1.00  2.30           N  
ATOM   1704  CA  GLU A 125      -5.063  18.670   8.578  1.00  2.30           C  
ATOM   1705  C   GLU A 125      -4.242  18.630   9.864  1.00  2.30           C  
ATOM   1706  O   GLU A 125      -3.266  17.882   9.985  1.00  2.30           O  
ATOM   1707  CB  GLU A 125      -5.675  17.287   8.321  1.00  2.30           C  
ATOM   1708  CG  GLU A 125      -6.530  16.734   9.481  1.00  2.30           C  
ATOM   1709  CD  GLU A 125      -7.171  15.378   9.187  1.00  2.30           C  
ATOM   1710  OE1 GLU A 125      -7.039  14.900   8.086  1.00  2.30           O  
ATOM   1711  OE2 GLU A 125      -7.800  14.832  10.067  1.00  2.30           O  
ATOM   1712  H   GLU A 125      -3.718  18.441   6.911  1.00  2.30           H  
ATOM   1713  HA  GLU A 125      -5.882  19.372   8.734  1.00  2.30           H  
ATOM   1714 1HB  GLU A 125      -6.302  17.329   7.430  1.00  2.30           H  
ATOM   1715 2HB  GLU A 125      -4.875  16.571   8.121  1.00  2.30           H  
ATOM   1716 1HG  GLU A 125      -5.891  16.635  10.362  1.00  2.30           H  
ATOM   1717 2HG  GLU A 125      -7.308  17.457   9.718  1.00  2.30           H  
ATOM   1718  N   ALA A 126      -4.594  19.496  10.814  1.00  2.73           N  
ATOM   1719  CA  ALA A 126      -3.849  19.541  12.066  1.00  2.73           C  
ATOM   1720  C   ALA A 126      -4.041  18.233  12.806  1.00  2.73           C  
ATOM   1721  O   ALA A 126      -5.168  17.740  12.893  1.00  2.73           O  
ATOM   1722  CB  ALA A 126      -4.299  20.707  12.921  1.00  2.73           C  
ATOM   1723  H   ALA A 126      -5.385  20.108  10.665  1.00  2.73           H  
ATOM   1724  HA  ALA A 126      -2.793  19.661  11.848  1.00  2.73           H  
ATOM   1725 1HB  ALA A 126      -3.721  20.717  13.837  1.00  2.73           H  
ATOM   1726 2HB  ALA A 126      -4.133  21.636  12.376  1.00  2.73           H  
ATOM   1727 3HB  ALA A 126      -5.355  20.604  13.157  1.00  2.73           H  
ATOM   1728  N   THR A 127      -2.981  17.713  13.406  1.00  3.25           N  
ATOM   1729  CA  THR A 127      -3.083  16.491  14.182  1.00  3.25           C  
ATOM   1730  C   THR A 127      -3.316  16.753  15.675  1.00  3.25           C  
ATOM   1731  O   THR A 127      -3.128  17.872  16.170  1.00  3.25           O  
ATOM   1732  CB  THR A 127      -1.802  15.674  13.985  1.00  3.25           C  
ATOM   1733  OG1 THR A 127      -0.707  16.427  14.501  1.00  3.25           O  
ATOM   1734  CG2 THR A 127      -1.581  15.412  12.479  1.00  3.25           C  
ATOM   1735  H   THR A 127      -2.059  18.135  13.273  1.00  3.25           H  
ATOM   1736  HA  THR A 127      -3.924  15.911  13.803  1.00  3.25           H  
ATOM   1737  HB  THR A 127      -1.871  14.724  14.522  1.00  3.25           H  
ATOM   1738  HG1 THR A 127      -0.600  17.221  13.949  1.00  3.25           H  
ATOM   1739 1HG2 THR A 127      -0.677  14.863  12.338  1.00  3.25           H  
ATOM   1740 2HG2 THR A 127      -2.419  14.844  12.083  1.00  3.25           H  
ATOM   1741 3HG2 THR A 127      -1.505  16.364  11.949  1.00  3.25           H  
ATOM   1742  N   LYS A 128      -3.721  15.702  16.392  1.00  3.82           N  
ATOM   1743  CA  LYS A 128      -3.894  15.750  17.845  1.00  3.82           C  
ATOM   1744  C   LYS A 128      -3.060  14.643  18.475  1.00  3.82           C  
ATOM   1745  O   LYS A 128      -2.252  14.878  19.370  1.00  3.82           O  
ATOM   1746  CB  LYS A 128      -5.364  15.601  18.239  1.00  3.82           C  
ATOM   1747  CG  LYS A 128      -6.273  16.751  17.803  1.00  3.82           C  
ATOM   1748  CD  LYS A 128      -7.707  16.540  18.295  1.00  3.82           C  
ATOM   1749  CE  LYS A 128      -8.615  17.701  17.892  1.00  3.82           C  
ATOM   1750  NZ  LYS A 128     -10.023  17.492  18.345  1.00  3.82           N  
ATOM   1751  H   LYS A 128      -3.863  14.827  15.912  1.00  3.82           H  
ATOM   1752  HA  LYS A 128      -3.521  16.707  18.217  1.00  3.82           H  
ATOM   1753 1HB  LYS A 128      -5.763  14.683  17.813  1.00  3.82           H  
ATOM   1754 2HB  LYS A 128      -5.436  15.512  19.323  1.00  3.82           H  
ATOM   1755 1HG  LYS A 128      -5.888  17.692  18.201  1.00  3.82           H  
ATOM   1756 2HG  LYS A 128      -6.282  16.819  16.715  1.00  3.82           H  
ATOM   1757 1HD  LYS A 128      -8.104  15.616  17.873  1.00  3.82           H  
ATOM   1758 2HD  LYS A 128      -7.708  16.450  19.382  1.00  3.82           H  
ATOM   1759 1HE  LYS A 128      -8.234  18.619  18.338  1.00  3.82           H  
ATOM   1760 2HE  LYS A 128      -8.603  17.804  16.809  1.00  3.82           H  
ATOM   1761 1HZ  LYS A 128     -10.590  18.281  18.063  1.00  3.82           H  
ATOM   1762 2HZ  LYS A 128     -10.391  16.648  17.929  1.00  3.82           H  
ATOM   1763 3HZ  LYS A 128     -10.045  17.407  19.352  1.00  3.82           H  
ATOM   1764  N   GLY A 129      -3.275  13.426  17.981  1.00  4.38           N  
ATOM   1765  CA  GLY A 129      -2.508  12.261  18.388  1.00  4.38           C  
ATOM   1766  C   GLY A 129      -1.485  12.052  17.291  1.00  4.38           C  
ATOM   1767  O   GLY A 129      -1.217  12.979  16.532  1.00  4.38           O  
ATOM   1768  H   GLY A 129      -3.979  13.302  17.274  1.00  4.38           H  
ATOM   1769 1HA  GLY A 129      -2.017  12.433  19.347  1.00  4.38           H  
ATOM   1770 2HA  GLY A 129      -3.157  11.389  18.479  1.00  4.38           H  
ATOM   1771  N   ASP A 130      -0.937  10.852  17.166  1.00  4.88           N  
ATOM   1772  CA  ASP A 130       0.053  10.673  16.115  1.00  4.88           C  
ATOM   1773  C   ASP A 130      -0.523  10.915  14.710  1.00  4.88           C  
ATOM   1774  O   ASP A 130      -1.655  10.536  14.391  1.00  4.88           O  
ATOM   1775  CB  ASP A 130       0.744   9.302  16.185  1.00  4.88           C  
ATOM   1776  CG  ASP A 130       1.797   9.192  17.337  1.00  4.88           C  
ATOM   1777  OD1 ASP A 130       2.054  10.182  17.974  1.00  4.88           O  
ATOM   1778  OD2 ASP A 130       2.369   8.122  17.527  1.00  4.88           O  
ATOM   1779  H   ASP A 130      -1.179  10.098  17.790  1.00  4.88           H  
ATOM   1780  HA  ASP A 130       0.826  11.410  16.278  1.00  4.88           H  
ATOM   1781 1HB  ASP A 130      -0.007   8.546  16.346  1.00  4.88           H  
ATOM   1782 2HB  ASP A 130       1.224   9.082  15.231  1.00  4.88           H  
ATOM   1783  N   ALA A 131       0.314  11.490  13.848  1.00  5.28           N  
ATOM   1784  CA  ALA A 131       0.001  11.829  12.467  1.00  5.28           C  
ATOM   1785  C   ALA A 131      -0.083  10.624  11.572  1.00  5.28           C  
ATOM   1786  O   ALA A 131       0.696  10.505  10.631  1.00  5.28           O  
ATOM   1787  CB  ALA A 131       1.104  12.722  11.909  1.00  5.28           C  
ATOM   1788  H   ALA A 131       1.213  11.791  14.212  1.00  5.28           H  
ATOM   1789  HA  ALA A 131      -0.959  12.346  12.457  1.00  5.28           H  
ATOM   1790 1HB  ALA A 131       0.860  12.994  10.890  1.00  5.28           H  
ATOM   1791 2HB  ALA A 131       1.194  13.612  12.521  1.00  5.28           H  
ATOM   1792 3HB  ALA A 131       2.048  12.185  11.922  1.00  5.28           H  
ATOM   1793  N   HIS A 132      -1.058   9.765  11.798  1.00  5.60           N  
ATOM   1794  CA  HIS A 132      -1.167   8.523  11.036  1.00  5.60           C  
ATOM   1795  C   HIS A 132      -1.750   8.792   9.652  1.00  5.60           C  
ATOM   1796  O   HIS A 132      -2.949   8.605   9.423  1.00  5.60           O  
ATOM   1797  CB  HIS A 132      -2.052   7.505  11.758  1.00  5.60           C  
ATOM   1798  CG  HIS A 132      -1.549   7.005  13.109  1.00  5.60           C  
ATOM   1799  ND1 HIS A 132      -0.308   6.396  13.291  1.00  5.60           N  
ATOM   1800  CD2 HIS A 132      -2.149   6.998  14.321  1.00  5.60           C  
ATOM   1801  CE1 HIS A 132      -0.192   6.040  14.565  1.00  5.60           C  
ATOM   1802  NE2 HIS A 132      -1.288   6.394  15.200  1.00  5.60           N  
ATOM   1803  H   HIS A 132      -1.678   9.956  12.586  1.00  5.60           H  
ATOM   1804  HA  HIS A 132      -0.178   8.083  10.898  1.00  5.60           H  
ATOM   1805 1HB  HIS A 132      -3.038   7.944  11.917  1.00  5.60           H  
ATOM   1806 2HB  HIS A 132      -2.189   6.638  11.113  1.00  5.60           H  
ATOM   1807  HD2 HIS A 132      -3.140   7.391  14.554  1.00  5.60           H  
ATOM   1808  HE1 HIS A 132       0.668   5.541  15.013  1.00  5.60           H  
ATOM   1809  HE2 HIS A 132      -1.472   6.245  16.183  1.00  5.60           H  
ATOM   1810  N   THR A 133      -0.895   9.296   8.769  1.00  5.85           N  
ATOM   1811  CA  THR A 133      -1.296   9.745   7.437  1.00  5.85           C  
ATOM   1812  C   THR A 133      -0.136   9.987   6.462  1.00  5.85           C  
ATOM   1813  O   THR A 133      -0.254   9.661   5.281  1.00  5.85           O  
ATOM   1814  OXT THR A 133       0.900  10.538   6.825  1.00  5.85           O  
ATOM   1815  CB  THR A 133      -2.154  11.021   7.546  1.00  5.85           C  
ATOM   1816  OG1 THR A 133      -2.440  11.508   6.226  1.00  5.85           O  
ATOM   1817  CG2 THR A 133      -1.457  12.080   8.381  1.00  5.85           C  
ATOM   1818  H   THR A 133       0.079   9.373   9.086  1.00  5.85           H  
ATOM   1819  HA  THR A 133      -1.920   8.964   7.007  1.00  5.85           H  
ATOM   1820  HB  THR A 133      -3.103  10.781   8.027  1.00  5.85           H  
ATOM   1821  HG1 THR A 133      -3.014  10.883   5.775  1.00  5.85           H  
ATOM   1822 1HG2 THR A 133      -2.083  12.965   8.442  1.00  5.85           H  
ATOM   1823 2HG2 THR A 133      -1.286  11.704   9.367  1.00  5.85           H  
ATOM   1824 3HG2 THR A 133      -0.515  12.324   7.934  1.00  5.85           H  
TER    1825
ENDMDL

