REMARK ID 693640 MODEL 1 1a70-19sol-2
PFRMAT TS
TARGET 1a70-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.315   0.444  -1.229  1.00  0.67           N  
ATOM      2  CA  MET A   1       1.141   0.401  -1.090  1.00  0.67           C  
ATOM      3  C   MET A   1       1.771   1.745  -1.440  1.00  0.67           C  
ATOM      4  O   MET A   1       1.067   2.753  -1.589  1.00  0.67           O  
ATOM      5  CB  MET A   1       1.764  -0.688  -1.970  1.00  0.67           C  
ATOM      6  CG  MET A   1       1.694  -0.448  -3.477  1.00  0.67           C  
ATOM      7  SD  MET A   1       2.549  -1.719  -4.400  1.00  0.67           S  
ATOM      8  CE  MET A   1       4.231  -1.372  -3.885  1.00  0.67           C  
ATOM      9 1H   MET A   1      -0.717  -0.353  -0.762  1.00  0.67           H  
ATOM     10 2H   MET A   1      -0.665   1.288  -0.804  1.00  0.67           H  
ATOM     11 3H   MET A   1      -0.609   0.428  -2.202  1.00  0.67           H  
ATOM     12  HA  MET A   1       1.382   0.186  -0.050  1.00  0.67           H  
ATOM     13 1HB  MET A   1       2.804  -0.837  -1.701  1.00  0.67           H  
ATOM     14 2HB  MET A   1       1.248  -1.629  -1.778  1.00  0.67           H  
ATOM     15 1HG  MET A   1       0.661  -0.451  -3.789  1.00  0.67           H  
ATOM     16 2HG  MET A   1       2.122   0.517  -3.744  1.00  0.67           H  
ATOM     17 1HE  MET A   1       4.915  -2.062  -4.377  1.00  0.67           H  
ATOM     18 2HE  MET A   1       4.492  -0.352  -4.144  1.00  0.67           H  
ATOM     19 3HE  MET A   1       4.313  -1.488  -2.806  1.00  0.67           H  
ATOM     20  N   SER A   2       3.100   1.743  -1.552  1.00  0.65           N  
ATOM     21  CA  SER A   2       3.872   2.939  -1.851  1.00  0.65           C  
ATOM     22  C   SER A   2       5.077   2.611  -2.710  1.00  0.65           C  
ATOM     23  O   SER A   2       5.569   1.482  -2.682  1.00  0.65           O  
ATOM     24  CB  SER A   2       4.352   3.562  -0.552  1.00  0.65           C  
ATOM     25  OG  SER A   2       5.222   2.693   0.132  1.00  0.65           O  
ATOM     26  H   SER A   2       3.610   0.883  -1.418  1.00  0.65           H  
ATOM     27  HA  SER A   2       3.248   3.637  -2.403  1.00  0.65           H  
ATOM     28 1HB  SER A   2       4.873   4.495  -0.775  1.00  0.65           H  
ATOM     29 2HB  SER A   2       3.497   3.813   0.081  1.00  0.65           H  
ATOM     30  HG  SER A   2       5.619   3.220   0.838  1.00  0.65           H  
ATOM     31  N   PHE A   3       5.591   3.625  -3.405  1.00  0.63           N  
ATOM     32  CA  PHE A   3       6.752   3.461  -4.271  1.00  0.63           C  
ATOM     33  C   PHE A   3       7.832   4.493  -3.986  1.00  0.63           C  
ATOM     34  O   PHE A   3       7.560   5.555  -3.425  1.00  0.63           O  
ATOM     35  CB  PHE A   3       6.344   3.602  -5.725  1.00  0.63           C  
ATOM     36  CG  PHE A   3       5.255   2.685  -6.135  1.00  0.63           C  
ATOM     37  CD1 PHE A   3       3.958   3.143  -6.202  1.00  0.63           C  
ATOM     38  CD2 PHE A   3       5.503   1.363  -6.411  1.00  0.63           C  
ATOM     39  CE1 PHE A   3       2.946   2.311  -6.572  1.00  0.63           C  
ATOM     40  CE2 PHE A   3       4.475   0.522  -6.772  1.00  0.63           C  
ATOM     41  CZ  PHE A   3       3.195   1.004  -6.854  1.00  0.63           C  
ATOM     42  H   PHE A   3       5.123   4.525  -3.353  1.00  0.63           H  
ATOM     43  HA  PHE A   3       7.178   2.468  -4.114  1.00  0.63           H  
ATOM     44 1HB  PHE A   3       6.030   4.626  -5.924  1.00  0.63           H  
ATOM     45 2HB  PHE A   3       7.207   3.402  -6.350  1.00  0.63           H  
ATOM     46  HD1 PHE A   3       3.750   4.185  -5.972  1.00  0.63           H  
ATOM     47  HD2 PHE A   3       6.531   0.990  -6.341  1.00  0.63           H  
ATOM     48  HE1 PHE A   3       1.943   2.691  -6.648  1.00  0.63           H  
ATOM     49  HE2 PHE A   3       4.673  -0.525  -6.996  1.00  0.63           H  
ATOM     50  HZ  PHE A   3       2.380   0.344  -7.148  1.00  0.63           H  
ATOM     51  N   LYS A   4       9.071   4.190  -4.362  1.00  0.61           N  
ATOM     52  CA  LYS A   4      10.143   5.171  -4.195  1.00  0.61           C  
ATOM     53  C   LYS A   4      10.300   6.042  -5.436  1.00  0.61           C  
ATOM     54  O   LYS A   4      10.442   5.524  -6.551  1.00  0.61           O  
ATOM     55  CB  LYS A   4      11.463   4.485  -3.872  1.00  0.61           C  
ATOM     56  CG  LYS A   4      12.627   5.436  -3.583  1.00  0.61           C  
ATOM     57  CD  LYS A   4      13.883   4.653  -3.195  1.00  0.61           C  
ATOM     58  CE  LYS A   4      15.067   5.572  -2.931  1.00  0.61           C  
ATOM     59  NZ  LYS A   4      16.286   4.800  -2.539  1.00  0.61           N  
ATOM     60  H   LYS A   4       9.264   3.287  -4.817  1.00  0.61           H  
ATOM     61  HA  LYS A   4       9.893   5.829  -3.366  1.00  0.61           H  
ATOM     62 1HB  LYS A   4      11.331   3.845  -3.001  1.00  0.61           H  
ATOM     63 2HB  LYS A   4      11.749   3.841  -4.708  1.00  0.61           H  
ATOM     64 1HG  LYS A   4      12.838   6.043  -4.468  1.00  0.61           H  
ATOM     65 2HG  LYS A   4      12.347   6.106  -2.767  1.00  0.61           H  
ATOM     66 1HD  LYS A   4      13.681   4.070  -2.296  1.00  0.61           H  
ATOM     67 2HD  LYS A   4      14.141   3.966  -4.001  1.00  0.61           H  
ATOM     68 1HE  LYS A   4      15.284   6.146  -3.834  1.00  0.61           H  
ATOM     69 2HE  LYS A   4      14.812   6.264  -2.128  1.00  0.61           H  
ATOM     70 1HZ  LYS A   4      17.052   5.437  -2.371  1.00  0.61           H  
ATOM     71 2HZ  LYS A   4      16.096   4.274  -1.697  1.00  0.61           H  
ATOM     72 3HZ  LYS A   4      16.537   4.163  -3.283  1.00  0.61           H  
ATOM     73  N   LEU A   5      10.261   7.353  -5.237  1.00  0.61           N  
ATOM     74  CA  LEU A   5      10.429   8.276  -6.341  1.00  0.61           C  
ATOM     75  C   LEU A   5      11.758   9.005  -6.238  1.00  0.61           C  
ATOM     76  O   LEU A   5      12.173   9.416  -5.149  1.00  0.61           O  
ATOM     77  CB  LEU A   5       9.293   9.316  -6.344  1.00  0.61           C  
ATOM     78  CG  LEU A   5       7.897   8.722  -6.377  1.00  0.61           C  
ATOM     79  CD1 LEU A   5       6.869   9.828  -6.373  1.00  0.61           C  
ATOM     80  CD2 LEU A   5       7.761   7.870  -7.577  1.00  0.61           C  
ATOM     81  H   LEU A   5      10.128   7.713  -4.297  1.00  0.61           H  
ATOM     82  HA  LEU A   5      10.411   7.721  -7.276  1.00  0.61           H  
ATOM     83 1HB  LEU A   5       9.377   9.919  -5.437  1.00  0.61           H  
ATOM     84 2HB  LEU A   5       9.414   9.969  -7.209  1.00  0.61           H  
ATOM     85  HG  LEU A   5       7.746   8.110  -5.481  1.00  0.61           H  
ATOM     86 1HD1 LEU A   5       5.868   9.404  -6.393  1.00  0.61           H  
ATOM     87 2HD1 LEU A   5       6.987  10.430  -5.488  1.00  0.61           H  
ATOM     88 3HD1 LEU A   5       7.018  10.442  -7.251  1.00  0.61           H  
ATOM     89 1HD2 LEU A   5       6.800   7.443  -7.568  1.00  0.61           H  
ATOM     90 2HD2 LEU A   5       7.894   8.484  -8.461  1.00  0.61           H  
ATOM     91 3HD2 LEU A   5       8.504   7.076  -7.564  1.00  0.61           H  
ATOM     92  N   THR A   6      12.397   9.208  -7.382  1.00  0.63           N  
ATOM     93  CA  THR A   6      13.584  10.045  -7.471  1.00  0.63           C  
ATOM     94  C   THR A   6      13.375  11.126  -8.496  1.00  0.63           C  
ATOM     95  O   THR A   6      13.001  10.841  -9.638  1.00  0.63           O  
ATOM     96  CB  THR A   6      14.851   9.257  -7.841  1.00  0.63           C  
ATOM     97  OG1 THR A   6      15.131   8.279  -6.827  1.00  0.63           O  
ATOM     98  CG2 THR A   6      16.055  10.208  -7.998  1.00  0.63           C  
ATOM     99  H   THR A   6      12.036   8.762  -8.226  1.00  0.63           H  
ATOM    100  HA  THR A   6      13.748  10.526  -6.512  1.00  0.63           H  
ATOM    101  HB  THR A   6      14.681   8.750  -8.770  1.00  0.63           H  
ATOM    102  HG1 THR A   6      15.499   8.707  -6.065  1.00  0.63           H  
ATOM    103 1HG2 THR A   6      16.943   9.637  -8.266  1.00  0.63           H  
ATOM    104 2HG2 THR A   6      15.854  10.940  -8.781  1.00  0.63           H  
ATOM    105 3HG2 THR A   6      16.232  10.732  -7.055  1.00  0.63           H  
ATOM    106  N   LEU A   7      13.600  12.362  -8.093  1.00  0.67           N  
ATOM    107  CA  LEU A   7      13.452  13.444  -9.030  1.00  0.67           C  
ATOM    108  C   LEU A   7      14.822  14.011  -9.324  1.00  0.67           C  
ATOM    109  O   LEU A   7      15.676  14.104  -8.433  1.00  0.67           O  
ATOM    110  CB  LEU A   7      12.546  14.552  -8.478  1.00  0.67           C  
ATOM    111  CG  LEU A   7      11.029  14.242  -8.317  1.00  0.67           C  
ATOM    112  CD1 LEU A   7      10.468  13.717  -9.581  1.00  0.67           C  
ATOM    113  CD2 LEU A   7      10.819  13.242  -7.199  1.00  0.67           C  
ATOM    114  H   LEU A   7      13.892  12.534  -7.131  1.00  0.67           H  
ATOM    115  HA  LEU A   7      13.022  13.065  -9.949  1.00  0.67           H  
ATOM    116 1HB  LEU A   7      12.904  14.824  -7.526  1.00  0.67           H  
ATOM    117 2HB  LEU A   7      12.638  15.420  -9.129  1.00  0.67           H  
ATOM    118  HG  LEU A   7      10.517  15.164  -8.088  1.00  0.67           H  
ATOM    119 1HD1 LEU A   7       9.402  13.520  -9.460  1.00  0.67           H  
ATOM    120 2HD1 LEU A   7      10.616  14.429 -10.384  1.00  0.67           H  
ATOM    121 3HD1 LEU A   7      10.989  12.793  -9.815  1.00  0.67           H  
ATOM    122 1HD2 LEU A   7       9.754  13.055  -7.078  1.00  0.67           H  
ATOM    123 2HD2 LEU A   7      11.301  12.322  -7.414  1.00  0.67           H  
ATOM    124 3HD2 LEU A   7      11.230  13.649  -6.298  1.00  0.67           H  
ATOM    125  N   LYS A   8      15.009  14.453 -10.555  1.00  0.73           N  
ATOM    126  CA  LYS A   8      16.248  15.108 -10.937  1.00  0.73           C  
ATOM    127  C   LYS A   8      15.945  16.573 -11.235  1.00  0.73           C  
ATOM    128  O   LYS A   8      15.052  16.906 -12.032  1.00  0.73           O  
ATOM    129  CB  LYS A   8      16.888  14.402 -12.146  1.00  0.73           C  
ATOM    130  CG  LYS A   8      17.398  12.968 -11.924  1.00  0.73           C  
ATOM    131  CD  LYS A   8      17.943  12.389 -13.226  1.00  0.73           C  
ATOM    132  CE  LYS A   8      18.530  10.991 -13.049  1.00  0.73           C  
ATOM    133  NZ  LYS A   8      19.829  11.011 -12.337  1.00  0.73           N  
ATOM    134  H   LYS A   8      14.267  14.305 -11.242  1.00  0.73           H  
ATOM    135  HA  LYS A   8      16.949  15.074 -10.101  1.00  0.73           H  
ATOM    136 1HB  LYS A   8      16.193  14.359 -12.953  1.00  0.73           H  
ATOM    137 2HB  LYS A   8      17.736  14.994 -12.486  1.00  0.73           H  
ATOM    138 1HG  LYS A   8      18.194  12.958 -11.209  1.00  0.73           H  
ATOM    139 2HG  LYS A   8      16.587  12.337 -11.557  1.00  0.73           H  
ATOM    140 1HD  LYS A   8      17.133  12.338 -13.944  1.00  0.73           H  
ATOM    141 2HD  LYS A   8      18.714  13.048 -13.623  1.00  0.73           H  
ATOM    142 1HE  LYS A   8      17.835  10.391 -12.478  1.00  0.73           H  
ATOM    143 2HE  LYS A   8      18.673  10.536 -14.027  1.00  0.73           H  
ATOM    144 1HZ  LYS A   8      20.184  10.078 -12.227  1.00  0.73           H  
ATOM    145 2HZ  LYS A   8      20.500  11.558 -12.846  1.00  0.73           H  
ATOM    146 3HZ  LYS A   8      19.721  11.424 -11.402  1.00  0.73           H  
ATOM    147  N   THR A   9      16.677  17.468 -10.586  1.00  0.79           N  
ATOM    148  CA  THR A   9      16.425  18.883 -10.766  1.00  0.79           C  
ATOM    149  C   THR A   9      17.772  19.565 -11.042  1.00  0.79           C  
ATOM    150  O   THR A   9      18.819  18.953 -10.829  1.00  0.79           O  
ATOM    151  CB  THR A   9      15.852  19.476  -9.460  1.00  0.79           C  
ATOM    152  OG1 THR A   9      16.913  19.599  -8.511  1.00  0.79           O  
ATOM    153  CG2 THR A   9      14.788  18.522  -8.859  1.00  0.79           C  
ATOM    154  H   THR A   9      17.382  17.182  -9.905  1.00  0.79           H  
ATOM    155  HA  THR A   9      15.738  19.022 -11.594  1.00  0.79           H  
ATOM    156  HB  THR A   9      15.391  20.430  -9.631  1.00  0.79           H  
ATOM    157  HG1 THR A   9      17.289  18.701  -8.321  1.00  0.79           H  
ATOM    158 1HG2 THR A   9      14.409  18.945  -7.931  1.00  0.79           H  
ATOM    159 2HG2 THR A   9      13.968  18.396  -9.553  1.00  0.79           H  
ATOM    160 3HG2 THR A   9      15.238  17.550  -8.649  1.00  0.79           H  
ATOM    161  N   PRO A  10      17.804  20.838 -11.462  1.00  0.83           N  
ATOM    162  CA  PRO A  10      19.003  21.647 -11.609  1.00  0.83           C  
ATOM    163  C   PRO A  10      19.817  21.779 -10.312  1.00  0.83           C  
ATOM    164  O   PRO A  10      20.983  22.172 -10.363  1.00  0.83           O  
ATOM    165  CB  PRO A  10      18.436  23.001 -12.052  1.00  0.83           C  
ATOM    166  CG  PRO A  10      17.126  22.668 -12.726  1.00  0.83           C  
ATOM    167  CD  PRO A  10      16.574  21.511 -11.947  1.00  0.83           C  
ATOM    168  HA  PRO A  10      19.626  21.213 -12.404  1.00  0.83           H  
ATOM    169 1HB  PRO A  10      18.312  23.654 -11.169  1.00  0.83           H  
ATOM    170 2HB  PRO A  10      19.149  23.503 -12.721  1.00  0.83           H  
ATOM    171 1HG  PRO A  10      16.455  23.543 -12.710  1.00  0.83           H  
ATOM    172 2HG  PRO A  10      17.297  22.423 -13.785  1.00  0.83           H  
ATOM    173 1HD  PRO A  10      15.972  21.904 -11.127  1.00  0.83           H  
ATOM    174 2HD  PRO A  10      16.008  20.881 -12.639  1.00  0.83           H  
ATOM    175  N   ASP A  11      19.199  21.500  -9.151  1.00  0.84           N  
ATOM    176  CA  ASP A  11      19.874  21.627  -7.870  1.00  0.84           C  
ATOM    177  C   ASP A  11      20.328  20.273  -7.321  1.00  0.84           C  
ATOM    178  O   ASP A  11      20.756  20.179  -6.167  1.00  0.84           O  
ATOM    179  CB  ASP A  11      18.940  22.293  -6.858  1.00  0.84           C  
ATOM    180  CG  ASP A  11      18.595  23.743  -7.222  1.00  0.84           C  
ATOM    181  OD1 ASP A  11      19.477  24.464  -7.618  1.00  0.84           O  
ATOM    182  OD2 ASP A  11      17.450  24.112  -7.098  1.00  0.84           O  
ATOM    183  H   ASP A  11      18.257  21.117  -9.115  1.00  0.84           H  
ATOM    184  HA  ASP A  11      20.756  22.253  -8.003  1.00  0.84           H  
ATOM    185 1HB  ASP A  11      18.013  21.716  -6.798  1.00  0.84           H  
ATOM    186 2HB  ASP A  11      19.402  22.275  -5.872  1.00  0.84           H  
ATOM    187  N   GLY A  12      20.245  19.221  -8.140  1.00  0.83           N  
ATOM    188  CA  GLY A  12      20.628  17.888  -7.691  1.00  0.83           C  
ATOM    189  C   GLY A  12      19.418  16.967  -7.575  1.00  0.83           C  
ATOM    190  O   GLY A  12      18.325  17.292  -8.059  1.00  0.83           O  
ATOM    191  H   GLY A  12      19.891  19.332  -9.091  1.00  0.83           H  
ATOM    192 1HA  GLY A  12      21.341  17.463  -8.398  1.00  0.83           H  
ATOM    193 2HA  GLY A  12      21.132  17.952  -6.728  1.00  0.83           H  
ATOM    194  N   GLU A  13      19.630  15.792  -6.983  1.00  0.79           N  
ATOM    195  CA  GLU A  13      18.576  14.788  -6.899  1.00  0.79           C  
ATOM    196  C   GLU A  13      17.916  14.744  -5.531  1.00  0.79           C  
ATOM    197  O   GLU A  13      18.556  15.020  -4.512  1.00  0.79           O  
ATOM    198  CB  GLU A  13      19.137  13.405  -7.222  1.00  0.79           C  
ATOM    199  CG  GLU A  13      19.676  13.290  -8.601  1.00  0.79           C  
ATOM    200  CD  GLU A  13      20.152  11.905  -8.947  1.00  0.79           C  
ATOM    201  OE1 GLU A  13      20.078  11.033  -8.120  1.00  0.79           O  
ATOM    202  OE2 GLU A  13      20.595  11.719 -10.063  1.00  0.79           O  
ATOM    203  H   GLU A  13      20.540  15.589  -6.591  1.00  0.79           H  
ATOM    204  HA  GLU A  13      17.810  15.034  -7.632  1.00  0.79           H  
ATOM    205 1HB  GLU A  13      19.933  13.157  -6.520  1.00  0.79           H  
ATOM    206 2HB  GLU A  13      18.346  12.660  -7.105  1.00  0.79           H  
ATOM    207 1HG  GLU A  13      18.893  13.593  -9.269  1.00  0.79           H  
ATOM    208 2HG  GLU A  13      20.498  13.993  -8.715  1.00  0.79           H  
ATOM    209  N   VAL A  14      16.643  14.362  -5.523  1.00  0.74           N  
ATOM    210  CA  VAL A  14      15.899  14.151  -4.284  1.00  0.74           C  
ATOM    211  C   VAL A  14      15.097  12.859  -4.347  1.00  0.74           C  
ATOM    212  O   VAL A  14      14.474  12.552  -5.367  1.00  0.74           O  
ATOM    213  CB  VAL A  14      14.950  15.344  -4.019  1.00  0.74           C  
ATOM    214  CG1 VAL A  14      13.990  15.500  -5.168  1.00  0.74           C  
ATOM    215  CG2 VAL A  14      14.159  15.111  -2.721  1.00  0.74           C  
ATOM    216  H   VAL A  14      16.196  14.194  -6.426  1.00  0.74           H  
ATOM    217  HA  VAL A  14      16.609  14.080  -3.460  1.00  0.74           H  
ATOM    218  HB  VAL A  14      15.542  16.258  -3.938  1.00  0.74           H  
ATOM    219 1HG1 VAL A  14      13.334  16.341  -4.997  1.00  0.74           H  
ATOM    220 2HG1 VAL A  14      14.560  15.666  -6.086  1.00  0.74           H  
ATOM    221 3HG1 VAL A  14      13.400  14.590  -5.256  1.00  0.74           H  
ATOM    222 1HG2 VAL A  14      13.506  15.944  -2.531  1.00  0.74           H  
ATOM    223 2HG2 VAL A  14      13.563  14.218  -2.810  1.00  0.74           H  
ATOM    224 3HG2 VAL A  14      14.851  15.004  -1.886  1.00  0.74           H  
ATOM    225  N   SER A  15      15.076  12.111  -3.243  1.00  0.69           N  
ATOM    226  CA  SER A  15      14.295  10.881  -3.219  1.00  0.69           C  
ATOM    227  C   SER A  15      13.385  10.803  -2.002  1.00  0.69           C  
ATOM    228  O   SER A  15      13.700  11.331  -0.932  1.00  0.69           O  
ATOM    229  CB  SER A  15      15.207   9.665  -3.236  1.00  0.69           C  
ATOM    230  OG  SER A  15      15.997   9.612  -4.397  1.00  0.69           O  
ATOM    231  H   SER A  15      15.599  12.396  -2.427  1.00  0.69           H  
ATOM    232  HA  SER A  15      13.667  10.866  -4.100  1.00  0.69           H  
ATOM    233 1HB  SER A  15      15.848   9.685  -2.358  1.00  0.69           H  
ATOM    234 2HB  SER A  15      14.594   8.767  -3.175  1.00  0.69           H  
ATOM    235  HG  SER A  15      15.415   9.346  -5.104  1.00  0.69           H  
ATOM    236  N   PHE A  16      12.255  10.131  -2.186  1.00  0.65           N  
ATOM    237  CA  PHE A  16      11.261   9.907  -1.135  1.00  0.65           C  
ATOM    238  C   PHE A  16      10.245   8.834  -1.489  1.00  0.65           C  
ATOM    239  O   PHE A  16      10.139   8.425  -2.643  1.00  0.65           O  
ATOM    240  CB  PHE A  16      10.536  11.204  -0.804  1.00  0.65           C  
ATOM    241  CG  PHE A  16       9.967  11.877  -1.998  1.00  0.65           C  
ATOM    242  CD1 PHE A  16       8.700  11.598  -2.463  1.00  0.65           C  
ATOM    243  CD2 PHE A  16      10.714  12.832  -2.647  1.00  0.65           C  
ATOM    244  CE1 PHE A  16       8.221  12.250  -3.565  1.00  0.65           C  
ATOM    245  CE2 PHE A  16      10.230  13.478  -3.722  1.00  0.65           C  
ATOM    246  CZ  PHE A  16       8.974  13.178  -4.192  1.00  0.65           C  
ATOM    247  H   PHE A  16      12.087   9.763  -3.125  1.00  0.65           H  
ATOM    248  HA  PHE A  16      11.789   9.580  -0.239  1.00  0.65           H  
ATOM    249 1HB  PHE A  16       9.718  10.998  -0.115  1.00  0.65           H  
ATOM    250 2HB  PHE A  16      11.216  11.896  -0.310  1.00  0.65           H  
ATOM    251  HD1 PHE A  16       8.091  10.849  -1.953  1.00  0.65           H  
ATOM    252  HD2 PHE A  16      11.702  13.068  -2.273  1.00  0.65           H  
ATOM    253  HE1 PHE A  16       7.245  12.030  -3.939  1.00  0.65           H  
ATOM    254  HE2 PHE A  16      10.841  14.230  -4.208  1.00  0.65           H  
ATOM    255  HZ  PHE A  16       8.571  13.685  -5.061  1.00  0.65           H  
ATOM    256  N   GLU A  17       9.485   8.378  -0.501  1.00  0.63           N  
ATOM    257  CA  GLU A  17       8.424   7.419  -0.780  1.00  0.63           C  
ATOM    258  C   GLU A  17       7.094   8.123  -1.046  1.00  0.63           C  
ATOM    259  O   GLU A  17       6.817   9.181  -0.473  1.00  0.63           O  
ATOM    260  CB  GLU A  17       8.293   6.412   0.361  1.00  0.63           C  
ATOM    261  CG  GLU A  17       9.514   5.516   0.537  1.00  0.63           C  
ATOM    262  CD  GLU A  17       9.347   4.489   1.638  1.00  0.63           C  
ATOM    263  OE1 GLU A  17       8.322   4.492   2.282  1.00  0.63           O  
ATOM    264  OE2 GLU A  17      10.243   3.701   1.828  1.00  0.63           O  
ATOM    265  H   GLU A  17       9.622   8.715   0.442  1.00  0.63           H  
ATOM    266  HA  GLU A  17       8.687   6.867  -1.677  1.00  0.63           H  
ATOM    267 1HB  GLU A  17       8.118   6.941   1.297  1.00  0.63           H  
ATOM    268 2HB  GLU A  17       7.429   5.770   0.177  1.00  0.63           H  
ATOM    269 1HG  GLU A  17       9.699   4.997  -0.407  1.00  0.63           H  
ATOM    270 2HG  GLU A  17      10.381   6.139   0.751  1.00  0.63           H  
ATOM    271  N   CYS A  18       6.267   7.509  -1.891  1.00  0.62           N  
ATOM    272  CA  CYS A  18       4.953   8.030  -2.251  1.00  0.62           C  
ATOM    273  C   CYS A  18       3.875   6.969  -2.336  1.00  0.62           C  
ATOM    274  O   CYS A  18       4.035   5.943  -3.002  1.00  0.62           O  
ATOM    275  CB  CYS A  18       5.033   8.681  -3.620  1.00  0.62           C  
ATOM    276  SG  CYS A  18       3.465   9.363  -4.243  1.00  0.62           S  
ATOM    277  H   CYS A  18       6.597   6.658  -2.337  1.00  0.62           H  
ATOM    278  HA  CYS A  18       4.660   8.770  -1.507  1.00  0.62           H  
ATOM    279 1HB  CYS A  18       5.763   9.485  -3.587  1.00  0.62           H  
ATOM    280 2HB  CYS A  18       5.390   7.942  -4.338  1.00  0.62           H  
ATOM    281  HG  CYS A  18       2.690   8.270  -4.020  1.00  0.62           H  
ATOM    282  N   ASP A  19       2.760   7.215  -1.667  1.00  0.61           N  
ATOM    283  CA  ASP A  19       1.648   6.276  -1.711  1.00  0.61           C  
ATOM    284  C   ASP A  19       1.138   6.159  -3.145  1.00  0.61           C  
ATOM    285  O   ASP A  19       1.121   7.150  -3.883  1.00  0.61           O  
ATOM    286  CB  ASP A  19       0.524   6.706  -0.778  1.00  0.61           C  
ATOM    287  CG  ASP A  19       0.877   6.599   0.711  1.00  0.61           C  
ATOM    288  OD1 ASP A  19       1.916   6.069   1.034  1.00  0.61           O  
ATOM    289  OD2 ASP A  19       0.092   7.047   1.510  1.00  0.61           O  
ATOM    290  H   ASP A  19       2.680   8.067  -1.126  1.00  0.61           H  
ATOM    291  HA  ASP A  19       1.994   5.298  -1.387  1.00  0.61           H  
ATOM    292 1HB  ASP A  19       0.280   7.724  -0.983  1.00  0.61           H  
ATOM    293 2HB  ASP A  19      -0.363   6.103  -0.975  1.00  0.61           H  
ATOM    294  N   GLU A  20       0.687   4.969  -3.529  1.00  0.61           N  
ATOM    295  CA  GLU A  20       0.173   4.733  -4.889  1.00  0.61           C  
ATOM    296  C   GLU A  20      -1.038   5.608  -5.270  1.00  0.61           C  
ATOM    297  O   GLU A  20      -1.296   5.846  -6.448  1.00  0.61           O  
ATOM    298  CB  GLU A  20      -0.172   3.247  -5.093  1.00  0.61           C  
ATOM    299  CG  GLU A  20      -1.361   2.701  -4.315  1.00  0.61           C  
ATOM    300  CD  GLU A  20      -1.620   1.215  -4.611  1.00  0.61           C  
ATOM    301  OE1 GLU A  20      -1.831   0.886  -5.756  1.00  0.61           O  
ATOM    302  OE2 GLU A  20      -1.569   0.408  -3.694  1.00  0.61           O  
ATOM    303  H   GLU A  20       0.743   4.195  -2.864  1.00  0.61           H  
ATOM    304  HA  GLU A  20       0.976   4.978  -5.589  1.00  0.61           H  
ATOM    305 1HB  GLU A  20      -0.349   3.055  -6.150  1.00  0.61           H  
ATOM    306 2HB  GLU A  20       0.679   2.644  -4.781  1.00  0.61           H  
ATOM    307 1HG  GLU A  20      -1.177   2.829  -3.249  1.00  0.61           H  
ATOM    308 2HG  GLU A  20      -2.251   3.276  -4.573  1.00  0.61           H  
ATOM    309  N   ASP A  21      -1.761   6.105  -4.264  1.00  0.61           N  
ATOM    310  CA  ASP A  21      -2.950   6.929  -4.466  1.00  0.61           C  
ATOM    311  C   ASP A  21      -2.678   8.425  -4.349  1.00  0.61           C  
ATOM    312  O   ASP A  21      -3.614   9.223  -4.269  1.00  0.61           O  
ATOM    313  CB  ASP A  21      -4.023   6.573  -3.449  1.00  0.61           C  
ATOM    314  CG  ASP A  21      -4.595   5.179  -3.616  1.00  0.61           C  
ATOM    315  OD1 ASP A  21      -4.867   4.792  -4.725  1.00  0.61           O  
ATOM    316  OD2 ASP A  21      -4.748   4.506  -2.626  1.00  0.61           O  
ATOM    317  H   ASP A  21      -1.476   5.882  -3.324  1.00  0.61           H  
ATOM    318  HA  ASP A  21      -3.333   6.734  -5.468  1.00  0.61           H  
ATOM    319 1HB  ASP A  21      -3.604   6.659  -2.445  1.00  0.61           H  
ATOM    320 2HB  ASP A  21      -4.838   7.293  -3.522  1.00  0.61           H  
ATOM    321  N   VAL A  22      -1.412   8.807  -4.329  1.00  0.61           N  
ATOM    322  CA  VAL A  22      -1.033  10.208  -4.240  1.00  0.61           C  
ATOM    323  C   VAL A  22      -0.375  10.663  -5.520  1.00  0.61           C  
ATOM    324  O   VAL A  22       0.449   9.957  -6.098  1.00  0.61           O  
ATOM    325  CB  VAL A  22      -0.116  10.428  -3.027  1.00  0.61           C  
ATOM    326  CG1 VAL A  22       0.407  11.850  -2.942  1.00  0.61           C  
ATOM    327  CG2 VAL A  22      -0.924  10.121  -1.781  1.00  0.61           C  
ATOM    328  H   VAL A  22      -0.665   8.112  -4.371  1.00  0.61           H  
ATOM    329  HA  VAL A  22      -1.933  10.804  -4.092  1.00  0.61           H  
ATOM    330  HB  VAL A  22       0.733   9.754  -3.093  1.00  0.61           H  
ATOM    331 1HG1 VAL A  22       1.043  11.954  -2.062  1.00  0.61           H  
ATOM    332 2HG1 VAL A  22       0.988  12.063  -3.817  1.00  0.61           H  
ATOM    333 3HG1 VAL A  22      -0.426  12.548  -2.874  1.00  0.61           H  
ATOM    334 1HG2 VAL A  22      -0.297  10.243  -0.898  1.00  0.61           H  
ATOM    335 2HG2 VAL A  22      -1.771  10.803  -1.725  1.00  0.61           H  
ATOM    336 3HG2 VAL A  22      -1.292   9.102  -1.827  1.00  0.61           H  
ATOM    337  N   TYR A  23      -0.793  11.822  -5.999  1.00  0.62           N  
ATOM    338  CA  TYR A  23      -0.227  12.360  -7.217  1.00  0.62           C  
ATOM    339  C   TYR A  23       1.220  12.702  -6.931  1.00  0.62           C  
ATOM    340  O   TYR A  23       1.549  13.171  -5.833  1.00  0.62           O  
ATOM    341  CB  TYR A  23      -0.904  13.634  -7.645  1.00  0.62           C  
ATOM    342  CG  TYR A  23      -2.286  13.621  -8.154  1.00  0.62           C  
ATOM    343  CD1 TYR A  23      -3.308  14.074  -7.350  1.00  0.62           C  
ATOM    344  CD2 TYR A  23      -2.531  13.247  -9.426  1.00  0.62           C  
ATOM    345  CE1 TYR A  23      -4.592  14.145  -7.841  1.00  0.62           C  
ATOM    346  CE2 TYR A  23      -3.817  13.323  -9.942  1.00  0.62           C  
ATOM    347  CZ  TYR A  23      -4.846  13.774  -9.150  1.00  0.62           C  
ATOM    348  OH  TYR A  23      -6.132  13.869  -9.651  1.00  0.62           O  
ATOM    349  H   TYR A  23      -1.498  12.348  -5.499  1.00  0.62           H  
ATOM    350  HA  TYR A  23      -0.271  11.612  -8.008  1.00  0.62           H  
ATOM    351 1HB  TYR A  23      -0.889  14.312  -6.795  1.00  0.62           H  
ATOM    352 2HB  TYR A  23      -0.294  14.054  -8.436  1.00  0.62           H  
ATOM    353  HD1 TYR A  23      -3.095  14.390  -6.323  1.00  0.62           H  
ATOM    354  HD2 TYR A  23      -1.708  12.902 -10.033  1.00  0.62           H  
ATOM    355  HE1 TYR A  23      -5.397  14.510  -7.206  1.00  0.62           H  
ATOM    356  HE2 TYR A  23      -4.010  13.031 -10.974  1.00  0.62           H  
ATOM    357  HH  TYR A  23      -6.735  14.099  -8.939  1.00  0.62           H  
ATOM    358  N   ILE A  24       2.069  12.574  -7.923  1.00  0.63           N  
ATOM    359  CA  ILE A  24       3.471  12.844  -7.706  1.00  0.63           C  
ATOM    360  C   ILE A  24       3.698  14.280  -7.231  1.00  0.63           C  
ATOM    361  O   ILE A  24       4.489  14.483  -6.307  1.00  0.63           O  
ATOM    362  CB  ILE A  24       4.314  12.529  -8.954  1.00  0.63           C  
ATOM    363  CG1 ILE A  24       4.268  11.009  -9.177  1.00  0.63           C  
ATOM    364  CG2 ILE A  24       5.779  12.996  -8.708  1.00  0.63           C  
ATOM    365  CD1 ILE A  24       4.812  10.524 -10.470  1.00  0.63           C  
ATOM    366  H   ILE A  24       1.733  12.231  -8.817  1.00  0.63           H  
ATOM    367  HA  ILE A  24       3.819  12.177  -6.917  1.00  0.63           H  
ATOM    368  HB  ILE A  24       3.888  13.028  -9.834  1.00  0.63           H  
ATOM    369 1HG1 ILE A  24       4.798  10.521  -8.370  1.00  0.63           H  
ATOM    370 2HG1 ILE A  24       3.225  10.713  -9.140  1.00  0.63           H  
ATOM    371 1HG2 ILE A  24       6.391  12.763  -9.582  1.00  0.63           H  
ATOM    372 2HG2 ILE A  24       5.800  14.066  -8.524  1.00  0.63           H  
ATOM    373 3HG2 ILE A  24       6.180  12.491  -7.839  1.00  0.63           H  
ATOM    374 1HD1 ILE A  24       4.704   9.442 -10.517  1.00  0.63           H  
ATOM    375 2HD1 ILE A  24       4.266  10.980 -11.290  1.00  0.63           H  
ATOM    376 3HD1 ILE A  24       5.856  10.788 -10.536  1.00  0.63           H  
ATOM    377  N   LEU A  25       3.006  15.280  -7.811  1.00  0.63           N  
ATOM    378  CA  LEU A  25       3.237  16.650  -7.338  1.00  0.63           C  
ATOM    379  C   LEU A  25       2.954  16.868  -5.866  1.00  0.63           C  
ATOM    380  O   LEU A  25       3.559  17.744  -5.251  1.00  0.63           O  
ATOM    381  CB  LEU A  25       2.336  17.686  -8.036  1.00  0.63           C  
ATOM    382  CG  LEU A  25       0.879  17.870  -7.567  1.00  0.63           C  
ATOM    383  CD1 LEU A  25       0.299  19.153  -8.193  1.00  0.63           C  
ATOM    384  CD2 LEU A  25       0.100  16.685  -7.877  1.00  0.63           C  
ATOM    385  H   LEU A  25       2.392  15.101  -8.605  1.00  0.63           H  
ATOM    386  HA  LEU A  25       4.278  16.898  -7.525  1.00  0.63           H  
ATOM    387 1HB  LEU A  25       2.722  18.594  -7.785  1.00  0.63           H  
ATOM    388 2HB  LEU A  25       2.366  17.559  -9.102  1.00  0.63           H  
ATOM    389  HG  LEU A  25       0.861  18.026  -6.491  1.00  0.63           H  
ATOM    390 1HD1 LEU A  25      -0.709  19.283  -7.842  1.00  0.63           H  
ATOM    391 2HD1 LEU A  25       0.909  19.998  -7.886  1.00  0.63           H  
ATOM    392 3HD1 LEU A  25       0.287  19.106  -9.247  1.00  0.63           H  
ATOM    393 1HD2 LEU A  25      -0.921  16.814  -7.508  1.00  0.63           H  
ATOM    394 2HD2 LEU A  25       0.066  16.471  -8.910  1.00  0.63           H  
ATOM    395 3HD2 LEU A  25       0.568  15.878  -7.378  1.00  0.63           H  
ATOM    396  N   ASP A  26       2.080  16.068  -5.268  1.00  0.64           N  
ATOM    397  CA  ASP A  26       1.747  16.303  -3.888  1.00  0.64           C  
ATOM    398  C   ASP A  26       2.823  15.691  -3.066  1.00  0.64           C  
ATOM    399  O   ASP A  26       3.282  16.263  -2.083  1.00  0.64           O  
ATOM    400  CB  ASP A  26       0.370  15.738  -3.575  1.00  0.64           C  
ATOM    401  CG  ASP A  26      -0.738  16.531  -4.268  1.00  0.64           C  
ATOM    402  OD1 ASP A  26      -0.584  17.737  -4.375  1.00  0.64           O  
ATOM    403  OD2 ASP A  26      -1.709  15.950  -4.686  1.00  0.64           O  
ATOM    404  H   ASP A  26       1.661  15.286  -5.762  1.00  0.64           H  
ATOM    405  HA  ASP A  26       1.731  17.377  -3.700  1.00  0.64           H  
ATOM    406 1HB  ASP A  26       0.325  14.706  -3.922  1.00  0.64           H  
ATOM    407 2HB  ASP A  26       0.206  15.735  -2.495  1.00  0.64           H  
ATOM    408  N   ALA A  27       3.279  14.537  -3.505  1.00  0.65           N  
ATOM    409  CA  ALA A  27       4.338  13.864  -2.801  1.00  0.65           C  
ATOM    410  C   ALA A  27       5.602  14.725  -2.795  1.00  0.65           C  
ATOM    411  O   ALA A  27       6.305  14.834  -1.785  1.00  0.65           O  
ATOM    412  CB  ALA A  27       4.572  12.543  -3.458  1.00  0.65           C  
ATOM    413  H   ALA A  27       2.864  14.112  -4.339  1.00  0.65           H  
ATOM    414  HA  ALA A  27       4.018  13.709  -1.770  1.00  0.65           H  
ATOM    415 1HB  ALA A  27       5.331  11.997  -2.917  1.00  0.65           H  
ATOM    416 2HB  ALA A  27       3.640  12.009  -3.424  1.00  0.65           H  
ATOM    417 3HB  ALA A  27       4.878  12.686  -4.493  1.00  0.65           H  
ATOM    418  N   LEU A  28       5.845  15.390  -3.922  1.00  0.67           N  
ATOM    419  CA  LEU A  28       7.014  16.225  -4.079  1.00  0.67           C  
ATOM    420  C   LEU A  28       6.897  17.449  -3.163  1.00  0.67           C  
ATOM    421  O   LEU A  28       7.852  17.780  -2.452  1.00  0.67           O  
ATOM    422  CB  LEU A  28       7.163  16.571  -5.567  1.00  0.67           C  
ATOM    423  CG  LEU A  28       8.394  17.309  -5.999  1.00  0.67           C  
ATOM    424  CD1 LEU A  28       9.592  16.470  -5.599  1.00  0.67           C  
ATOM    425  CD2 LEU A  28       8.375  17.482  -7.515  1.00  0.67           C  
ATOM    426  H   LEU A  28       5.220  15.256  -4.719  1.00  0.67           H  
ATOM    427  HA  LEU A  28       7.889  15.666  -3.764  1.00  0.67           H  
ATOM    428 1HB  LEU A  28       7.107  15.645  -6.141  1.00  0.67           H  
ATOM    429 2HB  LEU A  28       6.305  17.186  -5.848  1.00  0.67           H  
ATOM    430  HG  LEU A  28       8.440  18.286  -5.521  1.00  0.67           H  
ATOM    431 1HD1 LEU A  28      10.507  16.942  -5.911  1.00  0.67           H  
ATOM    432 2HD1 LEU A  28       9.599  16.336  -4.519  1.00  0.67           H  
ATOM    433 3HD1 LEU A  28       9.505  15.519  -6.076  1.00  0.67           H  
ATOM    434 1HD2 LEU A  28       9.281  18.000  -7.835  1.00  0.67           H  
ATOM    435 2HD2 LEU A  28       8.326  16.504  -7.996  1.00  0.67           H  
ATOM    436 3HD2 LEU A  28       7.507  18.065  -7.799  1.00  0.67           H  
ATOM    437  N   GLU A  29       5.703  18.074  -3.113  1.00  0.69           N  
ATOM    438  CA  GLU A  29       5.519  19.196  -2.193  1.00  0.69           C  
ATOM    439  C   GLU A  29       5.667  18.737  -0.731  1.00  0.69           C  
ATOM    440  O   GLU A  29       6.293  19.430   0.076  1.00  0.69           O  
ATOM    441  CB  GLU A  29       4.139  19.857  -2.377  1.00  0.69           C  
ATOM    442  CG  GLU A  29       3.943  20.665  -3.666  1.00  0.69           C  
ATOM    443  CD  GLU A  29       2.539  21.270  -3.774  1.00  0.69           C  
ATOM    444  OE1 GLU A  29       1.880  21.398  -2.767  1.00  0.69           O  
ATOM    445  OE2 GLU A  29       2.134  21.590  -4.867  1.00  0.69           O  
ATOM    446  H   GLU A  29       4.938  17.792  -3.725  1.00  0.69           H  
ATOM    447  HA  GLU A  29       6.288  19.940  -2.400  1.00  0.69           H  
ATOM    448 1HB  GLU A  29       3.372  19.079  -2.363  1.00  0.69           H  
ATOM    449 2HB  GLU A  29       3.942  20.518  -1.535  1.00  0.69           H  
ATOM    450 1HG  GLU A  29       4.680  21.470  -3.691  1.00  0.69           H  
ATOM    451 2HG  GLU A  29       4.128  20.026  -4.521  1.00  0.69           H  
ATOM    452  N   ASP A  30       5.149  17.540  -0.393  1.00  0.72           N  
ATOM    453  CA  ASP A  30       5.248  16.992   0.968  1.00  0.72           C  
ATOM    454  C   ASP A  30       6.704  16.765   1.366  1.00  0.72           C  
ATOM    455  O   ASP A  30       7.070  16.891   2.536  1.00  0.72           O  
ATOM    456  CB  ASP A  30       4.456  15.681   1.134  1.00  0.72           C  
ATOM    457  CG  ASP A  30       2.907  15.851   1.204  1.00  0.72           C  
ATOM    458  OD1 ASP A  30       2.437  16.961   1.346  1.00  0.72           O  
ATOM    459  OD2 ASP A  30       2.222  14.847   1.157  1.00  0.72           O  
ATOM    460  H   ASP A  30       4.637  17.008  -1.095  1.00  0.72           H  
ATOM    461  HA  ASP A  30       4.825  17.721   1.656  1.00  0.72           H  
ATOM    462 1HB  ASP A  30       4.687  15.028   0.295  1.00  0.72           H  
ATOM    463 2HB  ASP A  30       4.790  15.174   2.037  1.00  0.72           H  
ATOM    464  N   ALA A  31       7.546  16.484   0.371  1.00  0.74           N  
ATOM    465  CA  ALA A  31       8.970  16.254   0.561  1.00  0.74           C  
ATOM    466  C   ALA A  31       9.742  17.567   0.728  1.00  0.74           C  
ATOM    467  O   ALA A  31      10.959  17.548   0.932  1.00  0.74           O  
ATOM    468  CB  ALA A  31       9.535  15.485  -0.618  1.00  0.74           C  
ATOM    469  H   ALA A  31       7.163  16.357  -0.567  1.00  0.74           H  
ATOM    470  HA  ALA A  31       9.096  15.665   1.468  1.00  0.74           H  
ATOM    471 1HB  ALA A  31      10.592  15.288  -0.458  1.00  0.74           H  
ATOM    472 2HB  ALA A  31       8.997  14.541  -0.722  1.00  0.74           H  
ATOM    473 3HB  ALA A  31       9.412  16.066  -1.526  1.00  0.74           H  
ATOM    474  N   GLY A  32       9.048  18.708   0.626  1.00  0.76           N  
ATOM    475  CA  GLY A  32       9.676  20.011   0.756  1.00  0.76           C  
ATOM    476  C   GLY A  32      10.278  20.529  -0.543  1.00  0.76           C  
ATOM    477  O   GLY A  32      11.131  21.419  -0.514  1.00  0.76           O  
ATOM    478  H   GLY A  32       8.045  18.691   0.463  1.00  0.76           H  
ATOM    479 1HA  GLY A  32       8.929  20.720   1.113  1.00  0.76           H  
ATOM    480 2HA  GLY A  32      10.451  19.959   1.518  1.00  0.76           H  
ATOM    481  N   ILE A  33       9.861  19.969  -1.681  1.00  0.77           N  
ATOM    482  CA  ILE A  33      10.415  20.400  -2.954  1.00  0.77           C  
ATOM    483  C   ILE A  33       9.419  21.216  -3.781  1.00  0.77           C  
ATOM    484  O   ILE A  33       8.293  20.790  -4.033  1.00  0.77           O  
ATOM    485  CB  ILE A  33      10.843  19.180  -3.756  1.00  0.77           C  
ATOM    486  CG1 ILE A  33      11.786  18.318  -2.934  1.00  0.77           C  
ATOM    487  CG2 ILE A  33      11.508  19.613  -5.075  1.00  0.77           C  
ATOM    488  CD1 ILE A  33      13.057  19.000  -2.526  1.00  0.77           C  
ATOM    489  H   ILE A  33       9.150  19.237  -1.681  1.00  0.77           H  
ATOM    490  HA  ILE A  33      11.288  21.020  -2.765  1.00  0.77           H  
ATOM    491  HB  ILE A  33       9.984  18.594  -3.941  1.00  0.77           H  
ATOM    492 1HG1 ILE A  33      11.265  17.998  -2.030  1.00  0.77           H  
ATOM    493 2HG1 ILE A  33      12.024  17.442  -3.508  1.00  0.77           H  
ATOM    494 1HG2 ILE A  33      11.805  18.745  -5.645  1.00  0.77           H  
ATOM    495 2HG2 ILE A  33      10.803  20.204  -5.662  1.00  0.77           H  
ATOM    496 3HG2 ILE A  33      12.390  20.213  -4.857  1.00  0.77           H  
ATOM    497 1HD1 ILE A  33      13.668  18.316  -1.941  1.00  0.77           H  
ATOM    498 2HD1 ILE A  33      13.606  19.308  -3.416  1.00  0.77           H  
ATOM    499 3HD1 ILE A  33      12.827  19.877  -1.924  1.00  0.77           H  
ATOM    500  N   ASP A  34       9.857  22.396  -4.210  1.00  0.77           N  
ATOM    501  CA  ASP A  34       9.028  23.293  -5.009  1.00  0.77           C  
ATOM    502  C   ASP A  34       9.215  23.096  -6.511  1.00  0.77           C  
ATOM    503  O   ASP A  34      10.321  23.238  -7.036  1.00  0.77           O  
ATOM    504  CB  ASP A  34       9.316  24.755  -4.658  1.00  0.77           C  
ATOM    505  CG  ASP A  34       8.822  25.158  -3.270  1.00  0.77           C  
ATOM    506  OD1 ASP A  34       7.803  24.665  -2.845  1.00  0.77           O  
ATOM    507  OD2 ASP A  34       9.475  25.957  -2.648  1.00  0.77           O  
ATOM    508  H   ASP A  34      10.793  22.681  -3.964  1.00  0.77           H  
ATOM    509  HA  ASP A  34       7.983  23.089  -4.773  1.00  0.77           H  
ATOM    510 1HB  ASP A  34      10.389  24.939  -4.715  1.00  0.77           H  
ATOM    511 2HB  ASP A  34       8.836  25.399  -5.397  1.00  0.77           H  
ATOM    512  N   LEU A  35       8.124  22.768  -7.189  1.00  0.75           N  
ATOM    513  CA  LEU A  35       8.104  22.580  -8.634  1.00  0.75           C  
ATOM    514  C   LEU A  35       6.891  23.410  -9.105  1.00  0.75           C  
ATOM    515  O   LEU A  35       5.886  23.410  -8.406  1.00  0.75           O  
ATOM    516  CB  LEU A  35       7.935  21.092  -8.990  1.00  0.75           C  
ATOM    517  CG  LEU A  35       7.949  20.774 -10.513  1.00  0.75           C  
ATOM    518  CD1 LEU A  35       9.339  21.036 -11.023  1.00  0.75           C  
ATOM    519  CD2 LEU A  35       7.553  19.336 -10.797  1.00  0.75           C  
ATOM    520  H   LEU A  35       7.264  22.647  -6.670  1.00  0.75           H  
ATOM    521  HA  LEU A  35       9.036  22.935  -9.056  1.00  0.75           H  
ATOM    522 1HB  LEU A  35       8.748  20.533  -8.528  1.00  0.75           H  
ATOM    523 2HB  LEU A  35       7.037  20.762  -8.578  1.00  0.75           H  
ATOM    524  HG  LEU A  35       7.251  21.450 -11.026  1.00  0.75           H  
ATOM    525 1HD1 LEU A  35       9.380  20.857 -12.095  1.00  0.75           H  
ATOM    526 2HD1 LEU A  35       9.615  22.043 -10.819  1.00  0.75           H  
ATOM    527 3HD1 LEU A  35      10.034  20.377 -10.509  1.00  0.75           H  
ATOM    528 1HD2 LEU A  35       7.578  19.156 -11.876  1.00  0.75           H  
ATOM    529 2HD2 LEU A  35       8.245  18.658 -10.303  1.00  0.75           H  
ATOM    530 3HD2 LEU A  35       6.558  19.158 -10.435  1.00  0.75           H  
ATOM    531  N   PRO A  36       6.965  24.245 -10.154  1.00  0.73           N  
ATOM    532  CA  PRO A  36       5.835  25.014 -10.659  1.00  0.73           C  
ATOM    533  C   PRO A  36       4.600  24.196 -11.053  1.00  0.73           C  
ATOM    534  O   PRO A  36       4.688  23.230 -11.811  1.00  0.73           O  
ATOM    535  CB  PRO A  36       6.455  25.679 -11.893  1.00  0.73           C  
ATOM    536  CG  PRO A  36       7.918  25.790 -11.573  1.00  0.73           C  
ATOM    537  CD  PRO A  36       8.233  24.535 -10.830  1.00  0.73           C  
ATOM    538  HA  PRO A  36       5.561  25.771  -9.912  1.00  0.73           H  
ATOM    539 1HB  PRO A  36       6.261  25.057 -12.786  1.00  0.73           H  
ATOM    540 2HB  PRO A  36       5.978  26.653 -12.073  1.00  0.73           H  
ATOM    541 1HG  PRO A  36       8.503  25.885 -12.504  1.00  0.73           H  
ATOM    542 2HG  PRO A  36       8.111  26.696 -10.981  1.00  0.73           H  
ATOM    543 1HD  PRO A  36       8.480  23.758 -11.552  1.00  0.73           H  
ATOM    544 2HD  PRO A  36       9.037  24.757 -10.123  1.00  0.73           H  
ATOM    545  N   TYR A  37       3.434  24.641 -10.575  1.00  0.70           N  
ATOM    546  CA  TYR A  37       2.153  24.022 -10.912  1.00  0.70           C  
ATOM    547  C   TYR A  37       1.136  25.105 -11.285  1.00  0.70           C  
ATOM    548  O   TYR A  37       0.389  25.561 -10.420  1.00  0.70           O  
ATOM    549  CB  TYR A  37       1.638  23.179  -9.743  1.00  0.70           C  
ATOM    550  CG  TYR A  37       2.599  22.118  -9.314  1.00  0.70           C  
ATOM    551  CD1 TYR A  37       3.164  22.145  -8.061  1.00  0.70           C  
ATOM    552  CD2 TYR A  37       2.939  21.143 -10.194  1.00  0.70           C  
ATOM    553  CE1 TYR A  37       4.064  21.173  -7.707  1.00  0.70           C  
ATOM    554  CE2 TYR A  37       3.838  20.184  -9.856  1.00  0.70           C  
ATOM    555  CZ  TYR A  37       4.399  20.201  -8.617  1.00  0.70           C  
ATOM    556  OH  TYR A  37       5.277  19.223  -8.257  1.00  0.70           O  
ATOM    557  H   TYR A  37       3.435  25.433  -9.950  1.00  0.70           H  
ATOM    558  HA  TYR A  37       2.290  23.378 -11.782  1.00  0.70           H  
ATOM    559 1HB  TYR A  37       1.422  23.818  -8.887  1.00  0.70           H  
ATOM    560 2HB  TYR A  37       0.713  22.694 -10.038  1.00  0.70           H  
ATOM    561  HD1 TYR A  37       2.898  22.926  -7.350  1.00  0.70           H  
ATOM    562  HD2 TYR A  37       2.488  21.152 -11.153  1.00  0.70           H  
ATOM    563  HE1 TYR A  37       4.510  21.180  -6.712  1.00  0.70           H  
ATOM    564  HE2 TYR A  37       4.103  19.409 -10.563  1.00  0.70           H  
ATOM    565  HH  TYR A  37       5.499  19.336  -7.325  1.00  0.70           H  
ATOM    566  N   SER A  38       1.095  25.527 -12.550  1.00  0.68           N  
ATOM    567  CA  SER A  38       0.242  26.661 -12.923  1.00  0.68           C  
ATOM    568  C   SER A  38      -1.258  26.367 -13.044  1.00  0.68           C  
ATOM    569  O   SER A  38      -2.063  27.297 -13.088  1.00  0.68           O  
ATOM    570  CB  SER A  38       0.734  27.255 -14.222  1.00  0.68           C  
ATOM    571  OG  SER A  38       0.562  26.359 -15.272  1.00  0.68           O  
ATOM    572  H   SER A  38       1.691  25.110 -13.257  1.00  0.68           H  
ATOM    573  HA  SER A  38       0.360  27.422 -12.149  1.00  0.68           H  
ATOM    574 1HB  SER A  38       0.189  28.173 -14.431  1.00  0.68           H  
ATOM    575 2HB  SER A  38       1.788  27.512 -14.129  1.00  0.68           H  
ATOM    576  HG  SER A  38       1.118  25.583 -15.046  1.00  0.68           H  
ATOM    577  N   CYS A  39      -1.638  25.093 -13.110  1.00  0.66           N  
ATOM    578  CA  CYS A  39      -3.056  24.748 -13.224  1.00  0.66           C  
ATOM    579  C   CYS A  39      -3.456  23.635 -12.261  1.00  0.66           C  
ATOM    580  O   CYS A  39      -4.598  23.587 -11.803  1.00  0.66           O  
ATOM    581  CB  CYS A  39      -3.394  24.312 -14.653  1.00  0.66           C  
ATOM    582  SG  CYS A  39      -2.628  22.712 -15.183  1.00  0.66           S  
ATOM    583  H   CYS A  39      -0.938  24.372 -13.085  1.00  0.66           H  
ATOM    584  HA  CYS A  39      -3.643  25.633 -12.987  1.00  0.66           H  
ATOM    585 1HB  CYS A  39      -4.476  24.215 -14.753  1.00  0.66           H  
ATOM    586 2HB  CYS A  39      -3.073  25.084 -15.351  1.00  0.66           H  
ATOM    587  N   ARG A  40      -2.535  22.702 -12.010  1.00  0.65           N  
ATOM    588  CA  ARG A  40      -2.753  21.478 -11.212  1.00  0.65           C  
ATOM    589  C   ARG A  40      -3.827  20.527 -11.785  1.00  0.65           C  
ATOM    590  O   ARG A  40      -4.181  19.534 -11.154  1.00  0.65           O  
ATOM    591  CB  ARG A  40      -3.167  21.821  -9.776  1.00  0.65           C  
ATOM    592  CG  ARG A  40      -2.165  22.655  -8.963  1.00  0.65           C  
ATOM    593  CD  ARG A  40      -2.688  22.929  -7.585  1.00  0.65           C  
ATOM    594  NE  ARG A  40      -2.785  21.706  -6.798  1.00  0.65           N  
ATOM    595  CZ  ARG A  40      -1.778  21.166  -6.081  1.00  0.65           C  
ATOM    596  NH1 ARG A  40      -0.612  21.800  -6.028  1.00  0.65           N  
ATOM    597  NH2 ARG A  40      -1.994  20.004  -5.460  1.00  0.65           N  
ATOM    598  H   ARG A  40      -1.627  22.832 -12.422  1.00  0.65           H  
ATOM    599  HA  ARG A  40      -1.808  20.949 -11.166  1.00  0.65           H  
ATOM    600 1HB  ARG A  40      -4.123  22.334  -9.764  1.00  0.65           H  
ATOM    601 2HB  ARG A  40      -3.306  20.887  -9.231  1.00  0.65           H  
ATOM    602 1HG  ARG A  40      -1.238  22.095  -8.858  1.00  0.65           H  
ATOM    603 2HG  ARG A  40      -1.965  23.607  -9.464  1.00  0.65           H  
ATOM    604 1HD  ARG A  40      -2.015  23.615  -7.070  1.00  0.65           H  
ATOM    605 2HD  ARG A  40      -3.681  23.372  -7.652  1.00  0.65           H  
ATOM    606  HE  ARG A  40      -3.661  21.201  -6.824  1.00  0.65           H  
ATOM    607 1HH1 ARG A  40      -0.503  22.679  -6.508  1.00  0.65           H  
ATOM    608 2HH1 ARG A  40       0.193  21.438  -5.490  1.00  0.65           H  
ATOM    609 1HH2 ARG A  40      -2.891  19.553  -5.534  1.00  0.65           H  
ATOM    610 2HH2 ARG A  40      -1.262  19.511  -4.930  1.00  0.65           H  
ATOM    611  N   ALA A  41      -4.325  20.824 -12.983  1.00  0.63           N  
ATOM    612  CA  ALA A  41      -5.372  20.054 -13.641  1.00  0.63           C  
ATOM    613  C   ALA A  41      -4.883  19.043 -14.679  1.00  0.63           C  
ATOM    614  O   ALA A  41      -5.691  18.311 -15.241  1.00  0.63           O  
ATOM    615  CB  ALA A  41      -6.331  21.022 -14.323  1.00  0.63           C  
ATOM    616  H   ALA A  41      -3.980  21.654 -13.439  1.00  0.63           H  
ATOM    617  HA  ALA A  41      -5.909  19.502 -12.870  1.00  0.63           H  
ATOM    618 1HB  ALA A  41      -7.149  20.467 -14.776  1.00  0.63           H  
ATOM    619 2HB  ALA A  41      -6.726  21.719 -13.583  1.00  0.63           H  
ATOM    620 3HB  ALA A  41      -5.797  21.575 -15.089  1.00  0.63           H  
ATOM    621  N   GLY A  42      -3.593  19.052 -15.015  1.00  0.62           N  
ATOM    622  CA  GLY A  42      -3.107  18.170 -16.088  1.00  0.62           C  
ATOM    623  C   GLY A  42      -3.392  18.790 -17.466  1.00  0.62           C  
ATOM    624  O   GLY A  42      -3.235  18.143 -18.515  1.00  0.62           O  
ATOM    625  H   GLY A  42      -2.945  19.649 -14.519  1.00  0.62           H  
ATOM    626 1HA  GLY A  42      -2.036  18.001 -15.968  1.00  0.62           H  
ATOM    627 2HA  GLY A  42      -3.595  17.198 -16.012  1.00  0.62           H  
ATOM    628  N   ALA A  43      -3.857  20.042 -17.432  1.00  0.61           N  
ATOM    629  CA  ALA A  43      -4.250  20.844 -18.586  1.00  0.61           C  
ATOM    630  C   ALA A  43      -3.180  21.854 -18.952  1.00  0.61           C  
ATOM    631  O   ALA A  43      -3.423  22.790 -19.715  1.00  0.61           O  
ATOM    632  CB  ALA A  43      -5.548  21.566 -18.298  1.00  0.61           C  
ATOM    633  H   ALA A  43      -3.944  20.472 -16.523  1.00  0.61           H  
ATOM    634  HA  ALA A  43      -4.389  20.176 -19.434  1.00  0.61           H  
ATOM    635 1HB  ALA A  43      -5.846  22.142 -19.173  1.00  0.61           H  
ATOM    636 2HB  ALA A  43      -6.325  20.837 -18.060  1.00  0.61           H  
ATOM    637 3HB  ALA A  43      -5.403  22.236 -17.453  1.00  0.61           H  
ATOM    638  N   CYS A  44      -1.997  21.666 -18.403  1.00  0.60           N  
ATOM    639  CA  CYS A  44      -0.891  22.558 -18.655  1.00  0.60           C  
ATOM    640  C   CYS A  44       0.421  21.803 -18.632  1.00  0.60           C  
ATOM    641  O   CYS A  44       0.494  20.662 -18.185  1.00  0.60           O  
ATOM    642  CB  CYS A  44      -0.890  23.695 -17.620  1.00  0.60           C  
ATOM    643  SG  CYS A  44      -0.681  23.141 -15.850  1.00  0.60           S  
ATOM    644  H   CYS A  44      -1.862  20.876 -17.792  1.00  0.60           H  
ATOM    645  HA  CYS A  44      -1.017  22.996 -19.645  1.00  0.60           H  
ATOM    646 1HB  CYS A  44      -0.089  24.397 -17.847  1.00  0.60           H  
ATOM    647 2HB  CYS A  44      -1.828  24.246 -17.693  1.00  0.60           H  
ATOM    648  N   SER A  45       1.453  22.471 -19.120  1.00  0.59           N  
ATOM    649  CA  SER A  45       2.796  21.928 -19.242  1.00  0.59           C  
ATOM    650  C   SER A  45       3.799  22.317 -18.163  1.00  0.59           C  
ATOM    651  O   SER A  45       4.889  21.751 -18.096  1.00  0.59           O  
ATOM    652  CB  SER A  45       3.297  22.319 -20.604  1.00  0.59           C  
ATOM    653  OG  SER A  45       3.300  23.726 -20.788  1.00  0.59           O  
ATOM    654  H   SER A  45       1.295  23.409 -19.460  1.00  0.59           H  
ATOM    655  HA  SER A  45       2.702  20.839 -19.225  1.00  0.59           H  
ATOM    656 1HB  SER A  45       4.293  21.922 -20.759  1.00  0.59           H  
ATOM    657 2HB  SER A  45       2.674  21.888 -21.310  1.00  0.59           H  
ATOM    658  HG  SER A  45       3.969  24.123 -20.183  1.00  0.59           H  
ATOM    659  N   SER A  46       3.433  23.248 -17.295  1.00  0.58           N  
ATOM    660  CA  SER A  46       4.361  23.765 -16.281  1.00  0.58           C  
ATOM    661  C   SER A  46       4.862  22.722 -15.287  1.00  0.58           C  
ATOM    662  O   SER A  46       5.924  22.878 -14.688  1.00  0.58           O  
ATOM    663  CB  SER A  46       3.673  24.861 -15.506  1.00  0.58           C  
ATOM    664  OG  SER A  46       2.588  24.330 -14.764  1.00  0.58           O  
ATOM    665  H   SER A  46       2.512  23.648 -17.377  1.00  0.58           H  
ATOM    666  HA  SER A  46       5.226  24.183 -16.792  1.00  0.58           H  
ATOM    667 1HB  SER A  46       4.390  25.323 -14.827  1.00  0.58           H  
ATOM    668 2HB  SER A  46       3.318  25.633 -16.189  1.00  0.58           H  
ATOM    669  HG  SER A  46       2.936  23.507 -14.373  1.00  0.58           H  
ATOM    670  N   CYS A  47       4.096  21.651 -15.138  1.00  0.57           N  
ATOM    671  CA  CYS A  47       4.380  20.576 -14.206  1.00  0.57           C  
ATOM    672  C   CYS A  47       5.114  19.418 -14.880  1.00  0.57           C  
ATOM    673  O   CYS A  47       5.344  18.370 -14.275  1.00  0.57           O  
ATOM    674  CB  CYS A  47       3.077  20.064 -13.606  1.00  0.57           C  
ATOM    675  SG  CYS A  47       2.026  19.135 -14.762  1.00  0.57           S  
ATOM    676  H   CYS A  47       3.258  21.598 -15.698  1.00  0.57           H  
ATOM    677  HA  CYS A  47       5.005  20.967 -13.401  1.00  0.57           H  
ATOM    678 1HB  CYS A  47       3.290  19.432 -12.753  1.00  0.57           H  
ATOM    679 2HB  CYS A  47       2.500  20.914 -13.258  1.00  0.57           H  
ATOM    680  N   ALA A  48       5.395  19.579 -16.171  1.00  0.56           N  
ATOM    681  CA  ALA A  48       6.018  18.536 -16.961  1.00  0.56           C  
ATOM    682  C   ALA A  48       7.426  18.147 -16.532  1.00  0.56           C  
ATOM    683  O   ALA A  48       8.263  18.977 -16.134  1.00  0.56           O  
ATOM    684  CB  ALA A  48       6.077  18.935 -18.407  1.00  0.56           C  
ATOM    685  H   ALA A  48       5.185  20.459 -16.638  1.00  0.56           H  
ATOM    686  HA  ALA A  48       5.392  17.664 -16.871  1.00  0.56           H  
ATOM    687 1HB  ALA A  48       6.500  18.107 -18.974  1.00  0.56           H  
ATOM    688 2HB  ALA A  48       5.070  19.161 -18.758  1.00  0.56           H  
ATOM    689 3HB  ALA A  48       6.706  19.814 -18.515  1.00  0.56           H  
ATOM    690  N   GLY A  49       7.703  16.871 -16.745  1.00  0.55           N  
ATOM    691  CA  GLY A  49       9.003  16.276 -16.515  1.00  0.55           C  
ATOM    692  C   GLY A  49       9.181  15.092 -17.459  1.00  0.55           C  
ATOM    693  O   GLY A  49       8.363  14.879 -18.359  1.00  0.55           O  
ATOM    694  H   GLY A  49       6.936  16.269 -17.037  1.00  0.55           H  
ATOM    695 1HA  GLY A  49       9.795  17.006 -16.646  1.00  0.55           H  
ATOM    696 2HA  GLY A  49       9.055  15.929 -15.484  1.00  0.55           H  
ATOM    697  N   LYS A  50      10.245  14.325 -17.279  1.00  0.55           N  
ATOM    698  CA  LYS A  50      10.486  13.189 -18.162  1.00  0.55           C  
ATOM    699  C   LYS A  50      10.802  11.938 -17.377  1.00  0.55           C  
ATOM    700  O   LYS A  50      11.683  11.913 -16.521  1.00  0.55           O  
ATOM    701  CB  LYS A  50      11.601  13.470 -19.171  1.00  0.55           C  
ATOM    702  CG  LYS A  50      11.822  12.323 -20.135  1.00  0.55           C  
ATOM    703  CD  LYS A  50      12.882  12.626 -21.155  1.00  0.55           C  
ATOM    704  CE  LYS A  50      13.068  11.433 -22.075  1.00  0.55           C  
ATOM    705  NZ  LYS A  50      14.110  11.675 -23.102  1.00  0.55           N  
ATOM    706  H   LYS A  50      10.883  14.554 -16.524  1.00  0.55           H  
ATOM    707  HA  LYS A  50       9.576  12.991 -18.723  1.00  0.55           H  
ATOM    708 1HB  LYS A  50      11.355  14.360 -19.754  1.00  0.55           H  
ATOM    709 2HB  LYS A  50      12.541  13.658 -18.650  1.00  0.55           H  
ATOM    710 1HG  LYS A  50      12.116  11.430 -19.581  1.00  0.55           H  
ATOM    711 2HG  LYS A  50      10.887  12.108 -20.655  1.00  0.55           H  
ATOM    712 1HD  LYS A  50      12.587  13.499 -21.748  1.00  0.55           H  
ATOM    713 2HD  LYS A  50      13.826  12.848 -20.647  1.00  0.55           H  
ATOM    714 1HE  LYS A  50      13.352  10.567 -21.475  1.00  0.55           H  
ATOM    715 2HE  LYS A  50      12.119  11.219 -22.574  1.00  0.55           H  
ATOM    716 1HZ  LYS A  50      14.198  10.857 -23.690  1.00  0.55           H  
ATOM    717 2HZ  LYS A  50      13.843  12.470 -23.668  1.00  0.55           H  
ATOM    718 3HZ  LYS A  50      14.992  11.865 -22.646  1.00  0.55           H  
ATOM    719  N   LEU A  51      10.073  10.886 -17.672  1.00  0.54           N  
ATOM    720  CA  LEU A  51      10.236   9.637 -16.971  1.00  0.54           C  
ATOM    721  C   LEU A  51      11.372   8.870 -17.613  1.00  0.54           C  
ATOM    722  O   LEU A  51      11.335   8.561 -18.807  1.00  0.54           O  
ATOM    723  CB  LEU A  51       8.902   8.897 -17.021  1.00  0.54           C  
ATOM    724  CG  LEU A  51       8.757   7.567 -16.304  1.00  0.54           C  
ATOM    725  CD1 LEU A  51       8.951   7.744 -14.826  1.00  0.54           C  
ATOM    726  CD2 LEU A  51       7.359   7.083 -16.541  1.00  0.54           C  
ATOM    727  H   LEU A  51       9.382  10.951 -18.414  1.00  0.54           H  
ATOM    728  HA  LEU A  51      10.499   9.835 -15.935  1.00  0.54           H  
ATOM    729 1HB  LEU A  51       8.175   9.552 -16.578  1.00  0.54           H  
ATOM    730 2HB  LEU A  51       8.630   8.747 -18.068  1.00  0.54           H  
ATOM    731  HG  LEU A  51       9.492   6.842 -16.672  1.00  0.54           H  
ATOM    732 1HD1 LEU A  51       8.812   6.781 -14.333  1.00  0.54           H  
ATOM    733 2HD1 LEU A  51       9.957   8.110 -14.629  1.00  0.54           H  
ATOM    734 3HD1 LEU A  51       8.220   8.450 -14.450  1.00  0.54           H  
ATOM    735 1HD2 LEU A  51       7.213   6.165 -16.028  1.00  0.54           H  
ATOM    736 2HD2 LEU A  51       6.675   7.821 -16.157  1.00  0.54           H  
ATOM    737 3HD2 LEU A  51       7.193   6.944 -17.607  1.00  0.54           H  
ATOM    738  N   LEU A  52      12.405   8.615 -16.823  1.00  0.54           N  
ATOM    739  CA  LEU A  52      13.598   7.949 -17.306  1.00  0.54           C  
ATOM    740  C   LEU A  52      13.500   6.466 -17.023  1.00  0.54           C  
ATOM    741  O   LEU A  52      13.972   5.637 -17.801  1.00  0.54           O  
ATOM    742  CB  LEU A  52      14.831   8.508 -16.611  1.00  0.54           C  
ATOM    743  CG  LEU A  52      15.087   9.974 -16.785  1.00  0.54           C  
ATOM    744  CD1 LEU A  52      16.341  10.302 -16.006  1.00  0.54           C  
ATOM    745  CD2 LEU A  52      15.191  10.316 -18.265  1.00  0.54           C  
ATOM    746  H   LEU A  52      12.359   8.900 -15.848  1.00  0.54           H  
ATOM    747  HA  LEU A  52      13.681   8.101 -18.381  1.00  0.54           H  
ATOM    748 1HB  LEU A  52      14.727   8.322 -15.541  1.00  0.54           H  
ATOM    749 2HB  LEU A  52      15.705   7.969 -16.967  1.00  0.54           H  
ATOM    750  HG  LEU A  52      14.261  10.549 -16.351  1.00  0.54           H  
ATOM    751 1HD1 LEU A  52      16.574  11.346 -16.086  1.00  0.54           H  
ATOM    752 2HD1 LEU A  52      16.188  10.042 -14.965  1.00  0.54           H  
ATOM    753 3HD1 LEU A  52      17.172   9.726 -16.407  1.00  0.54           H  
ATOM    754 1HD2 LEU A  52      15.377  11.387 -18.379  1.00  0.54           H  
ATOM    755 2HD2 LEU A  52      16.010   9.758 -18.713  1.00  0.54           H  
ATOM    756 3HD2 LEU A  52      14.256  10.057 -18.763  1.00  0.54           H  
ATOM    757  N   GLU A  53      12.865   6.153 -15.899  1.00  0.55           N  
ATOM    758  CA  GLU A  53      12.676   4.773 -15.456  1.00  0.55           C  
ATOM    759  C   GLU A  53      11.400   4.659 -14.631  1.00  0.55           C  
ATOM    760  O   GLU A  53      11.024   5.582 -13.906  1.00  0.55           O  
ATOM    761  CB  GLU A  53      13.902   4.260 -14.679  1.00  0.55           C  
ATOM    762  CG  GLU A  53      13.810   2.791 -14.171  1.00  0.55           C  
ATOM    763  CD  GLU A  53      13.640   1.739 -15.274  1.00  0.55           C  
ATOM    764  OE1 GLU A  53      12.531   1.589 -15.760  1.00  0.55           O  
ATOM    765  OE2 GLU A  53      14.604   1.081 -15.604  1.00  0.55           O  
ATOM    766  H   GLU A  53      12.527   6.923 -15.323  1.00  0.55           H  
ATOM    767  HA  GLU A  53      12.555   4.143 -16.338  1.00  0.55           H  
ATOM    768 1HB  GLU A  53      14.787   4.338 -15.310  1.00  0.55           H  
ATOM    769 2HB  GLU A  53      14.067   4.896 -13.811  1.00  0.55           H  
ATOM    770 1HG  GLU A  53      14.735   2.569 -13.639  1.00  0.55           H  
ATOM    771 2HG  GLU A  53      13.000   2.705 -13.452  1.00  0.55           H  
ATOM    772  N   GLY A  54      10.757   3.502 -14.732  1.00  0.56           N  
ATOM    773  CA  GLY A  54       9.512   3.232 -14.025  1.00  0.56           C  
ATOM    774  C   GLY A  54       8.301   3.625 -14.858  1.00  0.56           C  
ATOM    775  O   GLY A  54       8.440   4.082 -15.994  1.00  0.56           O  
ATOM    776  H   GLY A  54      11.186   2.768 -15.301  1.00  0.56           H  
ATOM    777 1HA  GLY A  54       9.457   2.176 -13.763  1.00  0.56           H  
ATOM    778 2HA  GLY A  54       9.495   3.790 -13.098  1.00  0.56           H  
ATOM    779  N   THR A  55       7.117   3.408 -14.298  1.00  0.57           N  
ATOM    780  CA  THR A  55       5.845   3.702 -14.946  1.00  0.57           C  
ATOM    781  C   THR A  55       4.925   4.539 -14.053  1.00  0.57           C  
ATOM    782  O   THR A  55       4.808   4.272 -12.846  1.00  0.57           O  
ATOM    783  CB  THR A  55       5.147   2.397 -15.360  1.00  0.57           C  
ATOM    784  OG1 THR A  55       5.990   1.685 -16.283  1.00  0.57           O  
ATOM    785  CG2 THR A  55       3.792   2.676 -16.012  1.00  0.57           C  
ATOM    786  H   THR A  55       7.106   3.004 -13.369  1.00  0.57           H  
ATOM    787  HA  THR A  55       6.038   4.271 -15.852  1.00  0.57           H  
ATOM    788  HB  THR A  55       4.990   1.775 -14.475  1.00  0.57           H  
ATOM    789  HG1 THR A  55       6.272   2.283 -16.986  1.00  0.57           H  
ATOM    790 1HG2 THR A  55       3.328   1.732 -16.293  1.00  0.57           H  
ATOM    791 2HG2 THR A  55       3.139   3.196 -15.314  1.00  0.57           H  
ATOM    792 3HG2 THR A  55       3.934   3.289 -16.899  1.00  0.57           H  
ATOM    793  N   VAL A  56       4.265   5.535 -14.648  1.00  0.59           N  
ATOM    794  CA  VAL A  56       3.300   6.343 -13.908  1.00  0.59           C  
ATOM    795  C   VAL A  56       1.951   6.310 -14.632  1.00  0.59           C  
ATOM    796  O   VAL A  56       1.894   6.109 -15.848  1.00  0.59           O  
ATOM    797  CB  VAL A  56       3.741   7.813 -13.820  1.00  0.59           C  
ATOM    798  CG1 VAL A  56       5.090   7.951 -13.145  1.00  0.59           C  
ATOM    799  CG2 VAL A  56       3.746   8.407 -15.181  1.00  0.59           C  
ATOM    800  H   VAL A  56       4.422   5.715 -15.628  1.00  0.59           H  
ATOM    801  HA  VAL A  56       3.173   5.937 -12.906  1.00  0.59           H  
ATOM    802  HB  VAL A  56       3.023   8.348 -13.201  1.00  0.59           H  
ATOM    803 1HG1 VAL A  56       5.347   9.004 -13.081  1.00  0.59           H  
ATOM    804 2HG1 VAL A  56       5.041   7.530 -12.152  1.00  0.59           H  
ATOM    805 3HG1 VAL A  56       5.848   7.429 -13.723  1.00  0.59           H  
ATOM    806 1HG2 VAL A  56       4.014   9.457 -15.115  1.00  0.59           H  
ATOM    807 2HG2 VAL A  56       4.449   7.884 -15.808  1.00  0.59           H  
ATOM    808 3HG2 VAL A  56       2.756   8.307 -15.594  1.00  0.59           H  
ATOM    809  N   ASP A  57       0.878   6.541 -13.881  1.00  0.61           N  
ATOM    810  CA  ASP A  57      -0.485   6.622 -14.397  1.00  0.61           C  
ATOM    811  C   ASP A  57      -0.893   8.058 -14.638  1.00  0.61           C  
ATOM    812  O   ASP A  57      -1.033   8.828 -13.692  1.00  0.61           O  
ATOM    813  CB  ASP A  57      -1.489   5.939 -13.454  1.00  0.61           C  
ATOM    814  CG  ASP A  57      -2.983   5.952 -13.950  1.00  0.61           C  
ATOM    815  OD1 ASP A  57      -3.354   6.762 -14.808  1.00  0.61           O  
ATOM    816  OD2 ASP A  57      -3.730   5.139 -13.458  1.00  0.61           O  
ATOM    817  H   ASP A  57       1.027   6.697 -12.892  1.00  0.61           H  
ATOM    818  HA  ASP A  57      -0.518   6.100 -15.352  1.00  0.61           H  
ATOM    819 1HB  ASP A  57      -1.197   4.906 -13.319  1.00  0.61           H  
ATOM    820 2HB  ASP A  57      -1.442   6.415 -12.476  1.00  0.61           H  
ATOM    821  N   GLN A  58      -1.031   8.438 -15.907  1.00  0.64           N  
ATOM    822  CA  GLN A  58      -1.368   9.815 -16.253  1.00  0.64           C  
ATOM    823  C   GLN A  58      -2.715   9.878 -16.949  1.00  0.64           C  
ATOM    824  O   GLN A  58      -2.882  10.631 -17.911  1.00  0.64           O  
ATOM    825  CB  GLN A  58      -0.396  10.435 -17.230  1.00  0.64           C  
ATOM    826  CG  GLN A  58       0.989  10.495 -16.859  1.00  0.64           C  
ATOM    827  CD  GLN A  58       1.738  11.265 -17.900  1.00  0.64           C  
ATOM    828  OE1 GLN A  58       1.591  12.494 -17.957  1.00  0.64           O  
ATOM    829  NE2 GLN A  58       2.527  10.579 -18.732  1.00  0.64           N  
ATOM    830  H   GLN A  58      -0.909   7.751 -16.638  1.00  0.64           H  
ATOM    831  HA  GLN A  58      -1.423  10.417 -15.345  1.00  0.64           H  
ATOM    832 1HB  GLN A  58      -0.474   9.935 -18.194  1.00  0.64           H  
ATOM    833 2HB  GLN A  58      -0.694  11.464 -17.348  1.00  0.64           H  
ATOM    834 1HG  GLN A  58       1.085  10.972 -15.903  1.00  0.64           H  
ATOM    835 2HG  GLN A  58       1.372   9.490 -16.833  1.00  0.64           H  
ATOM    836 1HE2 GLN A  58       3.096  11.053 -19.453  1.00  0.64           H  
ATOM    837 2HE2 GLN A  58       2.602   9.585 -18.642  1.00  0.64           H  
ATOM    838  N   SER A  59      -3.667   9.054 -16.528  1.00  0.66           N  
ATOM    839  CA  SER A  59      -4.965   9.053 -17.195  1.00  0.66           C  
ATOM    840  C   SER A  59      -5.668  10.415 -17.144  1.00  0.66           C  
ATOM    841  O   SER A  59      -6.262  10.866 -18.126  1.00  0.66           O  
ATOM    842  CB  SER A  59      -5.867   8.033 -16.536  1.00  0.66           C  
ATOM    843  OG  SER A  59      -5.375   6.735 -16.699  1.00  0.66           O  
ATOM    844  H   SER A  59      -3.488   8.393 -15.759  1.00  0.66           H  
ATOM    845  HA  SER A  59      -4.812   8.780 -18.240  1.00  0.66           H  
ATOM    846 1HB  SER A  59      -5.959   8.257 -15.474  1.00  0.66           H  
ATOM    847 2HB  SER A  59      -6.858   8.105 -16.974  1.00  0.66           H  
ATOM    848  HG  SER A  59      -4.668   6.634 -16.009  1.00  0.66           H  
ATOM    849  N   ALA A  60      -5.587  11.096 -16.006  1.00  0.67           N  
ATOM    850  CA  ALA A  60      -6.293  12.364 -15.816  1.00  0.67           C  
ATOM    851  C   ALA A  60      -5.565  13.568 -16.405  1.00  0.67           C  
ATOM    852  O   ALA A  60      -5.164  14.468 -15.669  1.00  0.67           O  
ATOM    853  CB  ALA A  60      -6.514  12.605 -14.334  1.00  0.67           C  
ATOM    854  H   ALA A  60      -5.046  10.706 -15.247  1.00  0.67           H  
ATOM    855  HA  ALA A  60      -7.260  12.285 -16.315  1.00  0.67           H  
ATOM    856 1HB  ALA A  60      -7.075  13.530 -14.200  1.00  0.67           H  
ATOM    857 2HB  ALA A  60      -7.074  11.775 -13.905  1.00  0.67           H  
ATOM    858 3HB  ALA A  60      -5.549  12.688 -13.833  1.00  0.67           H  
ATOM    859  N   GLN A  61      -5.455  13.619 -17.729  1.00  0.67           N  
ATOM    860  CA  GLN A  61      -4.763  14.743 -18.375  1.00  0.67           C  
ATOM    861  C   GLN A  61      -5.353  15.121 -19.709  1.00  0.67           C  
ATOM    862  O   GLN A  61      -6.023  14.320 -20.363  1.00  0.67           O  
ATOM    863  CB  GLN A  61      -3.304  14.465 -18.697  1.00  0.67           C  
ATOM    864  CG  GLN A  61      -3.088  13.480 -19.764  1.00  0.67           C  
ATOM    865  CD  GLN A  61      -1.649  13.365 -20.063  1.00  0.67           C  
ATOM    866  OE1 GLN A  61      -1.029  14.311 -20.560  1.00  0.67           O  
ATOM    867  NE2 GLN A  61      -1.106  12.224 -19.764  1.00  0.67           N  
ATOM    868  H   GLN A  61      -5.824  12.829 -18.261  1.00  0.67           H  
ATOM    869  HA  GLN A  61      -4.826  15.613 -17.721  1.00  0.67           H  
ATOM    870 1HB  GLN A  61      -2.823  15.388 -18.989  1.00  0.67           H  
ATOM    871 2HB  GLN A  61      -2.812  14.089 -17.835  1.00  0.67           H  
ATOM    872 1HG  GLN A  61      -3.462  12.511 -19.437  1.00  0.67           H  
ATOM    873 2HG  GLN A  61      -3.605  13.803 -20.665  1.00  0.67           H  
ATOM    874 1HE2 GLN A  61      -0.130  12.052 -19.917  1.00  0.67           H  
ATOM    875 2HE2 GLN A  61      -1.689  11.512 -19.314  1.00  0.67           H  
ATOM    876  N   SER A  62      -5.069  16.352 -20.124  1.00  0.67           N  
ATOM    877  CA  SER A  62      -5.418  16.772 -21.469  1.00  0.67           C  
ATOM    878  C   SER A  62      -4.261  17.451 -22.219  1.00  0.67           C  
ATOM    879  O   SER A  62      -4.284  17.511 -23.447  1.00  0.67           O  
ATOM    880  CB  SER A  62      -6.627  17.678 -21.431  1.00  0.67           C  
ATOM    881  OG  SER A  62      -6.363  18.842 -20.712  1.00  0.67           O  
ATOM    882  H   SER A  62      -4.550  16.980 -19.512  1.00  0.67           H  
ATOM    883  HA  SER A  62      -5.690  15.883 -22.038  1.00  0.67           H  
ATOM    884 1HB  SER A  62      -6.912  17.937 -22.450  1.00  0.67           H  
ATOM    885 2HB  SER A  62      -7.465  17.149 -20.981  1.00  0.67           H  
ATOM    886  HG  SER A  62      -5.540  19.181 -21.073  1.00  0.67           H  
ATOM    887  N   PHE A  63      -3.255  17.982 -21.507  1.00  0.66           N  
ATOM    888  CA  PHE A  63      -2.192  18.711 -22.207  1.00  0.66           C  
ATOM    889  C   PHE A  63      -1.285  17.892 -23.154  1.00  0.66           C  
ATOM    890  O   PHE A  63      -1.041  18.324 -24.280  1.00  0.66           O  
ATOM    891  CB  PHE A  63      -1.273  19.477 -21.264  1.00  0.66           C  
ATOM    892  CG  PHE A  63      -0.231  20.162 -22.060  1.00  0.66           C  
ATOM    893  CD1 PHE A  63      -0.486  21.391 -22.641  1.00  0.66           C  
ATOM    894  CD2 PHE A  63       0.966  19.543 -22.317  1.00  0.66           C  
ATOM    895  CE1 PHE A  63       0.452  21.991 -23.457  1.00  0.66           C  
ATOM    896  CE2 PHE A  63       1.902  20.124 -23.147  1.00  0.66           C  
ATOM    897  CZ  PHE A  63       1.646  21.351 -23.718  1.00  0.66           C  
ATOM    898  H   PHE A  63      -3.239  17.935 -20.491  1.00  0.66           H  
ATOM    899  HA  PHE A  63      -2.686  19.464 -22.822  1.00  0.66           H  
ATOM    900 1HB  PHE A  63      -1.834  20.210 -20.730  1.00  0.66           H  
ATOM    901 2HB  PHE A  63      -0.803  18.823 -20.552  1.00  0.66           H  
ATOM    902  HD1 PHE A  63      -1.442  21.881 -22.451  1.00  0.66           H  
ATOM    903  HD2 PHE A  63       1.150  18.575 -21.870  1.00  0.66           H  
ATOM    904  HE1 PHE A  63       0.244  22.960 -23.910  1.00  0.66           H  
ATOM    905  HE2 PHE A  63       2.833  19.621 -23.360  1.00  0.66           H  
ATOM    906  HZ  PHE A  63       2.386  21.811 -24.373  1.00  0.66           H  
ATOM    907  N   LEU A  64      -0.723  16.760 -22.704  1.00  0.65           N  
ATOM    908  CA  LEU A  64       0.253  16.069 -23.560  1.00  0.65           C  
ATOM    909  C   LEU A  64      -0.389  15.266 -24.673  1.00  0.65           C  
ATOM    910  O   LEU A  64      -1.438  14.644 -24.489  1.00  0.65           O  
ATOM    911  CB  LEU A  64       1.136  15.092 -22.768  1.00  0.65           C  
ATOM    912  CG  LEU A  64       2.052  15.640 -21.703  1.00  0.65           C  
ATOM    913  CD1 LEU A  64       2.700  14.488 -20.966  1.00  0.65           C  
ATOM    914  CD2 LEU A  64       3.121  16.454 -22.323  1.00  0.65           C  
ATOM    915  H   LEU A  64      -0.952  16.387 -21.790  1.00  0.65           H  
ATOM    916  HA  LEU A  64       0.892  16.822 -24.016  1.00  0.65           H  
ATOM    917 1HB  LEU A  64       0.524  14.334 -22.337  1.00  0.65           H  
ATOM    918 2HB  LEU A  64       1.783  14.602 -23.492  1.00  0.65           H  
ATOM    919  HG  LEU A  64       1.483  16.235 -21.017  1.00  0.65           H  
ATOM    920 1HD1 LEU A  64       3.366  14.873 -20.195  1.00  0.65           H  
ATOM    921 2HD1 LEU A  64       1.928  13.869 -20.501  1.00  0.65           H  
ATOM    922 3HD1 LEU A  64       3.273  13.881 -21.670  1.00  0.65           H  
ATOM    923 1HD2 LEU A  64       3.770  16.828 -21.541  1.00  0.65           H  
ATOM    924 2HD2 LEU A  64       3.684  15.835 -22.994  1.00  0.65           H  
ATOM    925 3HD2 LEU A  64       2.696  17.274 -22.875  1.00  0.65           H  
ATOM    926  N   THR A  65       0.287  15.219 -25.817  1.00  0.64           N  
ATOM    927  CA  THR A  65      -0.202  14.382 -26.900  1.00  0.64           C  
ATOM    928  C   THR A  65       0.287  12.966 -26.637  1.00  0.64           C  
ATOM    929  O   THR A  65       1.315  12.813 -25.977  1.00  0.64           O  
ATOM    930  CB  THR A  65       0.364  14.845 -28.254  1.00  0.64           C  
ATOM    931  OG1 THR A  65       1.805  14.660 -28.276  1.00  0.64           O  
ATOM    932  CG2 THR A  65       0.065  16.311 -28.435  1.00  0.64           C  
ATOM    933  H   THR A  65       1.140  15.779 -25.916  1.00  0.64           H  
ATOM    934  HA  THR A  65      -1.286  14.435 -26.911  1.00  0.64           H  
ATOM    935  HB  THR A  65      -0.080  14.290 -29.067  1.00  0.64           H  
ATOM    936  HG1 THR A  65       2.162  15.092 -29.065  1.00  0.64           H  
ATOM    937 1HG2 THR A  65       0.470  16.652 -29.388  1.00  0.64           H  
ATOM    938 2HG2 THR A  65      -1.013  16.467 -28.422  1.00  0.64           H  
ATOM    939 3HG2 THR A  65       0.522  16.880 -27.622  1.00  0.64           H  
ATOM    940  N   PRO A  66      -0.345  11.919 -27.192  1.00  0.63           N  
ATOM    941  CA  PRO A  66       0.116  10.544 -27.136  1.00  0.63           C  
ATOM    942  C   PRO A  66       1.572  10.387 -27.554  1.00  0.63           C  
ATOM    943  O   PRO A  66       2.291   9.564 -26.994  1.00  0.63           O  
ATOM    944  CB  PRO A  66      -0.832   9.851 -28.113  1.00  0.63           C  
ATOM    945  CG  PRO A  66      -2.109  10.655 -28.020  1.00  0.63           C  
ATOM    946  CD  PRO A  66      -1.653  12.089 -27.866  1.00  0.63           C  
ATOM    947  HA  PRO A  66      -0.036  10.154 -26.122  1.00  0.63           H  
ATOM    948 1HB  PRO A  66      -0.394   9.850 -29.125  1.00  0.63           H  
ATOM    949 2HB  PRO A  66      -0.967   8.800 -27.821  1.00  0.63           H  
ATOM    950 1HG  PRO A  66      -2.723  10.496 -28.920  1.00  0.63           H  
ATOM    951 2HG  PRO A  66      -2.709  10.311 -27.163  1.00  0.63           H  
ATOM    952 1HD  PRO A  66      -1.550  12.560 -28.847  1.00  0.63           H  
ATOM    953 2HD  PRO A  66      -2.373  12.605 -27.218  1.00  0.63           H  
ATOM    954  N   GLU A  67       2.052  11.203 -28.500  1.00  0.62           N  
ATOM    955  CA  GLU A  67       3.446  11.055 -28.896  1.00  0.62           C  
ATOM    956  C   GLU A  67       4.355  11.542 -27.771  1.00  0.62           C  
ATOM    957  O   GLU A  67       5.380  10.919 -27.458  1.00  0.62           O  
ATOM    958  CB  GLU A  67       3.725  11.829 -30.187  1.00  0.62           C  
ATOM    959  CG  GLU A  67       3.022  11.282 -31.447  1.00  0.62           C  
ATOM    960  CD  GLU A  67       3.427   9.867 -31.820  1.00  0.62           C  
ATOM    961  OE1 GLU A  67       4.601   9.598 -31.898  1.00  0.62           O  
ATOM    962  OE2 GLU A  67       2.545   9.048 -32.025  1.00  0.62           O  
ATOM    963  H   GLU A  67       1.468  11.894 -28.946  1.00  0.62           H  
ATOM    964  HA  GLU A  67       3.653  10.002 -29.069  1.00  0.62           H  
ATOM    965 1HB  GLU A  67       3.411  12.866 -30.055  1.00  0.62           H  
ATOM    966 2HB  GLU A  67       4.798  11.836 -30.377  1.00  0.62           H  
ATOM    967 1HG  GLU A  67       1.945  11.303 -31.275  1.00  0.62           H  
ATOM    968 2HG  GLU A  67       3.240  11.946 -32.282  1.00  0.62           H  
ATOM    969  N   GLN A  68       3.955  12.631 -27.109  1.00  0.61           N  
ATOM    970  CA  GLN A  68       4.759  13.143 -26.008  1.00  0.61           C  
ATOM    971  C   GLN A  68       4.758  12.145 -24.851  1.00  0.61           C  
ATOM    972  O   GLN A  68       5.791  11.907 -24.218  1.00  0.61           O  
ATOM    973  CB  GLN A  68       4.248  14.513 -25.582  1.00  0.61           C  
ATOM    974  CG  GLN A  68       4.502  15.603 -26.605  1.00  0.61           C  
ATOM    975  CD  GLN A  68       3.818  16.932 -26.286  1.00  0.61           C  
ATOM    976  OE1 GLN A  68       2.649  16.991 -25.861  1.00  0.61           O  
ATOM    977  NE2 GLN A  68       4.556  18.026 -26.512  1.00  0.61           N  
ATOM    978  H   GLN A  68       3.099  13.127 -27.387  1.00  0.61           H  
ATOM    979  HA  GLN A  68       5.785  13.258 -26.355  1.00  0.61           H  
ATOM    980 1HB  GLN A  68       3.182  14.461 -25.391  1.00  0.61           H  
ATOM    981 2HB  GLN A  68       4.744  14.796 -24.664  1.00  0.61           H  
ATOM    982 1HG  GLN A  68       5.576  15.787 -26.638  1.00  0.61           H  
ATOM    983 2HG  GLN A  68       4.160  15.260 -27.576  1.00  0.61           H  
ATOM    984 1HE2 GLN A  68       4.184  18.943 -26.344  1.00  0.61           H  
ATOM    985 2HE2 GLN A  68       5.495  17.939 -26.864  1.00  0.61           H  
ATOM    986  N   ILE A  69       3.612  11.501 -24.631  1.00  0.60           N  
ATOM    987  CA  ILE A  69       3.476  10.519 -23.562  1.00  0.60           C  
ATOM    988  C   ILE A  69       4.362   9.300 -23.860  1.00  0.60           C  
ATOM    989  O   ILE A  69       5.131   8.854 -23.005  1.00  0.60           O  
ATOM    990  CB  ILE A  69       1.998  10.125 -23.420  1.00  0.60           C  
ATOM    991  CG1 ILE A  69       1.224  11.365 -22.933  1.00  0.60           C  
ATOM    992  CG2 ILE A  69       1.841   8.977 -22.447  1.00  0.60           C  
ATOM    993  CD1 ILE A  69      -0.274  11.264 -23.037  1.00  0.60           C  
ATOM    994  H   ILE A  69       2.799  11.748 -25.197  1.00  0.60           H  
ATOM    995  HA  ILE A  69       3.809  10.971 -22.628  1.00  0.60           H  
ATOM    996  HB  ILE A  69       1.606   9.840 -24.391  1.00  0.60           H  
ATOM    997 1HG1 ILE A  69       1.485  11.552 -21.892  1.00  0.60           H  
ATOM    998 2HG1 ILE A  69       1.546  12.214 -23.525  1.00  0.60           H  
ATOM    999 1HG2 ILE A  69       0.787   8.720 -22.358  1.00  0.60           H  
ATOM   1000 2HG2 ILE A  69       2.395   8.114 -22.812  1.00  0.60           H  
ATOM   1001 3HG2 ILE A  69       2.227   9.272 -21.472  1.00  0.60           H  
ATOM   1002 1HD1 ILE A  69      -0.725  12.191 -22.684  1.00  0.60           H  
ATOM   1003 2HD1 ILE A  69      -0.556  11.110 -24.074  1.00  0.60           H  
ATOM   1004 3HD1 ILE A  69      -0.632  10.434 -22.434  1.00  0.60           H  
ATOM   1005  N   LYS A  70       4.302   8.787 -25.095  1.00  0.59           N  
ATOM   1006  CA  LYS A  70       5.127   7.650 -25.519  1.00  0.59           C  
ATOM   1007  C   LYS A  70       6.622   7.961 -25.461  1.00  0.59           C  
ATOM   1008  O   LYS A  70       7.440   7.069 -25.226  1.00  0.59           O  
ATOM   1009  CB  LYS A  70       4.753   7.185 -26.925  1.00  0.59           C  
ATOM   1010  CG  LYS A  70       3.408   6.460 -27.034  1.00  0.59           C  
ATOM   1011  CD  LYS A  70       3.221   5.884 -28.428  1.00  0.59           C  
ATOM   1012  CE  LYS A  70       3.021   7.000 -29.435  1.00  0.59           C  
ATOM   1013  NZ  LYS A  70       2.790   6.495 -30.820  1.00  0.59           N  
ATOM   1014  H   LYS A  70       3.647   9.185 -25.768  1.00  0.59           H  
ATOM   1015  HA  LYS A  70       4.938   6.825 -24.833  1.00  0.59           H  
ATOM   1016 1HB  LYS A  70       4.709   8.057 -27.585  1.00  0.59           H  
ATOM   1017 2HB  LYS A  70       5.530   6.526 -27.308  1.00  0.59           H  
ATOM   1018 1HG  LYS A  70       3.378   5.647 -26.308  1.00  0.59           H  
ATOM   1019 2HG  LYS A  70       2.596   7.142 -26.812  1.00  0.59           H  
ATOM   1020 1HD  LYS A  70       4.101   5.306 -28.709  1.00  0.59           H  
ATOM   1021 2HD  LYS A  70       2.352   5.229 -28.444  1.00  0.59           H  
ATOM   1022 1HE  LYS A  70       2.165   7.604 -29.133  1.00  0.59           H  
ATOM   1023 2HE  LYS A  70       3.909   7.631 -29.441  1.00  0.59           H  
ATOM   1024 1HZ  LYS A  70       2.673   7.325 -31.424  1.00  0.59           H  
ATOM   1025 2HZ  LYS A  70       3.583   5.960 -31.131  1.00  0.59           H  
ATOM   1026 3HZ  LYS A  70       1.963   5.929 -30.853  1.00  0.59           H  
ATOM   1027  N   SER A  71       6.973   9.240 -25.623  1.00  0.58           N  
ATOM   1028  CA  SER A  71       8.353   9.704 -25.594  1.00  0.58           C  
ATOM   1029  C   SER A  71       8.893   9.808 -24.161  1.00  0.58           C  
ATOM   1030  O   SER A  71      10.074  10.106 -23.960  1.00  0.58           O  
ATOM   1031  CB  SER A  71       8.464  11.055 -26.274  1.00  0.58           C  
ATOM   1032  OG  SER A  71       8.126  10.965 -27.638  1.00  0.58           O  
ATOM   1033  H   SER A  71       6.251   9.923 -25.850  1.00  0.58           H  
ATOM   1034  HA  SER A  71       8.965   8.986 -26.139  1.00  0.58           H  
ATOM   1035 1HB  SER A  71       7.805  11.757 -25.786  1.00  0.58           H  
ATOM   1036 2HB  SER A  71       9.479  11.432 -26.169  1.00  0.58           H  
ATOM   1037  HG  SER A  71       7.155  10.781 -27.663  1.00  0.58           H  
ATOM   1038  N   GLY A  72       8.031   9.574 -23.163  1.00  0.57           N  
ATOM   1039  CA  GLY A  72       8.419   9.631 -21.765  1.00  0.57           C  
ATOM   1040  C   GLY A  72       8.037  10.918 -21.052  1.00  0.57           C  
ATOM   1041  O   GLY A  72       8.441  11.132 -19.910  1.00  0.57           O  
ATOM   1042  H   GLY A  72       7.063   9.329 -23.364  1.00  0.57           H  
ATOM   1043 1HA  GLY A  72       7.955   8.792 -21.247  1.00  0.57           H  
ATOM   1044 2HA  GLY A  72       9.495   9.482 -21.687  1.00  0.57           H  
ATOM   1045  N   TYR A  73       7.249  11.791 -21.666  1.00  0.56           N  
ATOM   1046  CA  TYR A  73       6.924  12.990 -20.911  1.00  0.56           C  
ATOM   1047  C   TYR A  73       5.767  12.731 -19.980  1.00  0.56           C  
ATOM   1048  O   TYR A  73       4.799  12.034 -20.330  1.00  0.56           O  
ATOM   1049  CB  TYR A  73       6.657  14.172 -21.819  1.00  0.56           C  
ATOM   1050  CG  TYR A  73       7.931  14.625 -22.489  1.00  0.56           C  
ATOM   1051  CD1 TYR A  73       8.229  14.177 -23.754  1.00  0.56           C  
ATOM   1052  CD2 TYR A  73       8.822  15.469 -21.817  1.00  0.56           C  
ATOM   1053  CE1 TYR A  73       9.393  14.550 -24.363  1.00  0.56           C  
ATOM   1054  CE2 TYR A  73      10.002  15.848 -22.433  1.00  0.56           C  
ATOM   1055  CZ  TYR A  73      10.287  15.385 -23.705  1.00  0.56           C  
ATOM   1056  OH  TYR A  73      11.460  15.728 -24.339  1.00  0.56           O  
ATOM   1057  H   TYR A  73       6.875  11.647 -22.605  1.00  0.56           H  
ATOM   1058  HA  TYR A  73       7.779  13.257 -20.293  1.00  0.56           H  
ATOM   1059 1HB  TYR A  73       5.927  13.912 -22.580  1.00  0.56           H  
ATOM   1060 2HB  TYR A  73       6.256  14.997 -21.229  1.00  0.56           H  
ATOM   1061  HD1 TYR A  73       7.544  13.523 -24.268  1.00  0.56           H  
ATOM   1062  HD2 TYR A  73       8.591  15.820 -20.808  1.00  0.56           H  
ATOM   1063  HE1 TYR A  73       9.620  14.184 -25.364  1.00  0.56           H  
ATOM   1064  HE2 TYR A  73      10.711  16.497 -21.920  1.00  0.56           H  
ATOM   1065  HH  TYR A  73      12.045  16.243 -23.733  1.00  0.56           H  
ATOM   1066  N   VAL A  74       5.885  13.295 -18.785  1.00  0.56           N  
ATOM   1067  CA  VAL A  74       4.839  13.139 -17.808  1.00  0.56           C  
ATOM   1068  C   VAL A  74       4.420  14.458 -17.213  1.00  0.56           C  
ATOM   1069  O   VAL A  74       5.224  15.374 -17.054  1.00  0.56           O  
ATOM   1070  CB  VAL A  74       5.311  12.233 -16.635  1.00  0.56           C  
ATOM   1071  CG1 VAL A  74       5.688  10.841 -17.112  1.00  0.56           C  
ATOM   1072  CG2 VAL A  74       6.510  12.869 -15.949  1.00  0.56           C  
ATOM   1073  H   VAL A  74       6.720  13.839 -18.579  1.00  0.56           H  
ATOM   1074  HA  VAL A  74       3.993  12.707 -18.299  1.00  0.56           H  
ATOM   1075  HB  VAL A  74       4.489  12.129 -15.924  1.00  0.56           H  
ATOM   1076 1HG1 VAL A  74       5.995  10.252 -16.254  1.00  0.56           H  
ATOM   1077 2HG1 VAL A  74       4.855  10.366 -17.586  1.00  0.56           H  
ATOM   1078 3HG1 VAL A  74       6.514  10.908 -17.821  1.00  0.56           H  
ATOM   1079 1HG2 VAL A  74       6.826  12.243 -15.119  1.00  0.56           H  
ATOM   1080 2HG2 VAL A  74       7.329  12.959 -16.664  1.00  0.56           H  
ATOM   1081 3HG2 VAL A  74       6.237  13.859 -15.577  1.00  0.56           H  
ATOM   1082  N   LEU A  75       3.171  14.523 -16.805  1.00  0.56           N  
ATOM   1083  CA  LEU A  75       2.679  15.682 -16.091  1.00  0.56           C  
ATOM   1084  C   LEU A  75       2.640  15.362 -14.615  1.00  0.56           C  
ATOM   1085  O   LEU A  75       1.785  14.597 -14.156  1.00  0.56           O  
ATOM   1086  CB  LEU A  75       1.305  16.067 -16.619  1.00  0.56           C  
ATOM   1087  CG  LEU A  75       1.272  16.423 -18.079  1.00  0.56           C  
ATOM   1088  CD1 LEU A  75      -0.132  16.735 -18.465  1.00  0.56           C  
ATOM   1089  CD2 LEU A  75       2.221  17.617 -18.358  1.00  0.56           C  
ATOM   1090  H   LEU A  75       2.544  13.751 -17.028  1.00  0.56           H  
ATOM   1091  HA  LEU A  75       3.357  16.517 -16.246  1.00  0.56           H  
ATOM   1092 1HB  LEU A  75       0.684  15.214 -16.523  1.00  0.56           H  
ATOM   1093 2HB  LEU A  75       0.883  16.869 -16.041  1.00  0.56           H  
ATOM   1094  HG  LEU A  75       1.580  15.563 -18.650  1.00  0.56           H  
ATOM   1095 1HD1 LEU A  75      -0.182  16.950 -19.518  1.00  0.56           H  
ATOM   1096 2HD1 LEU A  75      -0.745  15.875 -18.247  1.00  0.56           H  
ATOM   1097 3HD1 LEU A  75      -0.487  17.595 -17.901  1.00  0.56           H  
ATOM   1098 1HD2 LEU A  75       2.201  17.874 -19.415  1.00  0.56           H  
ATOM   1099 2HD2 LEU A  75       1.901  18.483 -17.777  1.00  0.56           H  
ATOM   1100 3HD2 LEU A  75       3.233  17.345 -18.073  1.00  0.56           H  
ATOM   1101  N   THR A  76       3.559  15.965 -13.864  1.00  0.56           N  
ATOM   1102  CA  THR A  76       3.737  15.686 -12.448  1.00  0.56           C  
ATOM   1103  C   THR A  76       2.432  15.946 -11.721  1.00  0.56           C  
ATOM   1104  O   THR A  76       2.059  15.249 -10.768  1.00  0.56           O  
ATOM   1105  CB  THR A  76       4.846  16.574 -11.874  1.00  0.56           C  
ATOM   1106  OG1 THR A  76       6.057  16.358 -12.595  1.00  0.56           O  
ATOM   1107  CG2 THR A  76       5.069  16.253 -10.462  1.00  0.56           C  
ATOM   1108  H   THR A  76       4.203  16.642 -14.283  1.00  0.56           H  
ATOM   1109  HA  THR A  76       4.009  14.637 -12.321  1.00  0.56           H  
ATOM   1110  HB  THR A  76       4.563  17.612 -11.958  1.00  0.56           H  
ATOM   1111  HG1 THR A  76       5.998  16.877 -13.433  1.00  0.56           H  
ATOM   1112 1HG2 THR A  76       5.853  16.879 -10.045  1.00  0.56           H  
ATOM   1113 2HG2 THR A  76       4.165  16.419  -9.946  1.00  0.56           H  
ATOM   1114 3HG2 THR A  76       5.352  15.223 -10.391  1.00  0.56           H  
ATOM   1115  N   CYS A  77       1.748  16.975 -12.196  1.00  0.56           N  
ATOM   1116  CA  CYS A  77       0.494  17.418 -11.655  1.00  0.56           C  
ATOM   1117  C   CYS A  77      -0.710  16.501 -11.833  1.00  0.56           C  
ATOM   1118  O   CYS A  77      -1.740  16.737 -11.207  1.00  0.56           O  
ATOM   1119  CB  CYS A  77       0.179  18.822 -12.136  1.00  0.56           C  
ATOM   1120  SG  CYS A  77       0.013  19.114 -13.958  1.00  0.56           S  
ATOM   1121  H   CYS A  77       2.138  17.468 -12.987  1.00  0.56           H  
ATOM   1122  HA  CYS A  77       0.658  17.519 -10.610  1.00  0.56           H  
ATOM   1123 1HB  CYS A  77      -0.764  19.089 -11.695  1.00  0.56           H  
ATOM   1124 2HB  CYS A  77       0.912  19.508 -11.741  1.00  0.56           H  
ATOM   1125  N   CYS A  78      -0.625  15.480 -12.687  1.00  0.56           N  
ATOM   1126  CA  CYS A  78      -1.754  14.564 -12.784  1.00  0.56           C  
ATOM   1127  C   CYS A  78      -1.295  13.124 -12.640  1.00  0.56           C  
ATOM   1128  O   CYS A  78      -2.108  12.207 -12.509  1.00  0.56           O  
ATOM   1129  CB  CYS A  78      -2.442  14.661 -14.106  1.00  0.56           C  
ATOM   1130  SG  CYS A  78      -1.491  13.920 -15.426  1.00  0.56           S  
ATOM   1131  H   CYS A  78       0.226  15.299 -13.214  1.00  0.56           H  
ATOM   1132  HA  CYS A  78      -2.465  14.794 -11.997  1.00  0.56           H  
ATOM   1133 1HB  CYS A  78      -3.397  14.160 -14.047  1.00  0.56           H  
ATOM   1134 2HB  CYS A  78      -2.624  15.702 -14.351  1.00  0.56           H  
ATOM   1135  HG  CYS A  78      -0.298  14.363 -15.001  1.00  0.56           H  
ATOM   1136  N   ALA A  79       0.008  12.918 -12.685  1.00  0.56           N  
ATOM   1137  CA  ALA A  79       0.549  11.578 -12.642  1.00  0.56           C  
ATOM   1138  C   ALA A  79       0.544  10.980 -11.242  1.00  0.56           C  
ATOM   1139  O   ALA A  79       0.860  11.673 -10.273  1.00  0.56           O  
ATOM   1140  CB  ALA A  79       1.969  11.607 -13.164  1.00  0.56           C  
ATOM   1141  H   ALA A  79       0.645  13.697 -12.814  1.00  0.56           H  
ATOM   1142  HA  ALA A  79      -0.060  10.954 -13.284  1.00  0.56           H  
ATOM   1143 1HB  ALA A  79       2.369  10.600 -13.169  1.00  0.56           H  
ATOM   1144 2HB  ALA A  79       1.987  12.012 -14.166  1.00  0.56           H  
ATOM   1145 3HB  ALA A  79       2.573  12.241 -12.519  1.00  0.56           H  
ATOM   1146  N   TYR A  80       0.312   9.669 -11.164  1.00  0.55           N  
ATOM   1147  CA  TYR A  80       0.455   8.906  -9.916  1.00  0.55           C  
ATOM   1148  C   TYR A  80       1.501   7.826 -10.194  1.00  0.55           C  
ATOM   1149  O   TYR A  80       1.539   7.298 -11.300  1.00  0.55           O  
ATOM   1150  CB  TYR A  80      -0.840   8.176  -9.549  1.00  0.55           C  
ATOM   1151  CG  TYR A  80      -2.065   8.963  -9.261  1.00  0.55           C  
ATOM   1152  CD1 TYR A  80      -2.882   9.369 -10.296  1.00  0.55           C  
ATOM   1153  CD2 TYR A  80      -2.420   9.202  -7.958  1.00  0.55           C  
ATOM   1154  CE1 TYR A  80      -4.061  10.014 -10.013  1.00  0.55           C  
ATOM   1155  CE2 TYR A  80      -3.594   9.850  -7.666  1.00  0.55           C  
ATOM   1156  CZ  TYR A  80      -4.420  10.248  -8.684  1.00  0.55           C  
ATOM   1157  OH  TYR A  80      -5.618  10.864  -8.399  1.00  0.55           O  
ATOM   1158  H   TYR A  80      -0.017   9.203 -12.014  1.00  0.55           H  
ATOM   1159  HA  TYR A  80       0.785   9.563  -9.113  1.00  0.55           H  
ATOM   1160 1HB  TYR A  80      -1.082   7.490 -10.358  1.00  0.55           H  
ATOM   1161 2HB  TYR A  80      -0.649   7.552  -8.673  1.00  0.55           H  
ATOM   1162  HD1 TYR A  80      -2.601   9.165 -11.336  1.00  0.55           H  
ATOM   1163  HD2 TYR A  80      -1.770   8.856  -7.160  1.00  0.55           H  
ATOM   1164  HE1 TYR A  80      -4.718  10.326 -10.823  1.00  0.55           H  
ATOM   1165  HE2 TYR A  80      -3.878  10.029  -6.631  1.00  0.55           H  
ATOM   1166  HH  TYR A  80      -6.033  11.145  -9.221  1.00  0.55           H  
ATOM   1167  N   PRO A  81       2.352   7.418  -9.259  1.00  0.55           N  
ATOM   1168  CA  PRO A  81       3.306   6.360  -9.512  1.00  0.55           C  
ATOM   1169  C   PRO A  81       2.623   5.006  -9.543  1.00  0.55           C  
ATOM   1170  O   PRO A  81       1.693   4.779  -8.771  1.00  0.55           O  
ATOM   1171  CB  PRO A  81       4.240   6.504  -8.330  1.00  0.55           C  
ATOM   1172  CG  PRO A  81       3.379   7.062  -7.206  1.00  0.55           C  
ATOM   1173  CD  PRO A  81       2.351   7.958  -7.887  1.00  0.55           C  
ATOM   1174  HA  PRO A  81       3.832   6.549 -10.455  1.00  0.55           H  
ATOM   1175 1HB  PRO A  81       4.723   5.538  -8.101  1.00  0.55           H  
ATOM   1176 2HB  PRO A  81       5.016   7.188  -8.637  1.00  0.55           H  
ATOM   1177 1HG  PRO A  81       2.908   6.256  -6.629  1.00  0.55           H  
ATOM   1178 2HG  PRO A  81       4.018   7.605  -6.508  1.00  0.55           H  
ATOM   1179 1HD  PRO A  81       1.365   7.817  -7.406  1.00  0.55           H  
ATOM   1180 2HD  PRO A  81       2.668   8.996  -7.842  1.00  0.55           H  
ATOM   1181  N   THR A  82       3.142   4.084 -10.357  1.00  0.55           N  
ATOM   1182  CA  THR A  82       2.654   2.709 -10.352  1.00  0.55           C  
ATOM   1183  C   THR A  82       3.814   1.740 -10.091  1.00  0.55           C  
ATOM   1184  O   THR A  82       3.627   0.521 -10.026  1.00  0.55           O  
ATOM   1185  CB  THR A  82       1.971   2.368 -11.683  1.00  0.55           C  
ATOM   1186  OG1 THR A  82       2.923   2.439 -12.727  1.00  0.55           O  
ATOM   1187  CG2 THR A  82       0.873   3.375 -11.978  1.00  0.55           C  
ATOM   1188  H   THR A  82       3.867   4.328 -11.035  1.00  0.55           H  
ATOM   1189  HA  THR A  82       1.930   2.593  -9.547  1.00  0.55           H  
ATOM   1190  HB  THR A  82       1.549   1.365 -11.638  1.00  0.55           H  
ATOM   1191  HG1 THR A  82       3.569   3.142 -12.520  1.00  0.55           H  
ATOM   1192 1HG2 THR A  82       0.407   3.129 -12.930  1.00  0.55           H  
ATOM   1193 2HG2 THR A  82       0.125   3.348 -11.186  1.00  0.55           H  
ATOM   1194 3HG2 THR A  82       1.301   4.371 -12.035  1.00  0.55           H  
ATOM   1195  N   SER A  83       5.018   2.302  -9.983  1.00  0.55           N  
ATOM   1196  CA  SER A  83       6.259   1.557  -9.778  1.00  0.55           C  
ATOM   1197  C   SER A  83       7.269   2.531  -9.213  1.00  0.55           C  
ATOM   1198  O   SER A  83       6.997   3.732  -9.147  1.00  0.55           O  
ATOM   1199  CB  SER A  83       6.850   1.031 -11.065  1.00  0.55           C  
ATOM   1200  OG  SER A  83       7.465   2.081 -11.779  1.00  0.55           O  
ATOM   1201  H   SER A  83       5.073   3.304 -10.041  1.00  0.55           H  
ATOM   1202  HA  SER A  83       6.099   0.741  -9.080  1.00  0.55           H  
ATOM   1203 1HB  SER A  83       7.579   0.254 -10.849  1.00  0.55           H  
ATOM   1204 2HB  SER A  83       6.060   0.588 -11.672  1.00  0.55           H  
ATOM   1205  HG  SER A  83       8.279   2.341 -11.264  1.00  0.55           H  
ATOM   1206  N   ASP A  84       8.431   2.040  -8.802  1.00  0.55           N  
ATOM   1207  CA  ASP A  84       9.487   2.976  -8.432  1.00  0.55           C  
ATOM   1208  C   ASP A  84       9.754   3.791  -9.687  1.00  0.55           C  
ATOM   1209  O   ASP A  84       9.706   3.222 -10.782  1.00  0.55           O  
ATOM   1210  CB  ASP A  84      10.743   2.239  -7.955  1.00  0.55           C  
ATOM   1211  CG  ASP A  84      10.539   1.598  -6.579  1.00  0.55           C  
ATOM   1212  OD1 ASP A  84       9.527   1.900  -5.972  1.00  0.55           O  
ATOM   1213  OD2 ASP A  84      11.360   0.823  -6.154  1.00  0.55           O  
ATOM   1214  H   ASP A  84       8.603   1.045  -8.807  1.00  0.55           H  
ATOM   1215  HA  ASP A  84       9.138   3.648  -7.648  1.00  0.55           H  
ATOM   1216 1HB  ASP A  84      11.022   1.472  -8.675  1.00  0.55           H  
ATOM   1217 2HB  ASP A  84      11.570   2.952  -7.887  1.00  0.55           H  
ATOM   1218  N   CYS A  85       9.973   5.099  -9.549  1.00  0.55           N  
ATOM   1219  CA  CYS A  85      10.186   5.945 -10.731  1.00  0.55           C  
ATOM   1220  C   CYS A  85      11.309   6.954 -10.605  1.00  0.55           C  
ATOM   1221  O   CYS A  85      11.536   7.501  -9.523  1.00  0.55           O  
ATOM   1222  CB  CYS A  85       8.923   6.744 -11.066  1.00  0.55           C  
ATOM   1223  SG  CYS A  85       7.453   5.763 -11.459  1.00  0.55           S  
ATOM   1224  H   CYS A  85      10.017   5.482  -8.603  1.00  0.55           H  
ATOM   1225  HA  CYS A  85      10.419   5.293 -11.566  1.00  0.55           H  
ATOM   1226 1HB  CYS A  85       8.685   7.387 -10.248  1.00  0.55           H  
ATOM   1227 2HB  CYS A  85       9.131   7.383 -11.918  1.00  0.55           H  
ATOM   1228  HG  CYS A  85       7.447   5.029 -10.319  1.00  0.55           H  
ATOM   1229  N   VAL A  86      11.949   7.251 -11.736  1.00  0.56           N  
ATOM   1230  CA  VAL A  86      12.947   8.311 -11.805  1.00  0.56           C  
ATOM   1231  C   VAL A  86      12.513   9.321 -12.861  1.00  0.56           C  
ATOM   1232  O   VAL A  86      12.335   8.956 -14.035  1.00  0.56           O  
ATOM   1233  CB  VAL A  86      14.330   7.772 -12.176  1.00  0.56           C  
ATOM   1234  CG1 VAL A  86      15.308   8.927 -12.212  1.00  0.56           C  
ATOM   1235  CG2 VAL A  86      14.750   6.677 -11.207  1.00  0.56           C  
ATOM   1236  H   VAL A  86      11.707   6.726 -12.576  1.00  0.56           H  
ATOM   1237  HA  VAL A  86      13.010   8.801 -10.840  1.00  0.56           H  
ATOM   1238  HB  VAL A  86      14.290   7.355 -13.182  1.00  0.56           H  
ATOM   1239 1HG1 VAL A  86      16.285   8.555 -12.504  1.00  0.56           H  
ATOM   1240 2HG1 VAL A  86      14.968   9.670 -12.933  1.00  0.56           H  
ATOM   1241 3HG1 VAL A  86      15.367   9.384 -11.223  1.00  0.56           H  
ATOM   1242 1HG2 VAL A  86      15.728   6.297 -11.495  1.00  0.56           H  
ATOM   1243 2HG2 VAL A  86      14.797   7.065 -10.204  1.00  0.56           H  
ATOM   1244 3HG2 VAL A  86      14.025   5.863 -11.242  1.00  0.56           H  
ATOM   1245  N   ILE A  87      12.298  10.567 -12.422  1.00  0.57           N  
ATOM   1246  CA  ILE A  87      11.783  11.633 -13.283  1.00  0.57           C  
ATOM   1247  C   ILE A  87      12.601  12.928 -13.317  1.00  0.57           C  
ATOM   1248  O   ILE A  87      12.897  13.512 -12.272  1.00  0.57           O  
ATOM   1249  CB  ILE A  87      10.339  11.987 -12.858  1.00  0.57           C  
ATOM   1250  CG1 ILE A  87       9.415  10.768 -13.022  1.00  0.57           C  
ATOM   1251  CG2 ILE A  87       9.802  13.167 -13.656  1.00  0.57           C  
ATOM   1252  CD1 ILE A  87       8.056  10.938 -12.407  1.00  0.57           C  
ATOM   1253  H   ILE A  87      12.492  10.764 -11.439  1.00  0.57           H  
ATOM   1254  HA  ILE A  87      11.749  11.240 -14.288  1.00  0.57           H  
ATOM   1255  HB  ILE A  87      10.334  12.229 -11.834  1.00  0.57           H  
ATOM   1256 1HG1 ILE A  87       9.284  10.585 -14.079  1.00  0.57           H  
ATOM   1257 2HG1 ILE A  87       9.868   9.899 -12.566  1.00  0.57           H  
ATOM   1258 1HG2 ILE A  87       8.792  13.401 -13.329  1.00  0.57           H  
ATOM   1259 2HG2 ILE A  87      10.430  14.028 -13.495  1.00  0.57           H  
ATOM   1260 3HG2 ILE A  87       9.790  12.917 -14.714  1.00  0.57           H  
ATOM   1261 1HD1 ILE A  87       7.469  10.038 -12.575  1.00  0.57           H  
ATOM   1262 2HD1 ILE A  87       8.168  11.105 -11.333  1.00  0.57           H  
ATOM   1263 3HD1 ILE A  87       7.551  11.791 -12.854  1.00  0.57           H  
ATOM   1264  N   GLU A  88      12.917  13.404 -14.517  1.00  0.58           N  
ATOM   1265  CA  GLU A  88      13.591  14.688 -14.634  1.00  0.58           C  
ATOM   1266  C   GLU A  88      12.517  15.735 -14.547  1.00  0.58           C  
ATOM   1267  O   GLU A  88      11.484  15.603 -15.193  1.00  0.58           O  
ATOM   1268  CB  GLU A  88      14.331  14.854 -15.957  1.00  0.58           C  
ATOM   1269  CG  GLU A  88      15.454  13.922 -16.185  1.00  0.58           C  
ATOM   1270  CD  GLU A  88      16.186  14.178 -17.488  1.00  0.58           C  
ATOM   1271  OE1 GLU A  88      15.601  14.014 -18.530  1.00  0.58           O  
ATOM   1272  OE2 GLU A  88      17.323  14.581 -17.435  1.00  0.58           O  
ATOM   1273  H   GLU A  88      12.652  12.877 -15.343  1.00  0.58           H  
ATOM   1274  HA  GLU A  88      14.268  14.834 -13.804  1.00  0.58           H  
ATOM   1275 1HB  GLU A  88      13.629  14.754 -16.782  1.00  0.58           H  
ATOM   1276 2HB  GLU A  88      14.736  15.854 -15.991  1.00  0.58           H  
ATOM   1277 1HG  GLU A  88      16.154  13.992 -15.362  1.00  0.58           H  
ATOM   1278 2HG  GLU A  88      15.026  12.933 -16.193  1.00  0.58           H  
ATOM   1279  N   THR A  89      12.747  16.781 -13.792  1.00  0.59           N  
ATOM   1280  CA  THR A  89      11.762  17.841 -13.660  1.00  0.59           C  
ATOM   1281  C   THR A  89      12.093  19.051 -14.524  1.00  0.59           C  
ATOM   1282  O   THR A  89      13.176  19.121 -15.106  1.00  0.59           O  
ATOM   1283  CB  THR A  89      11.662  18.236 -12.200  1.00  0.59           C  
ATOM   1284  OG1 THR A  89      12.923  18.759 -11.780  1.00  0.59           O  
ATOM   1285  CG2 THR A  89      11.321  17.032 -11.344  1.00  0.59           C  
ATOM   1286  H   THR A  89      13.617  16.833 -13.262  1.00  0.59           H  
ATOM   1287  HA  THR A  89      10.793  17.458 -13.977  1.00  0.59           H  
ATOM   1288  HB  THR A  89      10.911  18.984 -12.090  1.00  0.59           H  
ATOM   1289  HG1 THR A  89      13.617  18.064 -11.905  1.00  0.59           H  
ATOM   1290 1HG2 THR A  89      11.259  17.333 -10.298  1.00  0.59           H  
ATOM   1291 2HG2 THR A  89      10.363  16.619 -11.661  1.00  0.59           H  
ATOM   1292 3HG2 THR A  89      12.101  16.274 -11.461  1.00  0.59           H  
ATOM   1293  N   HIS A  90      11.150  20.004 -14.608  1.00  0.60           N  
ATOM   1294  CA  HIS A  90      11.337  21.244 -15.371  1.00  0.60           C  
ATOM   1295  C   HIS A  90      11.596  20.985 -16.862  1.00  0.60           C  
ATOM   1296  O   HIS A  90      12.465  21.614 -17.469  1.00  0.60           O  
ATOM   1297  CB  HIS A  90      12.511  22.060 -14.810  1.00  0.60           C  
ATOM   1298  CG  HIS A  90      12.403  22.492 -13.365  1.00  0.60           C  
ATOM   1299  ND1 HIS A  90      11.584  23.523 -12.945  1.00  0.60           N  
ATOM   1300  CD2 HIS A  90      13.008  22.017 -12.253  1.00  0.60           C  
ATOM   1301  CE1 HIS A  90      11.719  23.676 -11.636  1.00  0.60           C  
ATOM   1302  NE2 HIS A  90      12.572  22.772 -11.197  1.00  0.60           N  
ATOM   1303  H   HIS A  90      10.274  19.859 -14.126  1.00  0.60           H  
ATOM   1304  HA  HIS A  90      10.433  21.850 -15.294  1.00  0.60           H  
ATOM   1305 1HB  HIS A  90      13.443  21.515 -14.928  1.00  0.60           H  
ATOM   1306 2HB  HIS A  90      12.612  22.965 -15.405  1.00  0.60           H  
ATOM   1307  HD2 HIS A  90      13.711  21.193 -12.209  1.00  0.60           H  
ATOM   1308  HE1 HIS A  90      11.214  24.414 -11.023  1.00  0.60           H  
ATOM   1309  HE2 HIS A  90      12.859  22.651 -10.234  1.00  0.60           H  
ATOM   1310  N   LYS A  91      10.831  20.068 -17.456  1.00  0.61           N  
ATOM   1311  CA  LYS A  91      11.008  19.722 -18.868  1.00  0.61           C  
ATOM   1312  C   LYS A  91      10.003  20.376 -19.801  1.00  0.61           C  
ATOM   1313  O   LYS A  91       9.935  20.049 -20.992  1.00  0.61           O  
ATOM   1314  CB  LYS A  91      11.029  18.218 -19.057  1.00  0.61           C  
ATOM   1315  CG  LYS A  91      12.196  17.538 -18.382  1.00  0.61           C  
ATOM   1316  CD  LYS A  91      13.447  18.049 -19.055  1.00  0.61           C  
ATOM   1317  CE  LYS A  91      14.698  17.337 -18.657  1.00  0.61           C  
ATOM   1318  NZ  LYS A  91      15.872  17.885 -19.390  1.00  0.61           N  
ATOM   1319  H   LYS A  91      10.102  19.596 -16.916  1.00  0.61           H  
ATOM   1320  HA  LYS A  91      11.992  20.081 -19.172  1.00  0.61           H  
ATOM   1321 1HB  LYS A  91      10.099  17.793 -18.720  1.00  0.61           H  
ATOM   1322 2HB  LYS A  91      11.110  18.001 -20.121  1.00  0.61           H  
ATOM   1323 1HG  LYS A  91      12.220  17.777 -17.317  1.00  0.61           H  
ATOM   1324 2HG  LYS A  91      12.128  16.459 -18.497  1.00  0.61           H  
ATOM   1325 1HD  LYS A  91      13.320  17.950 -20.120  1.00  0.61           H  
ATOM   1326 2HD  LYS A  91      13.570  19.108 -18.822  1.00  0.61           H  
ATOM   1327 1HE  LYS A  91      14.864  17.451 -17.594  1.00  0.61           H  
ATOM   1328 2HE  LYS A  91      14.590  16.282 -18.895  1.00  0.61           H  
ATOM   1329 1HZ  LYS A  91      16.713  17.388 -19.131  1.00  0.61           H  
ATOM   1330 2HZ  LYS A  91      15.704  17.779 -20.409  1.00  0.61           H  
ATOM   1331 3HZ  LYS A  91      15.972  18.859 -19.172  1.00  0.61           H  
ATOM   1332  N   GLU A  92       9.285  21.356 -19.273  1.00  0.64           N  
ATOM   1333  CA  GLU A  92       8.311  22.104 -20.044  1.00  0.64           C  
ATOM   1334  C   GLU A  92       8.900  22.620 -21.352  1.00  0.64           C  
ATOM   1335  O   GLU A  92       8.253  22.560 -22.393  1.00  0.64           O  
ATOM   1336  CB  GLU A  92       7.797  23.286 -19.228  1.00  0.64           C  
ATOM   1337  CG  GLU A  92       6.763  24.106 -19.964  1.00  0.64           C  
ATOM   1338  CD  GLU A  92       6.138  25.198 -19.150  1.00  0.64           C  
ATOM   1339  OE1 GLU A  92       6.810  25.829 -18.369  1.00  0.64           O  
ATOM   1340  OE2 GLU A  92       4.951  25.381 -19.299  1.00  0.64           O  
ATOM   1341  H   GLU A  92       9.404  21.568 -18.293  1.00  0.64           H  
ATOM   1342  HA  GLU A  92       7.476  21.445 -20.278  1.00  0.64           H  
ATOM   1343 1HB  GLU A  92       7.346  22.922 -18.301  1.00  0.64           H  
ATOM   1344 2HB  GLU A  92       8.629  23.938 -18.962  1.00  0.64           H  
ATOM   1345 1HG  GLU A  92       7.239  24.552 -20.837  1.00  0.64           H  
ATOM   1346 2HG  GLU A  92       5.997  23.438 -20.316  1.00  0.64           H  
ATOM   1347  N   ASP A  93      10.140  23.109 -21.320  1.00  0.69           N  
ATOM   1348  CA  ASP A  93      10.759  23.619 -22.537  1.00  0.69           C  
ATOM   1349  C   ASP A  93      10.887  22.547 -23.625  1.00  0.69           C  
ATOM   1350  O   ASP A  93      10.687  22.835 -24.806  1.00  0.69           O  
ATOM   1351  CB  ASP A  93      12.161  24.170 -22.246  1.00  0.69           C  
ATOM   1352  CG  ASP A  93      12.182  25.498 -21.483  1.00  0.69           C  
ATOM   1353  OD1 ASP A  93      11.167  26.144 -21.393  1.00  0.69           O  
ATOM   1354  OD2 ASP A  93      13.228  25.848 -20.993  1.00  0.69           O  
ATOM   1355  H   ASP A  93      10.641  23.134 -20.445  1.00  0.69           H  
ATOM   1356  HA  ASP A  93      10.135  24.425 -22.924  1.00  0.69           H  
ATOM   1357 1HB  ASP A  93      12.721  23.433 -21.668  1.00  0.69           H  
ATOM   1358 2HB  ASP A  93      12.691  24.309 -23.189  1.00  0.69           H  
ATOM   1359  N   GLU A  94      11.190  21.296 -23.249  1.00  0.77           N  
ATOM   1360  CA  GLU A  94      11.395  20.261 -24.265  1.00  0.77           C  
ATOM   1361  C   GLU A  94      10.085  19.954 -24.967  1.00  0.77           C  
ATOM   1362  O   GLU A  94      10.050  19.644 -26.160  1.00  0.77           O  
ATOM   1363  CB  GLU A  94      12.007  18.988 -23.679  1.00  0.77           C  
ATOM   1364  CG  GLU A  94      13.443  19.143 -23.179  1.00  0.77           C  
ATOM   1365  CD  GLU A  94      14.081  17.836 -22.724  1.00  0.77           C  
ATOM   1366  OE1 GLU A  94      13.473  16.797 -22.866  1.00  0.77           O  
ATOM   1367  OE2 GLU A  94      15.184  17.884 -22.198  1.00  0.77           O  
ATOM   1368  H   GLU A  94      11.240  21.049 -22.266  1.00  0.77           H  
ATOM   1369  HA  GLU A  94      12.089  20.647 -25.012  1.00  0.77           H  
ATOM   1370 1HB  GLU A  94      11.393  18.644 -22.846  1.00  0.77           H  
ATOM   1371 2HB  GLU A  94      12.000  18.216 -24.436  1.00  0.77           H  
ATOM   1372 1HG  GLU A  94      14.046  19.573 -23.977  1.00  0.77           H  
ATOM   1373 2HG  GLU A  94      13.438  19.846 -22.345  1.00  0.77           H  
ATOM   1374  N   LEU A  95       8.989  20.107 -24.242  1.00  0.90           N  
ATOM   1375  CA  LEU A  95       7.673  19.866 -24.812  1.00  0.90           C  
ATOM   1376  C   LEU A  95       7.335  20.831 -25.952  1.00  0.90           C  
ATOM   1377  O   LEU A  95       6.428  20.554 -26.741  1.00  0.90           O  
ATOM   1378  CB  LEU A  95       6.586  19.942 -23.745  1.00  0.90           C  
ATOM   1379  CG  LEU A  95       6.583  18.842 -22.747  1.00  0.90           C  
ATOM   1380  CD1 LEU A  95       5.567  19.134 -21.705  1.00  0.90           C  
ATOM   1381  CD2 LEU A  95       6.249  17.570 -23.446  1.00  0.90           C  
ATOM   1382  H   LEU A  95       9.088  20.361 -23.254  1.00  0.90           H  
ATOM   1383  HA  LEU A  95       7.670  18.855 -25.216  1.00  0.90           H  
ATOM   1384 1HB  LEU A  95       6.685  20.877 -23.209  1.00  0.90           H  
ATOM   1385 2HB  LEU A  95       5.616  19.938 -24.240  1.00  0.90           H  
ATOM   1386  HG  LEU A  95       7.564  18.759 -22.267  1.00  0.90           H  
ATOM   1387 1HD1 LEU A  95       5.561  18.320 -21.008  1.00  0.90           H  
ATOM   1388 2HD1 LEU A  95       5.816  20.062 -21.201  1.00  0.90           H  
ATOM   1389 3HD1 LEU A  95       4.599  19.223 -22.155  1.00  0.90           H  
ATOM   1390 1HD2 LEU A  95       6.223  16.784 -22.731  1.00  0.90           H  
ATOM   1391 2HD2 LEU A  95       5.279  17.668 -23.902  1.00  0.90           H  
ATOM   1392 3HD2 LEU A  95       6.997  17.353 -24.210  1.00  0.90           H  
ATOM   1393  N   SER A  96       8.020  21.984 -26.023  1.00  1.08           N  
ATOM   1394  CA  SER A  96       7.744  22.965 -27.063  1.00  1.08           C  
ATOM   1395  C   SER A  96       8.410  22.618 -28.407  1.00  1.08           C  
ATOM   1396  O   SER A  96       8.114  23.277 -29.406  1.00  1.08           O  
ATOM   1397  CB  SER A  96       8.155  24.362 -26.615  1.00  1.08           C  
ATOM   1398  OG  SER A  96       9.549  24.516 -26.544  1.00  1.08           O  
ATOM   1399  H   SER A  96       8.783  22.177 -25.373  1.00  1.08           H  
ATOM   1400  HA  SER A  96       6.667  22.981 -27.226  1.00  1.08           H  
ATOM   1401 1HB  SER A  96       7.742  25.099 -27.300  1.00  1.08           H  
ATOM   1402 2HB  SER A  96       7.726  24.552 -25.633  1.00  1.08           H  
ATOM   1403  HG  SER A  96       9.897  23.726 -26.077  1.00  1.08           H  
ATOM   1404  N   ASP A  97       9.298  21.598 -28.408  1.00  1.29           N  
ATOM   1405  CA  ASP A  97      10.074  21.105 -29.562  1.00  1.29           C  
ATOM   1406  C   ASP A  97      11.472  21.729 -29.586  1.00  1.29           C  
ATOM   1407  O   ASP A  97      12.433  21.120 -29.109  1.00  1.29           O  
ATOM   1408  OXT ASP A  97      11.676  22.744 -30.250  1.00  1.29           O  
ATOM   1409  CB  ASP A  97       9.371  21.348 -30.918  1.00  1.29           C  
ATOM   1410  CG  ASP A  97      10.019  20.566 -32.095  1.00  1.29           C  
ATOM   1411  OD1 ASP A  97      11.027  19.934 -31.884  1.00  1.29           O  
ATOM   1412  OD2 ASP A  97       9.485  20.610 -33.184  1.00  1.29           O  
ATOM   1413  H   ASP A  97       9.454  21.100 -27.532  1.00  1.29           H  
ATOM   1414  HA  ASP A  97      10.195  20.027 -29.447  1.00  1.29           H  
ATOM   1415 1HB  ASP A  97       8.316  21.077 -30.847  1.00  1.29           H  
ATOM   1416 2HB  ASP A  97       9.429  22.404 -31.180  1.00  1.29           H  
TER    1417
ENDMDL

REMARK ID 693640 MODEL 2 1a70-19sol-2
PFRMAT TS
TARGET 1a70-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.034   2.162  -2.410  1.00  0.68           N  
ATOM      2  CA  MET A   1      -0.061   2.093  -1.322  1.00  0.68           C  
ATOM      3  C   MET A   1       0.920   3.257  -1.389  1.00  0.68           C  
ATOM      4  O   MET A   1       0.724   4.204  -2.162  1.00  0.68           O  
ATOM      5  CB  MET A   1       0.691   0.760  -1.372  1.00  0.68           C  
ATOM      6  CG  MET A   1      -0.198  -0.471  -1.265  1.00  0.68           C  
ATOM      7  SD  MET A   1      -1.061  -0.586   0.323  1.00  0.68           S  
ATOM      8  CE  MET A   1       0.287  -1.005   1.432  1.00  0.68           C  
ATOM      9 1H   MET A   1      -1.826   1.576  -2.198  1.00  0.68           H  
ATOM     10 2H   MET A   1      -1.339   3.113  -2.542  1.00  0.68           H  
ATOM     11 3H   MET A   1      -0.599   1.832  -3.270  1.00  0.68           H  
ATOM     12  HA  MET A   1      -0.594   2.163  -0.374  1.00  0.68           H  
ATOM     13 1HB  MET A   1       1.242   0.694  -2.314  1.00  0.68           H  
ATOM     14 2HB  MET A   1       1.417   0.704  -0.566  1.00  0.68           H  
ATOM     15 1HG  MET A   1      -0.939  -0.441  -2.066  1.00  0.68           H  
ATOM     16 2HG  MET A   1       0.407  -1.366  -1.396  1.00  0.68           H  
ATOM     17 1HE  MET A   1      -0.097  -1.107   2.448  1.00  0.68           H  
ATOM     18 2HE  MET A   1       0.737  -1.947   1.118  1.00  0.68           H  
ATOM     19 3HE  MET A   1       1.041  -0.214   1.406  1.00  0.68           H  
ATOM     20  N   SER A   2       1.967   3.186  -0.571  1.00  0.66           N  
ATOM     21  CA  SER A   2       2.970   4.241  -0.495  1.00  0.66           C  
ATOM     22  C   SER A   2       4.336   3.669  -0.204  1.00  0.66           C  
ATOM     23  O   SER A   2       4.447   2.575   0.356  1.00  0.66           O  
ATOM     24  CB  SER A   2       2.607   5.220   0.613  1.00  0.66           C  
ATOM     25  OG  SER A   2       2.633   4.594   1.872  1.00  0.66           O  
ATOM     26  H   SER A   2       2.078   2.387   0.034  1.00  0.66           H  
ATOM     27  HA  SER A   2       3.023   4.756  -1.451  1.00  0.66           H  
ATOM     28 1HB  SER A   2       3.322   6.047   0.604  1.00  0.66           H  
ATOM     29 2HB  SER A   2       1.619   5.646   0.427  1.00  0.66           H  
ATOM     30  HG  SER A   2       2.572   5.307   2.520  1.00  0.66           H  
ATOM     31  N   PHE A   3       5.366   4.437  -0.552  1.00  0.64           N  
ATOM     32  CA  PHE A   3       6.746   4.050  -0.306  1.00  0.64           C  
ATOM     33  C   PHE A   3       7.576   5.154   0.326  1.00  0.64           C  
ATOM     34  O   PHE A   3       7.249   6.340   0.228  1.00  0.64           O  
ATOM     35  CB  PHE A   3       7.403   3.582  -1.587  1.00  0.64           C  
ATOM     36  CG  PHE A   3       6.695   2.411  -2.188  1.00  0.64           C  
ATOM     37  CD1 PHE A   3       5.801   2.548  -3.247  1.00  0.64           C  
ATOM     38  CD2 PHE A   3       6.871   1.159  -1.631  1.00  0.64           C  
ATOM     39  CE1 PHE A   3       5.143   1.439  -3.744  1.00  0.64           C  
ATOM     40  CE2 PHE A   3       6.201   0.064  -2.124  1.00  0.64           C  
ATOM     41  CZ  PHE A   3       5.343   0.207  -3.184  1.00  0.64           C  
ATOM     42  H   PHE A   3       5.167   5.322  -1.017  1.00  0.64           H  
ATOM     43  HA  PHE A   3       6.746   3.207   0.390  1.00  0.64           H  
ATOM     44 1HB  PHE A   3       7.429   4.390  -2.315  1.00  0.64           H  
ATOM     45 2HB  PHE A   3       8.421   3.297  -1.376  1.00  0.64           H  
ATOM     46  HD1 PHE A   3       5.631   3.529  -3.691  1.00  0.64           H  
ATOM     47  HD2 PHE A   3       7.554   1.052  -0.780  1.00  0.64           H  
ATOM     48  HE1 PHE A   3       4.458   1.531  -4.584  1.00  0.64           H  
ATOM     49  HE2 PHE A   3       6.354  -0.916  -1.676  1.00  0.64           H  
ATOM     50  HZ  PHE A   3       4.818  -0.659  -3.579  1.00  0.64           H  
ATOM     51  N   LYS A   4       8.652   4.773   1.005  1.00  0.63           N  
ATOM     52  CA  LYS A   4       9.535   5.774   1.596  1.00  0.63           C  
ATOM     53  C   LYS A   4      10.624   6.194   0.620  1.00  0.63           C  
ATOM     54  O   LYS A   4      11.304   5.341   0.039  1.00  0.63           O  
ATOM     55  CB  LYS A   4      10.151   5.245   2.888  1.00  0.63           C  
ATOM     56  CG  LYS A   4      11.012   6.242   3.658  1.00  0.63           C  
ATOM     57  CD  LYS A   4      11.492   5.624   4.975  1.00  0.63           C  
ATOM     58  CE  LYS A   4      12.379   6.571   5.765  1.00  0.63           C  
ATOM     59  NZ  LYS A   4      12.824   5.958   7.053  1.00  0.63           N  
ATOM     60  H   LYS A   4       8.890   3.774   1.084  1.00  0.63           H  
ATOM     61  HA  LYS A   4       8.954   6.661   1.837  1.00  0.63           H  
ATOM     62 1HB  LYS A   4       9.353   4.913   3.552  1.00  0.63           H  
ATOM     63 2HB  LYS A   4      10.765   4.371   2.660  1.00  0.63           H  
ATOM     64 1HG  LYS A   4      11.879   6.528   3.053  1.00  0.63           H  
ATOM     65 2HG  LYS A   4      10.426   7.141   3.864  1.00  0.63           H  
ATOM     66 1HD  LYS A   4      10.625   5.362   5.584  1.00  0.63           H  
ATOM     67 2HD  LYS A   4      12.050   4.712   4.760  1.00  0.63           H  
ATOM     68 1HE  LYS A   4      13.257   6.823   5.169  1.00  0.63           H  
ATOM     69 2HE  LYS A   4      11.825   7.486   5.980  1.00  0.63           H  
ATOM     70 1HZ  LYS A   4      13.410   6.611   7.556  1.00  0.63           H  
ATOM     71 2HZ  LYS A   4      12.015   5.732   7.616  1.00  0.63           H  
ATOM     72 3HZ  LYS A   4      13.347   5.116   6.863  1.00  0.63           H  
ATOM     73  N   LEU A   5      10.763   7.499   0.429  1.00  0.63           N  
ATOM     74  CA  LEU A   5      11.793   8.021  -0.445  1.00  0.63           C  
ATOM     75  C   LEU A   5      12.872   8.741   0.344  1.00  0.63           C  
ATOM     76  O   LEU A   5      12.584   9.504   1.274  1.00  0.63           O  
ATOM     77  CB  LEU A   5      11.190   9.000  -1.466  1.00  0.63           C  
ATOM     78  CG  LEU A   5      10.123   8.423  -2.397  1.00  0.63           C  
ATOM     79  CD1 LEU A   5       9.593   9.516  -3.280  1.00  0.63           C  
ATOM     80  CD2 LEU A   5      10.736   7.328  -3.215  1.00  0.63           C  
ATOM     81  H   LEU A   5      10.159   8.146   0.933  1.00  0.63           H  
ATOM     82  HA  LEU A   5      12.254   7.194  -0.979  1.00  0.63           H  
ATOM     83 1HB  LEU A   5      10.726   9.807  -0.907  1.00  0.63           H  
ATOM     84 2HB  LEU A   5      11.994   9.416  -2.075  1.00  0.63           H  
ATOM     85  HG  LEU A   5       9.295   8.022  -1.807  1.00  0.63           H  
ATOM     86 1HD1 LEU A   5       8.838   9.130  -3.935  1.00  0.63           H  
ATOM     87 2HD1 LEU A   5       9.168  10.277  -2.684  1.00  0.63           H  
ATOM     88 3HD1 LEU A   5      10.412   9.918  -3.860  1.00  0.63           H  
ATOM     89 1HD2 LEU A   5      10.008   6.909  -3.868  1.00  0.63           H  
ATOM     90 2HD2 LEU A   5      11.557   7.738  -3.801  1.00  0.63           H  
ATOM     91 3HD2 LEU A   5      11.111   6.547  -2.548  1.00  0.63           H  
ATOM     92  N   THR A   6      14.117   8.531  -0.059  1.00  0.65           N  
ATOM     93  CA  THR A   6      15.238   9.261   0.498  1.00  0.65           C  
ATOM     94  C   THR A   6      15.991   9.972  -0.594  1.00  0.65           C  
ATOM     95  O   THR A   6      16.346   9.377  -1.614  1.00  0.65           O  
ATOM     96  CB  THR A   6      16.212   8.358   1.269  1.00  0.65           C  
ATOM     97  OG1 THR A   6      15.540   7.745   2.379  1.00  0.65           O  
ATOM     98  CG2 THR A   6      17.422   9.168   1.775  1.00  0.65           C  
ATOM     99  H   THR A   6      14.285   7.825  -0.775  1.00  0.65           H  
ATOM    100  HA  THR A   6      14.859  10.017   1.180  1.00  0.65           H  
ATOM    101  HB  THR A   6      16.555   7.591   0.609  1.00  0.65           H  
ATOM    102  HG1 THR A   6      15.454   8.368   3.083  1.00  0.65           H  
ATOM    103 1HG2 THR A   6      18.107   8.512   2.311  1.00  0.65           H  
ATOM    104 2HG2 THR A   6      17.952   9.619   0.935  1.00  0.65           H  
ATOM    105 3HG2 THR A   6      17.080   9.959   2.450  1.00  0.65           H  
ATOM    106  N   LEU A   7      16.210  11.245  -0.389  1.00  0.70           N  
ATOM    107  CA  LEU A   7      16.966  12.057  -1.307  1.00  0.70           C  
ATOM    108  C   LEU A   7      18.296  12.461  -0.747  1.00  0.70           C  
ATOM    109  O   LEU A   7      18.386  12.918   0.393  1.00  0.70           O  
ATOM    110  CB  LEU A   7      16.208  13.298  -1.685  1.00  0.70           C  
ATOM    111  CG  LEU A   7      15.434  13.276  -2.917  1.00  0.70           C  
ATOM    112  CD1 LEU A   7      14.298  12.230  -2.886  1.00  0.70           C  
ATOM    113  CD2 LEU A   7      14.947  14.667  -3.053  1.00  0.70           C  
ATOM    114  H   LEU A   7      15.853  11.668   0.468  1.00  0.70           H  
ATOM    115  HA  LEU A   7      17.139  11.478  -2.206  1.00  0.70           H  
ATOM    116 1HB  LEU A   7      15.508  13.501  -0.898  1.00  0.70           H  
ATOM    117 2HB  LEU A   7      16.911  14.122  -1.749  1.00  0.70           H  
ATOM    118  HG  LEU A   7      16.077  13.023  -3.754  1.00  0.70           H  
ATOM    119 1HD1 LEU A   7      13.740  12.274  -3.820  1.00  0.70           H  
ATOM    120 2HD1 LEU A   7      14.721  11.238  -2.774  1.00  0.70           H  
ATOM    121 3HD1 LEU A   7      13.642  12.430  -2.066  1.00  0.70           H  
ATOM    122 1HD2 LEU A   7      14.392  14.767  -3.966  1.00  0.70           H  
ATOM    123 2HD2 LEU A   7      14.328  14.892  -2.195  1.00  0.70           H  
ATOM    124 3HD2 LEU A   7      15.780  15.353  -3.062  1.00  0.70           H  
ATOM    125  N   LYS A   8      19.327  12.308  -1.554  1.00  0.75           N  
ATOM    126  CA  LYS A   8      20.655  12.754  -1.176  1.00  0.75           C  
ATOM    127  C   LYS A   8      20.970  13.988  -2.007  1.00  0.75           C  
ATOM    128  O   LYS A   8      21.067  13.925  -3.236  1.00  0.75           O  
ATOM    129  CB  LYS A   8      21.668  11.622  -1.356  1.00  0.75           C  
ATOM    130  CG  LYS A   8      23.101  11.966  -0.955  1.00  0.75           C  
ATOM    131  CD  LYS A   8      24.020  10.756  -1.130  1.00  0.75           C  
ATOM    132  CE  LYS A   8      25.461  11.082  -0.809  1.00  0.75           C  
ATOM    133  NZ  LYS A   8      26.344   9.907  -1.048  1.00  0.75           N  
ATOM    134  H   LYS A   8      19.168  11.887  -2.470  1.00  0.75           H  
ATOM    135  HA  LYS A   8      20.652  13.054  -0.132  1.00  0.75           H  
ATOM    136 1HB  LYS A   8      21.361  10.765  -0.751  1.00  0.75           H  
ATOM    137 2HB  LYS A   8      21.672  11.303  -2.380  1.00  0.75           H  
ATOM    138 1HG  LYS A   8      23.465  12.793  -1.567  1.00  0.75           H  
ATOM    139 2HG  LYS A   8      23.117  12.278   0.092  1.00  0.75           H  
ATOM    140 1HD  LYS A   8      23.687   9.959  -0.458  1.00  0.75           H  
ATOM    141 2HD  LYS A   8      23.976  10.389  -2.143  1.00  0.75           H  
ATOM    142 1HE  LYS A   8      25.792  11.907  -1.438  1.00  0.75           H  
ATOM    143 2HE  LYS A   8      25.540  11.378   0.237  1.00  0.75           H  
ATOM    144 1HZ  LYS A   8      27.300  10.148  -0.831  1.00  0.75           H  
ATOM    145 2HZ  LYS A   8      26.046   9.139  -0.463  1.00  0.75           H  
ATOM    146 3HZ  LYS A   8      26.275   9.635  -2.033  1.00  0.75           H  
ATOM    147  N   THR A   9      21.093  15.126  -1.334  1.00  0.81           N  
ATOM    148  CA  THR A   9      21.262  16.386  -2.030  1.00  0.81           C  
ATOM    149  C   THR A   9      22.572  17.014  -1.552  1.00  0.81           C  
ATOM    150  O   THR A   9      23.146  16.545  -0.567  1.00  0.81           O  
ATOM    151  CB  THR A   9      20.097  17.329  -1.656  1.00  0.81           C  
ATOM    152  OG1 THR A   9      20.300  17.805  -0.313  1.00  0.81           O  
ATOM    153  CG2 THR A   9      18.756  16.540  -1.705  1.00  0.81           C  
ATOM    154  H   THR A   9      21.013  15.143  -0.316  1.00  0.81           H  
ATOM    155  HA  THR A   9      21.284  16.201  -3.101  1.00  0.81           H  
ATOM    156  HB  THR A   9      20.018  18.153  -2.335  1.00  0.81           H  
ATOM    157  HG1 THR A   9      20.338  17.030   0.306  1.00  0.81           H  
ATOM    158 1HG2 THR A   9      17.933  17.195  -1.427  1.00  0.81           H  
ATOM    159 2HG2 THR A   9      18.591  16.159  -2.714  1.00  0.81           H  
ATOM    160 3HG2 THR A   9      18.800  15.705  -1.005  1.00  0.81           H  
ATOM    161  N   PRO A  10      23.060  18.100  -2.171  1.00  0.85           N  
ATOM    162  CA  PRO A  10      24.218  18.856  -1.728  1.00  0.85           C  
ATOM    163  C   PRO A  10      24.080  19.392  -0.293  1.00  0.85           C  
ATOM    164  O   PRO A  10      25.083  19.778   0.310  1.00  0.85           O  
ATOM    165  CB  PRO A  10      24.283  20.000  -2.751  1.00  0.85           C  
ATOM    166  CG  PRO A  10      23.604  19.445  -3.996  1.00  0.85           C  
ATOM    167  CD  PRO A  10      22.493  18.579  -3.472  1.00  0.85           C  
ATOM    168  HA  PRO A  10      25.107  18.218  -1.809  1.00  0.85           H  
ATOM    169 1HB  PRO A  10      23.768  20.889  -2.341  1.00  0.85           H  
ATOM    170 2HB  PRO A  10      25.329  20.289  -2.924  1.00  0.85           H  
ATOM    171 1HG  PRO A  10      23.232  20.269  -4.628  1.00  0.85           H  
ATOM    172 2HG  PRO A  10      24.326  18.881  -4.606  1.00  0.85           H  
ATOM    173 1HD  PRO A  10      21.615  19.212  -3.327  1.00  0.85           H  
ATOM    174 2HD  PRO A  10      22.315  17.760  -4.184  1.00  0.85           H  
ATOM    175  N   ASP A  11      22.846  19.457   0.245  1.00  0.87           N  
ATOM    176  CA  ASP A  11      22.623  19.976   1.584  1.00  0.87           C  
ATOM    177  C   ASP A  11      22.411  18.860   2.614  1.00  0.87           C  
ATOM    178  O   ASP A  11      22.026  19.127   3.755  1.00  0.87           O  
ATOM    179  CB  ASP A  11      21.406  20.904   1.583  1.00  0.87           C  
ATOM    180  CG  ASP A  11      21.617  22.172   0.742  1.00  0.87           C  
ATOM    181  OD1 ASP A  11      22.670  22.752   0.829  1.00  0.87           O  
ATOM    182  OD2 ASP A  11      20.719  22.543   0.023  1.00  0.87           O  
ATOM    183  H   ASP A  11      22.025  19.085  -0.230  1.00  0.87           H  
ATOM    184  HA  ASP A  11      23.500  20.551   1.884  1.00  0.87           H  
ATOM    185 1HB  ASP A  11      20.545  20.359   1.187  1.00  0.87           H  
ATOM    186 2HB  ASP A  11      21.169  21.194   2.606  1.00  0.87           H  
ATOM    187  N   GLY A  12      22.666  17.608   2.220  1.00  0.86           N  
ATOM    188  CA  GLY A  12      22.469  16.473   3.117  1.00  0.86           C  
ATOM    189  C   GLY A  12      21.281  15.620   2.681  1.00  0.86           C  
ATOM    190  O   GLY A  12      20.724  15.827   1.593  1.00  0.86           O  
ATOM    191  H   GLY A  12      22.989  17.424   1.269  1.00  0.86           H  
ATOM    192 1HA  GLY A  12      23.371  15.863   3.129  1.00  0.86           H  
ATOM    193 2HA  GLY A  12      22.311  16.829   4.131  1.00  0.86           H  
ATOM    194  N   GLU A  13      20.922  14.634   3.512  1.00  0.82           N  
ATOM    195  CA  GLU A  13      19.850  13.713   3.149  1.00  0.82           C  
ATOM    196  C   GLU A  13      18.511  14.079   3.785  1.00  0.82           C  
ATOM    197  O   GLU A  13      18.462  14.570   4.916  1.00  0.82           O  
ATOM    198  CB  GLU A  13      20.217  12.271   3.527  1.00  0.82           C  
ATOM    199  CG  GLU A  13      21.413  11.702   2.763  1.00  0.82           C  
ATOM    200  CD  GLU A  13      21.723  10.265   3.112  1.00  0.82           C  
ATOM    201  OE1 GLU A  13      21.038   9.711   3.936  1.00  0.82           O  
ATOM    202  OE2 GLU A  13      22.657   9.728   2.560  1.00  0.82           O  
ATOM    203  H   GLU A  13      21.400  14.520   4.394  1.00  0.82           H  
ATOM    204  HA  GLU A  13      19.731  13.760   2.075  1.00  0.82           H  
ATOM    205 1HB  GLU A  13      20.436  12.217   4.592  1.00  0.82           H  
ATOM    206 2HB  GLU A  13      19.360  11.621   3.334  1.00  0.82           H  
ATOM    207 1HG  GLU A  13      21.189  11.750   1.707  1.00  0.82           H  
ATOM    208 2HG  GLU A  13      22.289  12.322   2.949  1.00  0.82           H  
ATOM    209  N   VAL A  14      17.434  13.803   3.048  1.00  0.77           N  
ATOM    210  CA  VAL A  14      16.067  14.019   3.520  1.00  0.77           C  
ATOM    211  C   VAL A  14      15.158  12.835   3.190  1.00  0.77           C  
ATOM    212  O   VAL A  14      15.229  12.274   2.095  1.00  0.77           O  
ATOM    213  CB  VAL A  14      15.508  15.310   2.879  1.00  0.77           C  
ATOM    214  CG1 VAL A  14      15.507  15.180   1.365  1.00  0.77           C  
ATOM    215  CG2 VAL A  14      14.092  15.590   3.384  1.00  0.77           C  
ATOM    216  H   VAL A  14      17.595  13.428   2.115  1.00  0.77           H  
ATOM    217  HA  VAL A  14      16.092  14.147   4.600  1.00  0.77           H  
ATOM    218  HB  VAL A  14      16.164  16.141   3.146  1.00  0.77           H  
ATOM    219 1HG1 VAL A  14      15.140  16.100   0.922  1.00  0.77           H  
ATOM    220 2HG1 VAL A  14      16.525  14.988   1.011  1.00  0.77           H  
ATOM    221 3HG1 VAL A  14      14.857  14.355   1.088  1.00  0.77           H  
ATOM    222 1HG2 VAL A  14      13.730  16.512   2.939  1.00  0.77           H  
ATOM    223 2HG2 VAL A  14      13.425  14.776   3.110  1.00  0.77           H  
ATOM    224 3HG2 VAL A  14      14.108  15.696   4.468  1.00  0.77           H  
ATOM    225  N   SER A  15      14.272  12.470   4.123  1.00  0.72           N  
ATOM    226  CA  SER A  15      13.350  11.367   3.854  1.00  0.72           C  
ATOM    227  C   SER A  15      11.894  11.753   4.087  1.00  0.72           C  
ATOM    228  O   SER A  15      11.582  12.582   4.945  1.00  0.72           O  
ATOM    229  CB  SER A  15      13.680  10.171   4.724  1.00  0.72           C  
ATOM    230  OG  SER A  15      14.972   9.676   4.471  1.00  0.72           O  
ATOM    231  H   SER A  15      14.242  12.954   5.009  1.00  0.72           H  
ATOM    232  HA  SER A  15      13.452  11.086   2.813  1.00  0.72           H  
ATOM    233 1HB  SER A  15      13.591  10.451   5.770  1.00  0.72           H  
ATOM    234 2HB  SER A  15      12.946   9.389   4.533  1.00  0.72           H  
ATOM    235  HG  SER A  15      14.926   9.237   3.630  1.00  0.72           H  
ATOM    236  N   PHE A  16      11.014  11.133   3.306  1.00  0.68           N  
ATOM    237  CA  PHE A  16       9.567  11.337   3.399  1.00  0.68           C  
ATOM    238  C   PHE A  16       8.787  10.189   2.754  1.00  0.68           C  
ATOM    239  O   PHE A  16       9.365   9.361   2.052  1.00  0.68           O  
ATOM    240  CB  PHE A  16       9.216  12.668   2.748  1.00  0.68           C  
ATOM    241  CG  PHE A  16       9.616  12.704   1.333  1.00  0.68           C  
ATOM    242  CD1 PHE A  16       8.725  12.382   0.346  1.00  0.68           C  
ATOM    243  CD2 PHE A  16      10.920  13.016   0.986  1.00  0.68           C  
ATOM    244  CE1 PHE A  16       9.116  12.372  -0.947  1.00  0.68           C  
ATOM    245  CE2 PHE A  16      11.306  12.994  -0.305  1.00  0.68           C  
ATOM    246  CZ  PHE A  16      10.393  12.663  -1.282  1.00  0.68           C  
ATOM    247  H   PHE A  16      11.387  10.491   2.605  1.00  0.68           H  
ATOM    248  HA  PHE A  16       9.294  11.385   4.454  1.00  0.68           H  
ATOM    249 1HB  PHE A  16       8.141  12.832   2.802  1.00  0.68           H  
ATOM    250 2HB  PHE A  16       9.708  13.488   3.272  1.00  0.68           H  
ATOM    251  HD1 PHE A  16       7.697  12.131   0.612  1.00  0.68           H  
ATOM    252  HD2 PHE A  16      11.641  13.272   1.759  1.00  0.68           H  
ATOM    253  HE1 PHE A  16       8.415  12.119  -1.711  1.00  0.68           H  
ATOM    254  HE2 PHE A  16      12.328  13.238  -0.558  1.00  0.68           H  
ATOM    255  HZ  PHE A  16      10.685  12.632  -2.326  1.00  0.68           H  
ATOM    256  N   GLU A  17       7.479  10.130   2.988  1.00  0.65           N  
ATOM    257  CA  GLU A  17       6.664   9.107   2.329  1.00  0.65           C  
ATOM    258  C   GLU A  17       5.974   9.653   1.078  1.00  0.65           C  
ATOM    259  O   GLU A  17       5.608  10.829   1.022  1.00  0.65           O  
ATOM    260  CB  GLU A  17       5.641   8.514   3.298  1.00  0.65           C  
ATOM    261  CG  GLU A  17       6.261   7.732   4.454  1.00  0.65           C  
ATOM    262  CD  GLU A  17       5.230   7.118   5.384  1.00  0.65           C  
ATOM    263  OE1 GLU A  17       4.063   7.377   5.206  1.00  0.65           O  
ATOM    264  OE2 GLU A  17       5.616   6.383   6.262  1.00  0.65           O  
ATOM    265  H   GLU A  17       7.040  10.808   3.597  1.00  0.65           H  
ATOM    266  HA  GLU A  17       7.317   8.299   2.009  1.00  0.65           H  
ATOM    267 1HB  GLU A  17       5.027   9.311   3.714  1.00  0.65           H  
ATOM    268 2HB  GLU A  17       4.979   7.838   2.751  1.00  0.65           H  
ATOM    269 1HG  GLU A  17       6.884   6.935   4.041  1.00  0.65           H  
ATOM    270 2HG  GLU A  17       6.908   8.398   5.024  1.00  0.65           H  
ATOM    271  N   CYS A  18       5.776   8.774   0.094  1.00  0.63           N  
ATOM    272  CA  CYS A  18       5.130   9.113  -1.169  1.00  0.63           C  
ATOM    273  C   CYS A  18       4.169   8.061  -1.690  1.00  0.63           C  
ATOM    274  O   CYS A  18       4.500   6.876  -1.782  1.00  0.63           O  
ATOM    275  CB  CYS A  18       6.189   9.286  -2.239  1.00  0.63           C  
ATOM    276  SG  CYS A  18       5.545   9.666  -3.892  1.00  0.63           S  
ATOM    277  H   CYS A  18       6.138   7.830   0.212  1.00  0.63           H  
ATOM    278  HA  CYS A  18       4.583  10.047  -1.033  1.00  0.63           H  
ATOM    279 1HB  CYS A  18       6.862  10.083  -1.947  1.00  0.63           H  
ATOM    280 2HB  CYS A  18       6.774   8.369  -2.307  1.00  0.63           H  
ATOM    281  HG  CYS A  18       4.613   8.678  -3.959  1.00  0.63           H  
ATOM    282  N   ASP A  19       2.966   8.487  -2.046  1.00  0.62           N  
ATOM    283  CA  ASP A  19       2.012   7.542  -2.608  1.00  0.62           C  
ATOM    284  C   ASP A  19       2.603   6.969  -3.895  1.00  0.62           C  
ATOM    285  O   ASP A  19       3.251   7.690  -4.657  1.00  0.62           O  
ATOM    286  CB  ASP A  19       0.664   8.201  -2.862  1.00  0.62           C  
ATOM    287  CG  ASP A  19      -0.082   8.573  -1.574  1.00  0.62           C  
ATOM    288  OD1 ASP A  19       0.358   8.191  -0.513  1.00  0.62           O  
ATOM    289  OD2 ASP A  19      -1.089   9.230  -1.671  1.00  0.62           O  
ATOM    290  H   ASP A  19       2.721   9.463  -1.943  1.00  0.62           H  
ATOM    291  HA  ASP A  19       1.858   6.728  -1.906  1.00  0.62           H  
ATOM    292 1HB  ASP A  19       0.816   9.098  -3.427  1.00  0.62           H  
ATOM    293 2HB  ASP A  19       0.036   7.534  -3.455  1.00  0.62           H  
ATOM    294  N   GLU A  20       2.364   5.689  -4.153  1.00  0.61           N  
ATOM    295  CA  GLU A  20       2.905   5.028  -5.352  1.00  0.61           C  
ATOM    296  C   GLU A  20       2.419   5.638  -6.679  1.00  0.61           C  
ATOM    297  O   GLU A  20       3.062   5.494  -7.716  1.00  0.61           O  
ATOM    298  CB  GLU A  20       2.618   3.520  -5.315  1.00  0.61           C  
ATOM    299  CG  GLU A  20       1.173   3.077  -5.494  1.00  0.61           C  
ATOM    300  CD  GLU A  20       1.027   1.549  -5.399  1.00  0.61           C  
ATOM    301  OE1 GLU A  20       1.783   0.863  -6.047  1.00  0.61           O  
ATOM    302  OE2 GLU A  20       0.172   1.074  -4.663  1.00  0.61           O  
ATOM    303  H   GLU A  20       1.812   5.154  -3.480  1.00  0.61           H  
ATOM    304  HA  GLU A  20       3.993   5.146  -5.328  1.00  0.61           H  
ATOM    305 1HB  GLU A  20       3.232   3.014  -6.062  1.00  0.61           H  
ATOM    306 2HB  GLU A  20       2.911   3.152  -4.339  1.00  0.61           H  
ATOM    307 1HG  GLU A  20       0.555   3.550  -4.734  1.00  0.61           H  
ATOM    308 2HG  GLU A  20       0.815   3.412  -6.470  1.00  0.61           H  
ATOM    309  N   ASP A  21       1.289   6.344  -6.627  1.00  0.62           N  
ATOM    310  CA  ASP A  21       0.675   6.956  -7.798  1.00  0.62           C  
ATOM    311  C   ASP A  21       1.038   8.429  -7.960  1.00  0.62           C  
ATOM    312  O   ASP A  21       0.435   9.132  -8.773  1.00  0.62           O  
ATOM    313  CB  ASP A  21      -0.841   6.848  -7.704  1.00  0.62           C  
ATOM    314  CG  ASP A  21      -1.355   5.417  -7.774  1.00  0.62           C  
ATOM    315  OD1 ASP A  21      -0.893   4.671  -8.602  1.00  0.62           O  
ATOM    316  OD2 ASP A  21      -2.198   5.078  -6.977  1.00  0.62           O  
ATOM    317  H   ASP A  21       0.833   6.435  -5.735  1.00  0.62           H  
ATOM    318  HA  ASP A  21       1.017   6.421  -8.684  1.00  0.62           H  
ATOM    319 1HB  ASP A  21      -1.172   7.292  -6.766  1.00  0.62           H  
ATOM    320 2HB  ASP A  21      -1.294   7.420  -8.514  1.00  0.62           H  
ATOM    321  N   VAL A  22       2.013   8.901  -7.192  1.00  0.62           N  
ATOM    322  CA  VAL A  22       2.458  10.283  -7.284  1.00  0.62           C  
ATOM    323  C   VAL A  22       3.869  10.366  -7.826  1.00  0.62           C  
ATOM    324  O   VAL A  22       4.769   9.651  -7.388  1.00  0.62           O  
ATOM    325  CB  VAL A  22       2.356  10.960  -5.907  1.00  0.62           C  
ATOM    326  CG1 VAL A  22       2.902  12.379  -5.918  1.00  0.62           C  
ATOM    327  CG2 VAL A  22       0.894  10.985  -5.514  1.00  0.62           C  
ATOM    328  H   VAL A  22       2.470   8.295  -6.510  1.00  0.62           H  
ATOM    329  HA  VAL A  22       1.801  10.815  -7.971  1.00  0.62           H  
ATOM    330  HB  VAL A  22       2.923  10.382  -5.181  1.00  0.62           H  
ATOM    331 1HG1 VAL A  22       2.800  12.816  -4.925  1.00  0.62           H  
ATOM    332 2HG1 VAL A  22       3.940  12.354  -6.185  1.00  0.62           H  
ATOM    333 3HG1 VAL A  22       2.350  12.979  -6.638  1.00  0.62           H  
ATOM    334 1HG2 VAL A  22       0.786  11.439  -4.528  1.00  0.62           H  
ATOM    335 2HG2 VAL A  22       0.334  11.565  -6.245  1.00  0.62           H  
ATOM    336 3HG2 VAL A  22       0.504   9.972  -5.491  1.00  0.62           H  
ATOM    337  N   TYR A  23       4.060  11.244  -8.798  1.00  0.63           N  
ATOM    338  CA  TYR A  23       5.375  11.410  -9.383  1.00  0.63           C  
ATOM    339  C   TYR A  23       6.305  11.878  -8.287  1.00  0.63           C  
ATOM    340  O   TYR A  23       5.918  12.699  -7.445  1.00  0.63           O  
ATOM    341  CB  TYR A  23       5.406  12.468 -10.457  1.00  0.63           C  
ATOM    342  CG  TYR A  23       4.735  12.244 -11.749  1.00  0.63           C  
ATOM    343  CD1 TYR A  23       3.548  12.890 -12.021  1.00  0.63           C  
ATOM    344  CD2 TYR A  23       5.324  11.468 -12.684  1.00  0.63           C  
ATOM    345  CE1 TYR A  23       2.954  12.747 -13.255  1.00  0.63           C  
ATOM    346  CE2 TYR A  23       4.745  11.320 -13.934  1.00  0.63           C  
ATOM    347  CZ  TYR A  23       3.562  11.961 -14.221  1.00  0.63           C  
ATOM    348  OH  TYR A  23       2.976  11.834 -15.469  1.00  0.63           O  
ATOM    349  H   TYR A  23       3.284  11.799  -9.133  1.00  0.63           H  
ATOM    350  HA  TYR A  23       5.730  10.454  -9.771  1.00  0.63           H  
ATOM    351 1HB  TYR A  23       4.990  13.380 -10.038  1.00  0.63           H  
ATOM    352 2HB  TYR A  23       6.451  12.641 -10.684  1.00  0.63           H  
ATOM    353  HD1 TYR A  23       3.085  13.526 -11.260  1.00  0.63           H  
ATOM    354  HD2 TYR A  23       6.255  10.978 -12.440  1.00  0.63           H  
ATOM    355  HE1 TYR A  23       2.019  13.263 -13.473  1.00  0.63           H  
ATOM    356  HE2 TYR A  23       5.228  10.699 -14.689  1.00  0.63           H  
ATOM    357  HH  TYR A  23       2.115  12.263 -15.461  1.00  0.63           H  
ATOM    358  N   ILE A  24       7.544  11.451  -8.338  1.00  0.64           N  
ATOM    359  CA  ILE A  24       8.469  11.825  -7.297  1.00  0.64           C  
ATOM    360  C   ILE A  24       8.610  13.348  -7.193  1.00  0.64           C  
ATOM    361  O   ILE A  24       8.584  13.876  -6.081  1.00  0.64           O  
ATOM    362  CB  ILE A  24       9.834  11.137  -7.474  1.00  0.64           C  
ATOM    363  CG1 ILE A  24       9.646   9.649  -7.262  1.00  0.64           C  
ATOM    364  CG2 ILE A  24      10.801  11.696  -6.436  1.00  0.64           C  
ATOM    365  CD1 ILE A  24      10.796   8.786  -7.638  1.00  0.64           C  
ATOM    366  H   ILE A  24       7.816  10.816  -9.082  1.00  0.64           H  
ATOM    367  HA  ILE A  24       8.060  11.468  -6.350  1.00  0.64           H  
ATOM    368  HB  ILE A  24      10.211  11.303  -8.493  1.00  0.64           H  
ATOM    369 1HG1 ILE A  24       9.413   9.487  -6.225  1.00  0.64           H  
ATOM    370 2HG1 ILE A  24       8.804   9.340  -7.864  1.00  0.64           H  
ATOM    371 1HG2 ILE A  24      11.773  11.211  -6.536  1.00  0.64           H  
ATOM    372 2HG2 ILE A  24      10.901  12.754  -6.586  1.00  0.64           H  
ATOM    373 3HG2 ILE A  24      10.408  11.523  -5.445  1.00  0.64           H  
ATOM    374 1HD1 ILE A  24      10.536   7.743  -7.451  1.00  0.64           H  
ATOM    375 2HD1 ILE A  24      11.024   8.919  -8.690  1.00  0.64           H  
ATOM    376 3HD1 ILE A  24      11.654   9.058  -7.042  1.00  0.64           H  
ATOM    377  N   LEU A  25       8.708  14.081  -8.320  1.00  0.66           N  
ATOM    378  CA  LEU A  25       8.844  15.539  -8.185  1.00  0.66           C  
ATOM    379  C   LEU A  25       7.711  16.216  -7.435  1.00  0.66           C  
ATOM    380  O   LEU A  25       7.919  17.271  -6.837  1.00  0.66           O  
ATOM    381  CB  LEU A  25       8.888  16.266  -9.538  1.00  0.66           C  
ATOM    382  CG  LEU A  25       7.564  16.570 -10.284  1.00  0.66           C  
ATOM    383  CD1 LEU A  25       7.846  17.549 -11.442  1.00  0.66           C  
ATOM    384  CD2 LEU A  25       6.934  15.326 -10.735  1.00  0.66           C  
ATOM    385  H   LEU A  25       8.767  13.632  -9.234  1.00  0.66           H  
ATOM    386  HA  LEU A  25       9.765  15.741  -7.656  1.00  0.66           H  
ATOM    387 1HB  LEU A  25       9.240  17.228  -9.342  1.00  0.66           H  
ATOM    388 2HB  LEU A  25       9.566  15.760 -10.206  1.00  0.66           H  
ATOM    389  HG  LEU A  25       6.881  17.078  -9.609  1.00  0.66           H  
ATOM    390 1HD1 LEU A  25       6.915  17.776 -11.941  1.00  0.66           H  
ATOM    391 2HD1 LEU A  25       8.277  18.460 -11.035  1.00  0.66           H  
ATOM    392 3HD1 LEU A  25       8.519  17.132 -12.146  1.00  0.66           H  
ATOM    393 1HD2 LEU A  25       5.984  15.559 -11.225  1.00  0.66           H  
ATOM    394 2HD2 LEU A  25       7.540  14.774 -11.402  1.00  0.66           H  
ATOM    395 3HD2 LEU A  25       6.759  14.742  -9.870  1.00  0.66           H  
ATOM    396  N   ASP A  26       6.517  15.631  -7.429  1.00  0.68           N  
ATOM    397  CA  ASP A  26       5.410  16.282  -6.780  1.00  0.68           C  
ATOM    398  C   ASP A  26       5.503  15.981  -5.323  1.00  0.68           C  
ATOM    399  O   ASP A  26       5.256  16.830  -4.473  1.00  0.68           O  
ATOM    400  CB  ASP A  26       4.093  15.832  -7.393  1.00  0.68           C  
ATOM    401  CG  ASP A  26       3.938  16.343  -8.827  1.00  0.68           C  
ATOM    402  OD1 ASP A  26       4.397  17.443  -9.090  1.00  0.68           O  
ATOM    403  OD2 ASP A  26       3.370  15.654  -9.636  1.00  0.68           O  
ATOM    404  H   ASP A  26       6.384  14.716  -7.852  1.00  0.68           H  
ATOM    405  HA  ASP A  26       5.499  17.362  -6.917  1.00  0.68           H  
ATOM    406 1HB  ASP A  26       4.066  14.741  -7.410  1.00  0.68           H  
ATOM    407 2HB  ASP A  26       3.258  16.180  -6.782  1.00  0.68           H  
ATOM    408  N   ALA A  27       5.924  14.765  -5.025  1.00  0.70           N  
ATOM    409  CA  ALA A  27       6.076  14.383  -3.647  1.00  0.70           C  
ATOM    410  C   ALA A  27       7.114  15.279  -2.976  1.00  0.70           C  
ATOM    411  O   ALA A  27       6.937  15.733  -1.841  1.00  0.70           O  
ATOM    412  CB  ALA A  27       6.474  12.945  -3.593  1.00  0.70           C  
ATOM    413  H   ALA A  27       6.119  14.095  -5.774  1.00  0.70           H  
ATOM    414  HA  ALA A  27       5.119  14.519  -3.143  1.00  0.70           H  
ATOM    415 1HB  ALA A  27       6.546  12.632  -2.566  1.00  0.70           H  
ATOM    416 2HB  ALA A  27       5.699  12.396  -4.096  1.00  0.70           H  
ATOM    417 3HB  ALA A  27       7.424  12.793  -4.101  1.00  0.70           H  
ATOM    418  N   LEU A  28       8.174  15.585  -3.722  1.00  0.73           N  
ATOM    419  CA  LEU A  28       9.222  16.449  -3.228  1.00  0.73           C  
ATOM    420  C   LEU A  28       8.722  17.855  -3.000  1.00  0.73           C  
ATOM    421  O   LEU A  28       8.982  18.443  -1.947  1.00  0.73           O  
ATOM    422  CB  LEU A  28      10.362  16.439  -4.228  1.00  0.73           C  
ATOM    423  CG  LEU A  28      11.045  15.175  -4.246  1.00  0.73           C  
ATOM    424  CD1 LEU A  28      11.988  15.089  -5.359  1.00  0.73           C  
ATOM    425  CD2 LEU A  28      11.702  15.102  -3.011  1.00  0.73           C  
ATOM    426  H   LEU A  28       8.260  15.166  -4.650  1.00  0.73           H  
ATOM    427  HA  LEU A  28       9.573  16.053  -2.278  1.00  0.73           H  
ATOM    428 1HB  LEU A  28       9.963  16.627  -5.223  1.00  0.73           H  
ATOM    429 2HB  LEU A  28      11.077  17.228  -3.977  1.00  0.73           H  
ATOM    430  HG  LEU A  28      10.330  14.359  -4.338  1.00  0.73           H  
ATOM    431 1HD1 LEU A  28      12.507  14.133  -5.330  1.00  0.73           H  
ATOM    432 2HD1 LEU A  28      11.452  15.175  -6.285  1.00  0.73           H  
ATOM    433 3HD1 LEU A  28      12.688  15.877  -5.277  1.00  0.73           H  
ATOM    434 1HD2 LEU A  28      12.218  14.171  -2.949  1.00  0.73           H  
ATOM    435 2HD2 LEU A  28      12.396  15.931  -2.930  1.00  0.73           H  
ATOM    436 3HD2 LEU A  28      10.969  15.174  -2.235  1.00  0.73           H  
ATOM    437  N   GLU A  29       7.929  18.380  -3.938  1.00  0.75           N  
ATOM    438  CA  GLU A  29       7.409  19.718  -3.726  1.00  0.75           C  
ATOM    439  C   GLU A  29       6.476  19.746  -2.510  1.00  0.75           C  
ATOM    440  O   GLU A  29       6.570  20.652  -1.677  1.00  0.75           O  
ATOM    441  CB  GLU A  29       6.684  20.218  -4.977  1.00  0.75           C  
ATOM    442  CG  GLU A  29       7.591  20.543  -6.166  1.00  0.75           C  
ATOM    443  CD  GLU A  29       6.817  21.005  -7.377  1.00  0.75           C  
ATOM    444  OE1 GLU A  29       5.613  21.090  -7.294  1.00  0.75           O  
ATOM    445  OE2 GLU A  29       7.429  21.263  -8.388  1.00  0.75           O  
ATOM    446  H   GLU A  29       7.734  17.880  -4.807  1.00  0.75           H  
ATOM    447  HA  GLU A  29       8.247  20.383  -3.529  1.00  0.75           H  
ATOM    448 1HB  GLU A  29       5.975  19.455  -5.307  1.00  0.75           H  
ATOM    449 2HB  GLU A  29       6.111  21.111  -4.732  1.00  0.75           H  
ATOM    450 1HG  GLU A  29       8.285  21.330  -5.871  1.00  0.75           H  
ATOM    451 2HG  GLU A  29       8.177  19.670  -6.421  1.00  0.75           H  
ATOM    452  N   ASP A  30       5.639  18.709  -2.348  1.00  0.79           N  
ATOM    453  CA  ASP A  30       4.717  18.622  -1.210  1.00  0.79           C  
ATOM    454  C   ASP A  30       5.473  18.576   0.116  1.00  0.79           C  
ATOM    455  O   ASP A  30       5.026  19.127   1.124  1.00  0.79           O  
ATOM    456  CB  ASP A  30       3.791  17.397  -1.312  1.00  0.79           C  
ATOM    457  CG  ASP A  30       2.660  17.519  -2.371  1.00  0.79           C  
ATOM    458  OD1 ASP A  30       2.429  18.600  -2.869  1.00  0.79           O  
ATOM    459  OD2 ASP A  30       2.011  16.524  -2.628  1.00  0.79           O  
ATOM    460  H   ASP A  30       5.613  17.978  -3.060  1.00  0.79           H  
ATOM    461  HA  ASP A  30       4.093  19.515  -1.210  1.00  0.79           H  
ATOM    462 1HB  ASP A  30       4.397  16.525  -1.564  1.00  0.79           H  
ATOM    463 2HB  ASP A  30       3.341  17.206  -0.341  1.00  0.79           H  
ATOM    464  N   ALA A  31       6.645  17.943   0.094  1.00  0.81           N  
ATOM    465  CA  ALA A  31       7.509  17.798   1.254  1.00  0.81           C  
ATOM    466  C   ALA A  31       8.349  19.051   1.530  1.00  0.81           C  
ATOM    467  O   ALA A  31       9.097  19.084   2.509  1.00  0.81           O  
ATOM    468  CB  ALA A  31       8.437  16.615   1.050  1.00  0.81           C  
ATOM    469  H   ALA A  31       6.931  17.485  -0.772  1.00  0.81           H  
ATOM    470  HA  ALA A  31       6.877  17.617   2.122  1.00  0.81           H  
ATOM    471 1HB  ALA A  31       9.069  16.480   1.925  1.00  0.81           H  
ATOM    472 2HB  ALA A  31       7.851  15.710   0.881  1.00  0.81           H  
ATOM    473 3HB  ALA A  31       9.055  16.807   0.179  1.00  0.81           H  
ATOM    474  N   GLY A  32       8.263  20.071   0.666  1.00  0.84           N  
ATOM    475  CA  GLY A  32       9.051  21.284   0.842  1.00  0.84           C  
ATOM    476  C   GLY A  32      10.505  21.150   0.380  1.00  0.84           C  
ATOM    477  O   GLY A  32      11.370  21.912   0.820  1.00  0.84           O  
ATOM    478  H   GLY A  32       7.626  20.030  -0.126  1.00  0.84           H  
ATOM    479 1HA  GLY A  32       8.571  22.090   0.286  1.00  0.84           H  
ATOM    480 2HA  GLY A  32       9.031  21.573   1.891  1.00  0.84           H  
ATOM    481  N   ILE A  33      10.785  20.185  -0.493  1.00  0.84           N  
ATOM    482  CA  ILE A  33      12.146  19.958  -0.955  1.00  0.84           C  
ATOM    483  C   ILE A  33      12.300  20.575  -2.360  1.00  0.84           C  
ATOM    484  O   ILE A  33      11.654  20.149  -3.319  1.00  0.84           O  
ATOM    485  CB  ILE A  33      12.402  18.451  -0.972  1.00  0.84           C  
ATOM    486  CG1 ILE A  33      12.143  17.854   0.410  1.00  0.84           C  
ATOM    487  CG2 ILE A  33      13.830  18.182  -1.322  1.00  0.84           C  
ATOM    488  CD1 ILE A  33      12.066  16.354   0.405  1.00  0.84           C  
ATOM    489  H   ILE A  33      10.040  19.589  -0.852  1.00  0.84           H  
ATOM    490  HA  ILE A  33      12.847  20.440  -0.276  1.00  0.84           H  
ATOM    491  HB  ILE A  33      11.737  17.979  -1.689  1.00  0.84           H  
ATOM    492 1HG1 ILE A  33      12.948  18.156   1.076  1.00  0.84           H  
ATOM    493 2HG1 ILE A  33      11.206  18.243   0.803  1.00  0.84           H  
ATOM    494 1HG2 ILE A  33      14.010  17.112  -1.335  1.00  0.84           H  
ATOM    495 2HG2 ILE A  33      14.028  18.595  -2.268  1.00  0.84           H  
ATOM    496 3HG2 ILE A  33      14.477  18.651  -0.584  1.00  0.84           H  
ATOM    497 1HD1 ILE A  33      11.882  15.993   1.412  1.00  0.84           H  
ATOM    498 2HD1 ILE A  33      11.253  16.050  -0.226  1.00  0.84           H  
ATOM    499 3HD1 ILE A  33      12.988  15.934   0.030  1.00  0.84           H  
ATOM    500  N   ASP A  34      13.145  21.604  -2.466  1.00  0.83           N  
ATOM    501  CA  ASP A  34      13.286  22.402  -3.692  1.00  0.83           C  
ATOM    502  C   ASP A  34      14.258  21.839  -4.741  1.00  0.83           C  
ATOM    503  O   ASP A  34      15.477  21.913  -4.588  1.00  0.83           O  
ATOM    504  CB  ASP A  34      13.701  23.839  -3.305  1.00  0.83           C  
ATOM    505  CG  ASP A  34      13.808  24.880  -4.459  1.00  0.83           C  
ATOM    506  OD1 ASP A  34      13.678  24.528  -5.598  1.00  0.83           O  
ATOM    507  OD2 ASP A  34      14.022  26.033  -4.149  1.00  0.83           O  
ATOM    508  H   ASP A  34      13.669  21.875  -1.646  1.00  0.83           H  
ATOM    509  HA  ASP A  34      12.303  22.458  -4.160  1.00  0.83           H  
ATOM    510 1HB  ASP A  34      12.986  24.225  -2.576  1.00  0.83           H  
ATOM    511 2HB  ASP A  34      14.668  23.799  -2.804  1.00  0.83           H  
ATOM    512  N   LEU A  35      13.692  21.255  -5.798  1.00  0.81           N  
ATOM    513  CA  LEU A  35      14.442  20.678  -6.912  1.00  0.81           C  
ATOM    514  C   LEU A  35      14.063  21.401  -8.207  1.00  0.81           C  
ATOM    515  O   LEU A  35      12.948  21.909  -8.312  1.00  0.81           O  
ATOM    516  CB  LEU A  35      14.180  19.179  -7.048  1.00  0.81           C  
ATOM    517  CG  LEU A  35      15.031  18.250  -6.214  1.00  0.81           C  
ATOM    518  CD1 LEU A  35      14.494  18.197  -4.831  1.00  0.81           C  
ATOM    519  CD2 LEU A  35      15.036  16.886  -6.884  1.00  0.81           C  
ATOM    520  H   LEU A  35      12.683  21.230  -5.826  1.00  0.81           H  
ATOM    521  HA  LEU A  35      15.497  20.817  -6.695  1.00  0.81           H  
ATOM    522 1HB  LEU A  35      13.169  19.015  -6.721  1.00  0.81           H  
ATOM    523 2HB  LEU A  35      14.267  18.888  -8.096  1.00  0.81           H  
ATOM    524  HG  LEU A  35      16.057  18.621  -6.156  1.00  0.81           H  
ATOM    525 1HD1 LEU A  35      15.104  17.526  -4.230  1.00  0.81           H  
ATOM    526 2HD1 LEU A  35      14.526  19.180  -4.405  1.00  0.81           H  
ATOM    527 3HD1 LEU A  35      13.474  17.854  -4.835  1.00  0.81           H  
ATOM    528 1HD2 LEU A  35      15.634  16.201  -6.308  1.00  0.81           H  
ATOM    529 2HD2 LEU A  35      14.034  16.506  -6.959  1.00  0.81           H  
ATOM    530 3HD2 LEU A  35      15.455  16.980  -7.890  1.00  0.81           H  
ATOM    531  N   PRO A  36      14.984  21.550  -9.171  1.00  0.78           N  
ATOM    532  CA  PRO A  36      14.744  22.161 -10.467  1.00  0.78           C  
ATOM    533  C   PRO A  36      13.934  21.288 -11.418  1.00  0.78           C  
ATOM    534  O   PRO A  36      14.282  20.130 -11.659  1.00  0.78           O  
ATOM    535  CB  PRO A  36      16.171  22.358 -10.987  1.00  0.78           C  
ATOM    536  CG  PRO A  36      16.992  21.281 -10.302  1.00  0.78           C  
ATOM    537  CD  PRO A  36      16.358  21.089  -8.954  1.00  0.78           C  
ATOM    538  HA  PRO A  36      14.245  23.129 -10.314  1.00  0.78           H  
ATOM    539 1HB  PRO A  36      16.179  22.253 -12.082  1.00  0.78           H  
ATOM    540 2HB  PRO A  36      16.518  23.375 -10.760  1.00  0.78           H  
ATOM    541 1HG  PRO A  36      16.970  20.364 -10.904  1.00  0.78           H  
ATOM    542 2HG  PRO A  36      18.045  21.591 -10.240  1.00  0.78           H  
ATOM    543 1HD  PRO A  36      16.395  20.023  -8.686  1.00  0.78           H  
ATOM    544 2HD  PRO A  36      16.864  21.730  -8.218  1.00  0.78           H  
ATOM    545  N   TYR A  37      12.869  21.855 -11.981  1.00  0.74           N  
ATOM    546  CA  TYR A  37      12.049  21.133 -12.948  1.00  0.74           C  
ATOM    547  C   TYR A  37      11.744  21.986 -14.183  1.00  0.74           C  
ATOM    548  O   TYR A  37      10.714  22.659 -14.217  1.00  0.74           O  
ATOM    549  CB  TYR A  37      10.760  20.652 -12.286  1.00  0.74           C  
ATOM    550  CG  TYR A  37      11.011  19.784 -11.084  1.00  0.74           C  
ATOM    551  CD1 TYR A  37      10.819  20.252  -9.799  1.00  0.74           C  
ATOM    552  CD2 TYR A  37      11.493  18.533 -11.280  1.00  0.74           C  
ATOM    553  CE1 TYR A  37      11.089  19.425  -8.728  1.00  0.74           C  
ATOM    554  CE2 TYR A  37      11.778  17.723 -10.230  1.00  0.74           C  
ATOM    555  CZ  TYR A  37      11.574  18.158  -8.958  1.00  0.74           C  
ATOM    556  OH  TYR A  37      11.818  17.322  -7.919  1.00  0.74           O  
ATOM    557  H   TYR A  37      12.624  22.804 -11.738  1.00  0.74           H  
ATOM    558  HA  TYR A  37      12.605  20.259 -13.287  1.00  0.74           H  
ATOM    559 1HB  TYR A  37      10.152  21.504 -11.978  1.00  0.74           H  
ATOM    560 2HB  TYR A  37      10.186  20.072 -13.003  1.00  0.74           H  
ATOM    561  HD1 TYR A  37      10.442  21.261  -9.626  1.00  0.74           H  
ATOM    562  HD2 TYR A  37      11.647  18.200 -12.280  1.00  0.74           H  
ATOM    563  HE1 TYR A  37      10.922  19.778  -7.709  1.00  0.74           H  
ATOM    564  HE2 TYR A  37      12.150  16.734 -10.401  1.00  0.74           H  
ATOM    565  HH  TYR A  37      11.546  17.751  -7.100  1.00  0.74           H  
ATOM    566  N   SER A  38      12.623  21.986 -15.186  1.00  0.71           N  
ATOM    567  CA  SER A  38      12.443  22.893 -16.325  1.00  0.71           C  
ATOM    568  C   SER A  38      11.223  22.606 -17.206  1.00  0.71           C  
ATOM    569  O   SER A  38      10.447  23.512 -17.505  1.00  0.71           O  
ATOM    570  CB  SER A  38      13.678  22.887 -17.203  1.00  0.71           C  
ATOM    571  OG  SER A  38      13.522  23.745 -18.303  1.00  0.71           O  
ATOM    572  H   SER A  38      13.448  21.392 -15.147  1.00  0.71           H  
ATOM    573  HA  SER A  38      12.324  23.901 -15.923  1.00  0.71           H  
ATOM    574 1HB  SER A  38      14.543  23.192 -16.616  1.00  0.71           H  
ATOM    575 2HB  SER A  38      13.864  21.871 -17.554  1.00  0.71           H  
ATOM    576  HG  SER A  38      12.723  23.454 -18.749  1.00  0.71           H  
ATOM    577  N   CYS A  39      11.067  21.360 -17.655  1.00  0.68           N  
ATOM    578  CA  CYS A  39       9.965  21.032 -18.556  1.00  0.68           C  
ATOM    579  C   CYS A  39       8.845  20.251 -17.883  1.00  0.68           C  
ATOM    580  O   CYS A  39       7.753  20.126 -18.431  1.00  0.68           O  
ATOM    581  CB  CYS A  39      10.483  20.200 -19.730  1.00  0.68           C  
ATOM    582  SG  CYS A  39      11.056  18.511 -19.254  1.00  0.68           S  
ATOM    583  H   CYS A  39      11.728  20.644 -17.390  1.00  0.68           H  
ATOM    584  HA  CYS A  39       9.552  21.963 -18.944  1.00  0.68           H  
ATOM    585 1HB  CYS A  39       9.694  20.091 -20.474  1.00  0.68           H  
ATOM    586 2HB  CYS A  39      11.314  20.719 -20.206  1.00  0.68           H  
ATOM    587  N   ARG A  40       9.125  19.680 -16.711  1.00  0.65           N  
ATOM    588  CA  ARG A  40       8.167  18.823 -16.001  1.00  0.65           C  
ATOM    589  C   ARG A  40       7.524  17.744 -16.894  1.00  0.65           C  
ATOM    590  O   ARG A  40       6.353  17.417 -16.702  1.00  0.65           O  
ATOM    591  CB  ARG A  40       7.030  19.649 -15.414  1.00  0.65           C  
ATOM    592  CG  ARG A  40       7.425  20.703 -14.389  1.00  0.65           C  
ATOM    593  CD  ARG A  40       6.218  21.416 -13.885  1.00  0.65           C  
ATOM    594  NE  ARG A  40       5.363  20.522 -13.121  1.00  0.65           N  
ATOM    595  CZ  ARG A  40       5.513  20.254 -11.811  1.00  0.65           C  
ATOM    596  NH1 ARG A  40       6.474  20.871 -11.141  1.00  0.65           N  
ATOM    597  NH2 ARG A  40       4.690  19.369 -11.240  1.00  0.65           N  
ATOM    598  H   ARG A  40      10.032  19.845 -16.307  1.00  0.65           H  
ATOM    599  HA  ARG A  40       8.696  18.334 -15.186  1.00  0.65           H  
ATOM    600 1HB  ARG A  40       6.494  20.157 -16.214  1.00  0.65           H  
ATOM    601 2HB  ARG A  40       6.321  18.978 -14.929  1.00  0.65           H  
ATOM    602 1HG  ARG A  40       7.904  20.217 -13.545  1.00  0.65           H  
ATOM    603 2HG  ARG A  40       8.112  21.429 -14.836  1.00  0.65           H  
ATOM    604 1HD  ARG A  40       6.527  22.235 -13.237  1.00  0.65           H  
ATOM    605 2HD  ARG A  40       5.645  21.807 -14.726  1.00  0.65           H  
ATOM    606  HE  ARG A  40       4.624  20.040 -13.616  1.00  0.65           H  
ATOM    607 1HH1 ARG A  40       7.065  21.535 -11.616  1.00  0.65           H  
ATOM    608 2HH1 ARG A  40       6.621  20.723 -10.131  1.00  0.65           H  
ATOM    609 1HH2 ARG A  40       3.977  18.917 -11.788  1.00  0.65           H  
ATOM    610 2HH2 ARG A  40       4.772  19.084 -10.255  1.00  0.65           H  
ATOM    611  N   ALA A  41       8.266  17.190 -17.859  1.00  0.64           N  
ATOM    612  CA  ALA A  41       7.658  16.240 -18.790  1.00  0.64           C  
ATOM    613  C   ALA A  41       8.475  14.985 -19.069  1.00  0.64           C  
ATOM    614  O   ALA A  41       8.061  14.157 -19.873  1.00  0.64           O  
ATOM    615  CB  ALA A  41       7.399  16.950 -20.122  1.00  0.64           C  
ATOM    616  H   ALA A  41       9.223  17.483 -17.971  1.00  0.64           H  
ATOM    617  HA  ALA A  41       6.706  15.922 -18.365  1.00  0.64           H  
ATOM    618 1HB  ALA A  41       6.898  16.269 -20.809  1.00  0.64           H  
ATOM    619 2HB  ALA A  41       6.769  17.825 -19.948  1.00  0.64           H  
ATOM    620 3HB  ALA A  41       8.344  17.268 -20.552  1.00  0.64           H  
ATOM    621  N   GLY A  42       9.669  14.866 -18.500  1.00  0.63           N  
ATOM    622  CA  GLY A  42      10.526  13.712 -18.801  1.00  0.63           C  
ATOM    623  C   GLY A  42      11.286  13.913 -20.124  1.00  0.63           C  
ATOM    624  O   GLY A  42      12.001  13.020 -20.602  1.00  0.63           O  
ATOM    625  H   GLY A  42       9.982  15.555 -17.829  1.00  0.63           H  
ATOM    626 1HA  GLY A  42      11.230  13.563 -17.983  1.00  0.63           H  
ATOM    627 2HA  GLY A  42       9.915  12.810 -18.861  1.00  0.63           H  
ATOM    628  N   ALA A  43      11.073  15.086 -20.726  1.00  0.62           N  
ATOM    629  CA  ALA A  43      11.638  15.517 -22.001  1.00  0.62           C  
ATOM    630  C   ALA A  43      12.929  16.289 -21.806  1.00  0.62           C  
ATOM    631  O   ALA A  43      13.511  16.811 -22.759  1.00  0.62           O  
ATOM    632  CB  ALA A  43      10.636  16.369 -22.752  1.00  0.62           C  
ATOM    633  H   ALA A  43      10.465  15.735 -20.253  1.00  0.62           H  
ATOM    634  HA  ALA A  43      11.864  14.631 -22.588  1.00  0.62           H  
ATOM    635 1HB  ALA A  43      11.056  16.663 -23.712  1.00  0.62           H  
ATOM    636 2HB  ALA A  43       9.721  15.796 -22.912  1.00  0.62           H  
ATOM    637 3HB  ALA A  43      10.411  17.258 -22.165  1.00  0.62           H  
ATOM    638  N   CYS A  44      13.363  16.378 -20.564  1.00  0.61           N  
ATOM    639  CA  CYS A  44      14.544  17.133 -20.217  1.00  0.61           C  
ATOM    640  C   CYS A  44      15.290  16.492 -19.063  1.00  0.61           C  
ATOM    641  O   CYS A  44      14.794  15.580 -18.407  1.00  0.61           O  
ATOM    642  CB  CYS A  44      14.146  18.575 -19.879  1.00  0.61           C  
ATOM    643  SG  CYS A  44      13.000  18.726 -18.433  1.00  0.61           S  
ATOM    644  H   CYS A  44      12.845  15.915 -19.835  1.00  0.61           H  
ATOM    645  HA  CYS A  44      15.207  17.153 -21.083  1.00  0.61           H  
ATOM    646 1HB  CYS A  44      15.036  19.163 -19.667  1.00  0.61           H  
ATOM    647 2HB  CYS A  44      13.658  19.027 -20.745  1.00  0.61           H  
ATOM    648  N   SER A  45      16.500  16.981 -18.841  1.00  0.60           N  
ATOM    649  CA  SER A  45      17.409  16.456 -17.835  1.00  0.60           C  
ATOM    650  C   SER A  45      17.548  17.217 -16.517  1.00  0.60           C  
ATOM    651  O   SER A  45      18.199  16.722 -15.598  1.00  0.60           O  
ATOM    652  CB  SER A  45      18.754  16.325 -18.497  1.00  0.60           C  
ATOM    653  OG  SER A  45      19.237  17.565 -18.977  1.00  0.60           O  
ATOM    654  H   SER A  45      16.828  17.737 -19.424  1.00  0.60           H  
ATOM    655  HA  SER A  45      17.063  15.451 -17.591  1.00  0.60           H  
ATOM    656 1HB  SER A  45      19.471  15.879 -17.807  1.00  0.60           H  
ATOM    657 2HB  SER A  45      18.644  15.678 -19.300  1.00  0.60           H  
ATOM    658  HG  SER A  45      19.432  18.145 -18.206  1.00  0.60           H  
ATOM    659  N   SER A  46      16.929  18.385 -16.387  1.00  0.60           N  
ATOM    660  CA  SER A  46      17.126  19.197 -15.177  1.00  0.60           C  
ATOM    661  C   SER A  46      16.664  18.509 -13.899  1.00  0.60           C  
ATOM    662  O   SER A  46      17.179  18.765 -12.814  1.00  0.60           O  
ATOM    663  CB  SER A  46      16.320  20.467 -15.282  1.00  0.60           C  
ATOM    664  OG  SER A  46      14.940  20.160 -15.190  1.00  0.60           O  
ATOM    665  H   SER A  46      16.374  18.736 -17.150  1.00  0.60           H  
ATOM    666  HA  SER A  46      18.186  19.433 -15.081  1.00  0.60           H  
ATOM    667 1HB  SER A  46      16.600  21.143 -14.476  1.00  0.60           H  
ATOM    668 2HB  SER A  46      16.533  20.963 -16.227  1.00  0.60           H  
ATOM    669  HG  SER A  46      14.854  19.637 -14.369  1.00  0.60           H  
ATOM    670  N   CYS A  47      15.713  17.600 -14.057  1.00  0.59           N  
ATOM    671  CA  CYS A  47      15.079  16.877 -12.972  1.00  0.59           C  
ATOM    672  C   CYS A  47      15.808  15.567 -12.665  1.00  0.59           C  
ATOM    673  O   CYS A  47      15.357  14.772 -11.832  1.00  0.59           O  
ATOM    674  CB  CYS A  47      13.633  16.573 -13.334  1.00  0.59           C  
ATOM    675  SG  CYS A  47      13.422  15.315 -14.638  1.00  0.59           S  
ATOM    676  H   CYS A  47      15.389  17.441 -15.003  1.00  0.59           H  
ATOM    677  HA  CYS A  47      15.094  17.502 -12.080  1.00  0.59           H  
ATOM    678 1HB  CYS A  47      13.102  16.240 -12.452  1.00  0.59           H  
ATOM    679 2HB  CYS A  47      13.161  17.491 -13.682  1.00  0.59           H  
ATOM    680  N   ALA A  48      16.872  15.296 -13.403  1.00  0.58           N  
ATOM    681  CA  ALA A  48      17.607  14.059 -13.254  1.00  0.58           C  
ATOM    682  C   ALA A  48      18.276  13.859 -11.903  1.00  0.58           C  
ATOM    683  O   ALA A  48      18.843  14.783 -11.292  1.00  0.58           O  
ATOM    684  CB  ALA A  48      18.668  13.943 -14.302  1.00  0.58           C  
ATOM    685  H   ALA A  48      17.213  15.970 -14.087  1.00  0.58           H  
ATOM    686  HA  ALA A  48      16.897  13.261 -13.390  1.00  0.58           H  
ATOM    687 1HB  ALA A  48      19.150  12.980 -14.176  1.00  0.58           H  
ATOM    688 2HB  ALA A  48      18.218  14.017 -15.293  1.00  0.58           H  
ATOM    689 3HB  ALA A  48      19.394  14.742 -14.171  1.00  0.58           H  
ATOM    690  N   GLY A  49      18.313  12.596 -11.516  1.00  0.57           N  
ATOM    691  CA  GLY A  49      18.987  12.132 -10.323  1.00  0.57           C  
ATOM    692  C   GLY A  49      19.486  10.712 -10.561  1.00  0.57           C  
ATOM    693  O   GLY A  49      19.457  10.219 -11.691  1.00  0.57           O  
ATOM    694  H   GLY A  49      17.787  11.923 -12.072  1.00  0.57           H  
ATOM    695 1HA  GLY A  49      19.801  12.795 -10.061  1.00  0.57           H  
ATOM    696 2HA  GLY A  49      18.286  12.136  -9.491  1.00  0.57           H  
ATOM    697  N   LYS A  50      19.960  10.050  -9.518  1.00  0.56           N  
ATOM    698  CA  LYS A  50      20.471   8.694  -9.684  1.00  0.56           C  
ATOM    699  C   LYS A  50      19.935   7.783  -8.613  1.00  0.56           C  
ATOM    700  O   LYS A  50      20.029   8.062  -7.421  1.00  0.56           O  
ATOM    701  CB  LYS A  50      22.000   8.635  -9.693  1.00  0.56           C  
ATOM    702  CG  LYS A  50      22.523   7.231  -9.938  1.00  0.56           C  
ATOM    703  CD  LYS A  50      24.021   7.164 -10.026  1.00  0.56           C  
ATOM    704  CE  LYS A  50      24.446   5.722 -10.262  1.00  0.56           C  
ATOM    705  NZ  LYS A  50      25.919   5.570 -10.367  1.00  0.56           N  
ATOM    706  H   LYS A  50      19.964  10.513  -8.613  1.00  0.56           H  
ATOM    707  HA  LYS A  50      20.119   8.306 -10.635  1.00  0.56           H  
ATOM    708 1HB  LYS A  50      22.390   9.287 -10.479  1.00  0.56           H  
ATOM    709 2HB  LYS A  50      22.388   8.983  -8.738  1.00  0.56           H  
ATOM    710 1HG  LYS A  50      22.192   6.569  -9.134  1.00  0.56           H  
ATOM    711 2HG  LYS A  50      22.109   6.858 -10.874  1.00  0.56           H  
ATOM    712 1HD  LYS A  50      24.370   7.784 -10.858  1.00  0.56           H  
ATOM    713 2HD  LYS A  50      24.464   7.531  -9.098  1.00  0.56           H  
ATOM    714 1HE  LYS A  50      24.082   5.108  -9.436  1.00  0.56           H  
ATOM    715 2HE  LYS A  50      23.988   5.373 -11.186  1.00  0.56           H  
ATOM    716 1HZ  LYS A  50      26.141   4.598 -10.527  1.00  0.56           H  
ATOM    717 2HZ  LYS A  50      26.258   6.125 -11.141  1.00  0.56           H  
ATOM    718 3HZ  LYS A  50      26.353   5.880  -9.513  1.00  0.56           H  
ATOM    719  N   LEU A  51      19.369   6.680  -9.042  1.00  0.56           N  
ATOM    720  CA  LEU A  51      18.772   5.746  -8.127  1.00  0.56           C  
ATOM    721  C   LEU A  51      19.859   4.827  -7.607  1.00  0.56           C  
ATOM    722  O   LEU A  51      20.525   4.131  -8.378  1.00  0.56           O  
ATOM    723  CB  LEU A  51      17.660   5.019  -8.873  1.00  0.56           C  
ATOM    724  CG  LEU A  51      16.799   4.023  -8.132  1.00  0.56           C  
ATOM    725  CD1 LEU A  51      16.038   4.712  -7.037  1.00  0.56           C  
ATOM    726  CD2 LEU A  51      15.813   3.466  -9.110  1.00  0.56           C  
ATOM    727  H   LEU A  51      19.355   6.479 -10.036  1.00  0.56           H  
ATOM    728  HA  LEU A  51      18.344   6.286  -7.286  1.00  0.56           H  
ATOM    729 1HB  LEU A  51      16.993   5.774  -9.239  1.00  0.56           H  
ATOM    730 2HB  LEU A  51      18.100   4.507  -9.733  1.00  0.56           H  
ATOM    731  HG  LEU A  51      17.410   3.226  -7.692  1.00  0.56           H  
ATOM    732 1HD1 LEU A  51      15.404   3.979  -6.539  1.00  0.56           H  
ATOM    733 2HD1 LEU A  51      16.734   5.139  -6.319  1.00  0.56           H  
ATOM    734 3HD1 LEU A  51      15.419   5.495  -7.463  1.00  0.56           H  
ATOM    735 1HD2 LEU A  51      15.173   2.788  -8.610  1.00  0.56           H  
ATOM    736 2HD2 LEU A  51      15.231   4.278  -9.507  1.00  0.56           H  
ATOM    737 3HD2 LEU A  51      16.339   2.957  -9.916  1.00  0.56           H  
ATOM    738  N   LEU A  52      20.070   4.877  -6.299  1.00  0.55           N  
ATOM    739  CA  LEU A  52      21.119   4.115  -5.651  1.00  0.55           C  
ATOM    740  C   LEU A  52      20.551   2.798  -5.164  1.00  0.55           C  
ATOM    741  O   LEU A  52      21.232   1.772  -5.166  1.00  0.55           O  
ATOM    742  CB  LEU A  52      21.673   4.889  -4.457  1.00  0.55           C  
ATOM    743  CG  LEU A  52      22.275   6.242  -4.747  1.00  0.55           C  
ATOM    744  CD1 LEU A  52      22.736   6.839  -3.409  1.00  0.55           C  
ATOM    745  CD2 LEU A  52      23.410   6.101  -5.761  1.00  0.55           C  
ATOM    746  H   LEU A  52      19.474   5.474  -5.734  1.00  0.55           H  
ATOM    747  HA  LEU A  52      21.914   3.919  -6.368  1.00  0.55           H  
ATOM    748 1HB  LEU A  52      20.859   5.043  -3.750  1.00  0.55           H  
ATOM    749 2HB  LEU A  52      22.434   4.280  -3.974  1.00  0.55           H  
ATOM    750  HG  LEU A  52      21.510   6.906  -5.166  1.00  0.55           H  
ATOM    751 1HD1 LEU A  52      23.167   7.812  -3.553  1.00  0.55           H  
ATOM    752 2HD1 LEU A  52      21.891   6.920  -2.742  1.00  0.55           H  
ATOM    753 3HD1 LEU A  52      23.485   6.188  -2.966  1.00  0.55           H  
ATOM    754 1HD2 LEU A  52      23.841   7.083  -5.966  1.00  0.55           H  
ATOM    755 2HD2 LEU A  52      24.180   5.445  -5.358  1.00  0.55           H  
ATOM    756 3HD2 LEU A  52      23.017   5.678  -6.687  1.00  0.55           H  
ATOM    757  N   GLU A  53      19.285   2.850  -4.759  1.00  0.56           N  
ATOM    758  CA  GLU A  53      18.563   1.684  -4.250  1.00  0.56           C  
ATOM    759  C   GLU A  53      17.071   1.825  -4.521  1.00  0.56           C  
ATOM    760  O   GLU A  53      16.521   2.927  -4.506  1.00  0.56           O  
ATOM    761  CB  GLU A  53      18.844   1.458  -2.754  1.00  0.56           C  
ATOM    762  CG  GLU A  53      18.139   0.225  -2.110  1.00  0.56           C  
ATOM    763  CD  GLU A  53      18.505  -1.128  -2.732  1.00  0.56           C  
ATOM    764  OE1 GLU A  53      17.973  -1.439  -3.785  1.00  0.56           O  
ATOM    765  OE2 GLU A  53      19.286  -1.847  -2.146  1.00  0.56           O  
ATOM    766  H   GLU A  53      18.825   3.759  -4.790  1.00  0.56           H  
ATOM    767  HA  GLU A  53      18.912   0.803  -4.790  1.00  0.56           H  
ATOM    768 1HB  GLU A  53      19.917   1.342  -2.602  1.00  0.56           H  
ATOM    769 2HB  GLU A  53      18.533   2.338  -2.196  1.00  0.56           H  
ATOM    770 1HG  GLU A  53      18.427   0.197  -1.060  1.00  0.56           H  
ATOM    771 2HG  GLU A  53      17.061   0.366  -2.140  1.00  0.56           H  
ATOM    772  N   GLY A  54      16.417   0.689  -4.735  1.00  0.56           N  
ATOM    773  CA  GLY A  54      14.989   0.645  -5.021  1.00  0.56           C  
ATOM    774  C   GLY A  54      14.720   0.746  -6.516  1.00  0.56           C  
ATOM    775  O   GLY A  54      15.654   0.801  -7.318  1.00  0.56           O  
ATOM    776  H   GLY A  54      16.946  -0.184  -4.657  1.00  0.56           H  
ATOM    777 1HA  GLY A  54      14.563  -0.278  -4.627  1.00  0.56           H  
ATOM    778 2HA  GLY A  54      14.494   1.469  -4.519  1.00  0.56           H  
ATOM    779  N   THR A  55      13.444   0.728  -6.878  1.00  0.57           N  
ATOM    780  CA  THR A  55      12.990   0.795  -8.261  1.00  0.57           C  
ATOM    781  C   THR A  55      11.916   1.869  -8.465  1.00  0.57           C  
ATOM    782  O   THR A  55      11.001   2.006  -7.636  1.00  0.57           O  
ATOM    783  CB  THR A  55      12.476  -0.581  -8.716  1.00  0.57           C  
ATOM    784  OG1 THR A  55      13.545  -1.539  -8.617  1.00  0.57           O  
ATOM    785  CG2 THR A  55      11.968  -0.529 -10.158  1.00  0.57           C  
ATOM    786  H   THR A  55      12.749   0.653  -6.145  1.00  0.57           H  
ATOM    787  HA  THR A  55      13.835   1.046  -8.891  1.00  0.57           H  
ATOM    788  HB  THR A  55      11.659  -0.895  -8.064  1.00  0.57           H  
ATOM    789  HG1 THR A  55      14.327  -1.194  -9.065  1.00  0.57           H  
ATOM    790 1HG2 THR A  55      11.616  -1.516 -10.450  1.00  0.57           H  
ATOM    791 2HG2 THR A  55      11.145   0.178 -10.239  1.00  0.57           H  
ATOM    792 3HG2 THR A  55      12.776  -0.221 -10.820  1.00  0.57           H  
ATOM    793  N   VAL A  56      12.023   2.615  -9.570  1.00  0.59           N  
ATOM    794  CA  VAL A  56      11.007   3.605  -9.921  1.00  0.59           C  
ATOM    795  C   VAL A  56      10.496   3.316 -11.336  1.00  0.59           C  
ATOM    796  O   VAL A  56      11.215   2.740 -12.157  1.00  0.59           O  
ATOM    797  CB  VAL A  56      11.579   5.031  -9.914  1.00  0.59           C  
ATOM    798  CG1 VAL A  56      12.135   5.402  -8.552  1.00  0.59           C  
ATOM    799  CG2 VAL A  56      12.602   5.152 -10.982  1.00  0.59           C  
ATOM    800  H   VAL A  56      12.809   2.465 -10.186  1.00  0.59           H  
ATOM    801  HA  VAL A  56      10.176   3.542  -9.221  1.00  0.59           H  
ATOM    802  HB  VAL A  56      10.765   5.724 -10.120  1.00  0.59           H  
ATOM    803 1HG1 VAL A  56      12.504   6.425  -8.584  1.00  0.59           H  
ATOM    804 2HG1 VAL A  56      11.351   5.323  -7.810  1.00  0.59           H  
ATOM    805 3HG1 VAL A  56      12.952   4.734  -8.292  1.00  0.59           H  
ATOM    806 1HG2 VAL A  56      12.975   6.172 -11.010  1.00  0.59           H  
ATOM    807 2HG2 VAL A  56      13.412   4.466 -10.797  1.00  0.59           H  
ATOM    808 3HG2 VAL A  56      12.133   4.909 -11.919  1.00  0.59           H  
ATOM    809  N   ASP A  57       9.271   3.743 -11.621  1.00  0.61           N  
ATOM    810  CA  ASP A  57       8.646   3.613 -12.934  1.00  0.61           C  
ATOM    811  C   ASP A  57       8.820   4.873 -13.751  1.00  0.61           C  
ATOM    812  O   ASP A  57       8.258   5.910 -13.415  1.00  0.61           O  
ATOM    813  CB  ASP A  57       7.156   3.261 -12.819  1.00  0.61           C  
ATOM    814  CG  ASP A  57       6.407   3.068 -14.194  1.00  0.61           C  
ATOM    815  OD1 ASP A  57       6.874   3.539 -15.237  1.00  0.61           O  
ATOM    816  OD2 ASP A  57       5.374   2.443 -14.170  1.00  0.61           O  
ATOM    817  H   ASP A  57       8.754   4.208 -10.885  1.00  0.61           H  
ATOM    818  HA  ASP A  57       9.138   2.798 -13.465  1.00  0.61           H  
ATOM    819 1HB  ASP A  57       7.053   2.339 -12.259  1.00  0.61           H  
ATOM    820 2HB  ASP A  57       6.650   4.037 -12.253  1.00  0.61           H  
ATOM    821  N   GLN A  58       9.638   4.799 -14.797  1.00  0.63           N  
ATOM    822  CA  GLN A  58       9.924   5.963 -15.624  1.00  0.63           C  
ATOM    823  C   GLN A  58       9.412   5.761 -17.037  1.00  0.63           C  
ATOM    824  O   GLN A  58      10.082   6.146 -17.997  1.00  0.63           O  
ATOM    825  CB  GLN A  58      11.403   6.230 -15.779  1.00  0.63           C  
ATOM    826  CG  GLN A  58      12.174   6.463 -14.584  1.00  0.63           C  
ATOM    827  CD  GLN A  58      13.560   6.849 -14.978  1.00  0.63           C  
ATOM    828  OE1 GLN A  58      13.751   7.984 -15.429  1.00  0.63           O  
ATOM    829  NE2 GLN A  58      14.527   5.940 -14.835  1.00  0.63           N  
ATOM    830  H   GLN A  58      10.061   3.910 -15.024  1.00  0.63           H  
ATOM    831  HA  GLN A  58       9.432   6.839 -15.206  1.00  0.63           H  
ATOM    832 1HB  GLN A  58      11.858   5.406 -16.318  1.00  0.63           H  
ATOM    833 2HB  GLN A  58      11.512   7.129 -16.378  1.00  0.63           H  
ATOM    834 1HG  GLN A  58      11.719   7.247 -14.010  1.00  0.63           H  
ATOM    835 2HG  GLN A  58      12.216   5.544 -14.025  1.00  0.63           H  
ATOM    836 1HE2 GLN A  58      15.509   6.161 -15.063  1.00  0.63           H  
ATOM    837 2HE2 GLN A  58      14.309   5.034 -14.468  1.00  0.63           H  
ATOM    838  N   SER A  59       8.270   5.102 -17.200  1.00  0.65           N  
ATOM    839  CA  SER A  59       7.777   4.854 -18.553  1.00  0.65           C  
ATOM    840  C   SER A  59       7.552   6.141 -19.360  1.00  0.65           C  
ATOM    841  O   SER A  59       7.881   6.218 -20.545  1.00  0.65           O  
ATOM    842  CB  SER A  59       6.463   4.105 -18.478  1.00  0.65           C  
ATOM    843  OG  SER A  59       6.632   2.838 -17.907  1.00  0.65           O  
ATOM    844  H   SER A  59       7.749   4.740 -16.387  1.00  0.65           H  
ATOM    845  HA  SER A  59       8.508   4.238 -19.079  1.00  0.65           H  
ATOM    846 1HB  SER A  59       5.747   4.676 -17.887  1.00  0.65           H  
ATOM    847 2HB  SER A  59       6.051   4.003 -19.477  1.00  0.65           H  
ATOM    848  HG  SER A  59       6.672   3.001 -16.929  1.00  0.65           H  
ATOM    849  N   ALA A  60       7.013   7.175 -18.720  1.00  0.66           N  
ATOM    850  CA  ALA A  60       6.681   8.421 -19.415  1.00  0.66           C  
ATOM    851  C   ALA A  60       7.871   9.360 -19.596  1.00  0.66           C  
ATOM    852  O   ALA A  60       7.878  10.462 -19.053  1.00  0.66           O  
ATOM    853  CB  ALA A  60       5.590   9.152 -18.653  1.00  0.66           C  
ATOM    854  H   ALA A  60       6.803   7.079 -17.737  1.00  0.66           H  
ATOM    855  HA  ALA A  60       6.313   8.161 -20.406  1.00  0.66           H  
ATOM    856 1HB  ALA A  60       5.314  10.060 -19.190  1.00  0.66           H  
ATOM    857 2HB  ALA A  60       4.718   8.507 -18.557  1.00  0.66           H  
ATOM    858 3HB  ALA A  60       5.958   9.414 -17.660  1.00  0.66           H  
ATOM    859  N   GLN A  61       8.842   8.955 -20.408  1.00  0.66           N  
ATOM    860  CA  GLN A  61      10.027   9.794 -20.634  1.00  0.66           C  
ATOM    861  C   GLN A  61      10.565   9.709 -22.044  1.00  0.66           C  
ATOM    862  O   GLN A  61      10.339   8.727 -22.753  1.00  0.66           O  
ATOM    863  CB  GLN A  61      11.207   9.412 -19.757  1.00  0.66           C  
ATOM    864  CG  GLN A  61      11.829   8.103 -20.085  1.00  0.66           C  
ATOM    865  CD  GLN A  61      12.995   7.835 -19.198  1.00  0.66           C  
ATOM    866  OE1 GLN A  61      13.900   8.663 -19.094  1.00  0.66           O  
ATOM    867  NE2 GLN A  61      12.982   6.699 -18.558  1.00  0.66           N  
ATOM    868  H   GLN A  61       8.744   8.028 -20.821  1.00  0.66           H  
ATOM    869  HA  GLN A  61       9.759  10.835 -20.444  1.00  0.66           H  
ATOM    870 1HB  GLN A  61      11.969  10.175 -19.845  1.00  0.66           H  
ATOM    871 2HB  GLN A  61      10.896   9.362 -18.746  1.00  0.66           H  
ATOM    872 1HG  GLN A  61      11.092   7.314 -19.951  1.00  0.66           H  
ATOM    873 2HG  GLN A  61      12.182   8.123 -21.116  1.00  0.66           H  
ATOM    874 1HE2 GLN A  61      13.717   6.462 -17.922  1.00  0.66           H  
ATOM    875 2HE2 GLN A  61      12.173   6.092 -18.674  1.00  0.66           H  
ATOM    876  N   SER A  62      11.305  10.742 -22.440  1.00  0.65           N  
ATOM    877  CA  SER A  62      12.020  10.685 -23.704  1.00  0.65           C  
ATOM    878  C   SER A  62      13.498  11.096 -23.597  1.00  0.65           C  
ATOM    879  O   SER A  62      14.299  10.707 -24.444  1.00  0.65           O  
ATOM    880  CB  SER A  62      11.310  11.527 -24.740  1.00  0.65           C  
ATOM    881  OG  SER A  62      11.278  12.866 -24.368  1.00  0.65           O  
ATOM    882  H   SER A  62      11.417  11.545 -21.827  1.00  0.65           H  
ATOM    883  HA  SER A  62      11.999   9.652 -24.050  1.00  0.65           H  
ATOM    884 1HB  SER A  62      11.825  11.426 -25.693  1.00  0.65           H  
ATOM    885 2HB  SER A  62      10.295  11.158 -24.875  1.00  0.65           H  
ATOM    886  HG  SER A  62      12.174  13.073 -24.085  1.00  0.65           H  
ATOM    887  N   PHE A  63      13.878  11.883 -22.579  1.00  0.64           N  
ATOM    888  CA  PHE A  63      15.270  12.338 -22.498  1.00  0.64           C  
ATOM    889  C   PHE A  63      16.344  11.246 -22.306  1.00  0.64           C  
ATOM    890  O   PHE A  63      17.348  11.247 -23.017  1.00  0.64           O  
ATOM    891  CB  PHE A  63      15.492  13.389 -21.415  1.00  0.64           C  
ATOM    892  CG  PHE A  63      16.952  13.716 -21.330  1.00  0.64           C  
ATOM    893  CD1 PHE A  63      17.530  14.610 -22.213  1.00  0.64           C  
ATOM    894  CD2 PHE A  63      17.766  13.068 -20.417  1.00  0.64           C  
ATOM    895  CE1 PHE A  63      18.894  14.854 -22.182  1.00  0.64           C  
ATOM    896  CE2 PHE A  63      19.132  13.294 -20.391  1.00  0.64           C  
ATOM    897  CZ  PHE A  63      19.697  14.188 -21.273  1.00  0.64           C  
ATOM    898  H   PHE A  63      13.212  12.204 -21.880  1.00  0.64           H  
ATOM    899  HA  PHE A  63      15.491  12.829 -23.445  1.00  0.64           H  
ATOM    900 1HB  PHE A  63      14.954  14.288 -21.662  1.00  0.64           H  
ATOM    901 2HB  PHE A  63      15.150  13.046 -20.458  1.00  0.64           H  
ATOM    902  HD1 PHE A  63      16.900  15.119 -22.943  1.00  0.64           H  
ATOM    903  HD2 PHE A  63      17.315  12.359 -19.733  1.00  0.64           H  
ATOM    904  HE1 PHE A  63      19.337  15.561 -22.882  1.00  0.64           H  
ATOM    905  HE2 PHE A  63      19.761  12.773 -19.685  1.00  0.64           H  
ATOM    906  HZ  PHE A  63      20.772  14.369 -21.253  1.00  0.64           H  
ATOM    907  N   LEU A  64      16.185  10.353 -21.321  1.00  0.63           N  
ATOM    908  CA  LEU A  64      17.268   9.402 -21.048  1.00  0.63           C  
ATOM    909  C   LEU A  64      17.369   8.287 -22.070  1.00  0.63           C  
ATOM    910  O   LEU A  64      16.356   7.747 -22.527  1.00  0.63           O  
ATOM    911  CB  LEU A  64      17.110   8.731 -19.677  1.00  0.63           C  
ATOM    912  CG  LEU A  64      17.197   9.581 -18.434  1.00  0.63           C  
ATOM    913  CD1 LEU A  64      16.874   8.730 -17.219  1.00  0.63           C  
ATOM    914  CD2 LEU A  64      18.564  10.104 -18.281  1.00  0.63           C  
ATOM    915  H   LEU A  64      15.342  10.343 -20.762  1.00  0.63           H  
ATOM    916  HA  LEU A  64      18.207   9.953 -21.059  1.00  0.63           H  
ATOM    917 1HB  LEU A  64      16.187   8.196 -19.662  1.00  0.63           H  
ATOM    918 2HB  LEU A  64      17.909   7.998 -19.595  1.00  0.63           H  
ATOM    919  HG  LEU A  64      16.497  10.388 -18.504  1.00  0.63           H  
ATOM    920 1HD1 LEU A  64      16.942   9.336 -16.317  1.00  0.63           H  
ATOM    921 2HD1 LEU A  64      15.863   8.327 -17.307  1.00  0.63           H  
ATOM    922 3HD1 LEU A  64      17.587   7.905 -17.154  1.00  0.63           H  
ATOM    923 1HD2 LEU A  64      18.607  10.704 -17.382  1.00  0.63           H  
ATOM    924 2HD2 LEU A  64      19.239   9.279 -18.198  1.00  0.63           H  
ATOM    925 3HD2 LEU A  64      18.833  10.697 -19.137  1.00  0.63           H  
ATOM    926  N   THR A  65      18.598   7.885 -22.377  1.00  0.62           N  
ATOM    927  CA  THR A  65      18.776   6.743 -23.263  1.00  0.62           C  
ATOM    928  C   THR A  65      18.656   5.490 -22.413  1.00  0.62           C  
ATOM    929  O   THR A  65      18.938   5.563 -21.218  1.00  0.62           O  
ATOM    930  CB  THR A  65      20.172   6.758 -23.914  1.00  0.62           C  
ATOM    931  OG1 THR A  65      21.191   6.583 -22.896  1.00  0.62           O  
ATOM    932  CG2 THR A  65      20.390   8.088 -24.591  1.00  0.62           C  
ATOM    933  H   THR A  65      19.400   8.393 -21.990  1.00  0.62           H  
ATOM    934  HA  THR A  65      18.006   6.780 -24.027  1.00  0.62           H  
ATOM    935  HB  THR A  65      20.261   5.969 -24.645  1.00  0.62           H  
ATOM    936  HG1 THR A  65      22.060   6.729 -23.297  1.00  0.62           H  
ATOM    937 1HG2 THR A  65      21.380   8.107 -25.045  1.00  0.62           H  
ATOM    938 2HG2 THR A  65      19.632   8.232 -25.361  1.00  0.62           H  
ATOM    939 3HG2 THR A  65      20.315   8.890 -23.855  1.00  0.62           H  
ATOM    940  N   PRO A  66      18.344   4.311 -22.980  1.00  0.61           N  
ATOM    941  CA  PRO A  66      18.341   3.035 -22.292  1.00  0.61           C  
ATOM    942  C   PRO A  66      19.630   2.770 -21.522  1.00  0.61           C  
ATOM    943  O   PRO A  66      19.596   2.188 -20.443  1.00  0.61           O  
ATOM    944  CB  PRO A  66      18.159   2.050 -23.446  1.00  0.61           C  
ATOM    945  CG  PRO A  66      17.354   2.823 -24.466  1.00  0.61           C  
ATOM    946  CD  PRO A  66      17.892   4.237 -24.390  1.00  0.61           C  
ATOM    947  HA  PRO A  66      17.479   2.986 -21.618  1.00  0.61           H  
ATOM    948 1HB  PRO A  66      19.144   1.727 -23.825  1.00  0.61           H  
ATOM    949 2HB  PRO A  66      17.642   1.149 -23.090  1.00  0.61           H  
ATOM    950 1HG  PRO A  66      17.476   2.372 -25.464  1.00  0.61           H  
ATOM    951 2HG  PRO A  66      16.283   2.765 -24.220  1.00  0.61           H  
ATOM    952 1HD  PRO A  66      18.721   4.361 -25.093  1.00  0.61           H  
ATOM    953 2HD  PRO A  66      17.062   4.929 -24.583  1.00  0.61           H  
ATOM    954  N   GLU A  67      20.775   3.243 -22.026  1.00  0.60           N  
ATOM    955  CA  GLU A  67      22.003   2.992 -21.285  1.00  0.60           C  
ATOM    956  C   GLU A  67      22.020   3.843 -20.016  1.00  0.60           C  
ATOM    957  O   GLU A  67      22.413   3.375 -18.936  1.00  0.60           O  
ATOM    958  CB  GLU A  67      23.227   3.299 -22.153  1.00  0.60           C  
ATOM    959  CG  GLU A  67      23.429   2.355 -23.356  1.00  0.60           C  
ATOM    960  CD  GLU A  67      23.649   0.901 -22.978  1.00  0.60           C  
ATOM    961  OE1 GLU A  67      24.485   0.633 -22.149  1.00  0.60           O  
ATOM    962  OE2 GLU A  67      22.966   0.050 -23.528  1.00  0.60           O  
ATOM    963  H   GLU A  67      20.800   3.741 -22.902  1.00  0.60           H  
ATOM    964  HA  GLU A  67      22.034   1.947 -20.995  1.00  0.60           H  
ATOM    965 1HB  GLU A  67      23.148   4.317 -22.538  1.00  0.60           H  
ATOM    966 2HB  GLU A  67      24.124   3.253 -21.537  1.00  0.60           H  
ATOM    967 1HG  GLU A  67      22.547   2.418 -23.994  1.00  0.60           H  
ATOM    968 2HG  GLU A  67      24.284   2.706 -23.933  1.00  0.60           H  
ATOM    969  N   GLN A  68      21.533   5.082 -20.119  1.00  0.60           N  
ATOM    970  CA  GLN A  68      21.495   5.945 -18.947  1.00  0.60           C  
ATOM    971  C   GLN A  68      20.503   5.389 -17.921  1.00  0.60           C  
ATOM    972  O   GLN A  68      20.763   5.405 -16.713  1.00  0.60           O  
ATOM    973  CB  GLN A  68      21.156   7.371 -19.362  1.00  0.60           C  
ATOM    974  CG  GLN A  68      22.269   8.060 -20.152  1.00  0.60           C  
ATOM    975  CD  GLN A  68      21.868   9.413 -20.759  1.00  0.60           C  
ATOM    976  OE1 GLN A  68      20.744   9.597 -21.266  1.00  0.60           O  
ATOM    977  NE2 GLN A  68      22.807  10.375 -20.722  1.00  0.60           N  
ATOM    978  H   GLN A  68      21.212   5.443 -21.026  1.00  0.60           H  
ATOM    979  HA  GLN A  68      22.484   5.954 -18.491  1.00  0.60           H  
ATOM    980 1HB  GLN A  68      20.246   7.377 -19.956  1.00  0.60           H  
ATOM    981 2HB  GLN A  68      20.982   7.953 -18.470  1.00  0.60           H  
ATOM    982 1HG  GLN A  68      23.100   8.241 -19.471  1.00  0.60           H  
ATOM    983 2HG  GLN A  68      22.588   7.402 -20.953  1.00  0.60           H  
ATOM    984 1HE2 GLN A  68      22.626  11.284 -21.107  1.00  0.60           H  
ATOM    985 2HE2 GLN A  68      23.706  10.196 -20.310  1.00  0.60           H  
ATOM    986  N   ILE A  69      19.402   4.822 -18.411  1.00  0.59           N  
ATOM    987  CA  ILE A  69      18.383   4.244 -17.543  1.00  0.59           C  
ATOM    988  C   ILE A  69      18.950   3.016 -16.818  1.00  0.59           C  
ATOM    989  O   ILE A  69      18.841   2.895 -15.595  1.00  0.59           O  
ATOM    990  CB  ILE A  69      17.153   3.868 -18.381  1.00  0.59           C  
ATOM    991  CG1 ILE A  69      16.536   5.169 -18.919  1.00  0.59           C  
ATOM    992  CG2 ILE A  69      16.154   3.096 -17.545  1.00  0.59           C  
ATOM    993  CD1 ILE A  69      15.517   4.993 -20.014  1.00  0.59           C  
ATOM    994  H   ILE A  69      19.253   4.843 -19.422  1.00  0.59           H  
ATOM    995  HA  ILE A  69      18.092   4.987 -16.800  1.00  0.59           H  
ATOM    996  HB  ILE A  69      17.462   3.265 -19.227  1.00  0.59           H  
ATOM    997 1HG1 ILE A  69      16.064   5.700 -18.092  1.00  0.59           H  
ATOM    998 2HG1 ILE A  69      17.339   5.780 -19.304  1.00  0.59           H  
ATOM    999 1HG2 ILE A  69      15.290   2.846 -18.156  1.00  0.59           H  
ATOM   1000 2HG2 ILE A  69      16.618   2.181 -17.179  1.00  0.59           H  
ATOM   1001 3HG2 ILE A  69      15.839   3.709 -16.699  1.00  0.59           H  
ATOM   1002 1HD1 ILE A  69      15.160   5.974 -20.332  1.00  0.59           H  
ATOM   1003 2HD1 ILE A  69      15.973   4.501 -20.858  1.00  0.59           H  
ATOM   1004 3HD1 ILE A  69      14.685   4.397 -19.651  1.00  0.59           H  
ATOM   1005  N   LYS A  70      19.613   2.123 -17.562  1.00  0.58           N  
ATOM   1006  CA  LYS A  70      20.238   0.925 -16.992  1.00  0.58           C  
ATOM   1007  C   LYS A  70      21.342   1.264 -15.993  1.00  0.58           C  
ATOM   1008  O   LYS A  70      21.581   0.517 -15.042  1.00  0.58           O  
ATOM   1009  CB  LYS A  70      20.795   0.015 -18.086  1.00  0.58           C  
ATOM   1010  CG  LYS A  70      19.737  -0.726 -18.914  1.00  0.58           C  
ATOM   1011  CD  LYS A  70      20.393  -1.734 -19.846  1.00  0.58           C  
ATOM   1012  CE  LYS A  70      21.153  -1.019 -20.948  1.00  0.58           C  
ATOM   1013  NZ  LYS A  70      21.783  -1.960 -21.922  1.00  0.58           N  
ATOM   1014  H   LYS A  70      19.675   2.263 -18.570  1.00  0.58           H  
ATOM   1015  HA  LYS A  70      19.470   0.370 -16.454  1.00  0.58           H  
ATOM   1016 1HB  LYS A  70      21.389   0.618 -18.780  1.00  0.58           H  
ATOM   1017 2HB  LYS A  70      21.460  -0.723 -17.643  1.00  0.58           H  
ATOM   1018 1HG  LYS A  70      19.060  -1.253 -18.242  1.00  0.58           H  
ATOM   1019 2HG  LYS A  70      19.156  -0.020 -19.496  1.00  0.58           H  
ATOM   1020 1HD  LYS A  70      21.085  -2.358 -19.283  1.00  0.58           H  
ATOM   1021 2HD  LYS A  70      19.631  -2.373 -20.295  1.00  0.58           H  
ATOM   1022 1HE  LYS A  70      20.467  -0.362 -21.486  1.00  0.58           H  
ATOM   1023 2HE  LYS A  70      21.936  -0.413 -20.496  1.00  0.58           H  
ATOM   1024 1HZ  LYS A  70      22.275  -1.378 -22.620  1.00  0.58           H  
ATOM   1025 2HZ  LYS A  70      22.443  -2.555 -21.452  1.00  0.58           H  
ATOM   1026 3HZ  LYS A  70      21.083  -2.517 -22.375  1.00  0.58           H  
ATOM   1027  N   SER A  71      21.978   2.424 -16.178  1.00  0.58           N  
ATOM   1028  CA  SER A  71      23.049   2.898 -15.315  1.00  0.58           C  
ATOM   1029  C   SER A  71      22.511   3.473 -13.997  1.00  0.58           C  
ATOM   1030  O   SER A  71      23.292   3.833 -13.110  1.00  0.58           O  
ATOM   1031  CB  SER A  71      23.868   3.958 -16.028  1.00  0.58           C  
ATOM   1032  OG  SER A  71      24.509   3.422 -17.163  1.00  0.58           O  
ATOM   1033  H   SER A  71      21.758   2.979 -17.005  1.00  0.58           H  
ATOM   1034  HA  SER A  71      23.697   2.054 -15.079  1.00  0.58           H  
ATOM   1035 1HB  SER A  71      23.219   4.768 -16.330  1.00  0.58           H  
ATOM   1036 2HB  SER A  71      24.607   4.367 -15.344  1.00  0.58           H  
ATOM   1037  HG  SER A  71      23.789   3.212 -17.805  1.00  0.58           H  
ATOM   1038  N   GLY A  72      21.181   3.572 -13.866  1.00  0.57           N  
ATOM   1039  CA  GLY A  72      20.550   4.087 -12.664  1.00  0.57           C  
ATOM   1040  C   GLY A  72      20.093   5.536 -12.748  1.00  0.57           C  
ATOM   1041  O   GLY A  72      19.684   6.111 -11.740  1.00  0.57           O  
ATOM   1042  H   GLY A  72      20.565   3.264 -14.617  1.00  0.57           H  
ATOM   1043 1HA  GLY A  72      19.688   3.462 -12.434  1.00  0.57           H  
ATOM   1044 2HA  GLY A  72      21.238   3.979 -11.826  1.00  0.57           H  
ATOM   1045  N   TYR A  73      20.121   6.161 -13.916  1.00  0.57           N  
ATOM   1046  CA  TYR A  73      19.658   7.539 -13.904  1.00  0.57           C  
ATOM   1047  C   TYR A  73      18.152   7.592 -13.983  1.00  0.57           C  
ATOM   1048  O   TYR A  73      17.521   6.800 -14.705  1.00  0.57           O  
ATOM   1049  CB  TYR A  73      20.302   8.353 -15.007  1.00  0.57           C  
ATOM   1050  CG  TYR A  73      21.774   8.581 -14.730  1.00  0.57           C  
ATOM   1051  CD1 TYR A  73      22.701   7.745 -15.302  1.00  0.57           C  
ATOM   1052  CD2 TYR A  73      22.193   9.623 -13.891  1.00  0.57           C  
ATOM   1053  CE1 TYR A  73      24.030   7.917 -15.063  1.00  0.57           C  
ATOM   1054  CE2 TYR A  73      23.549   9.801 -13.645  1.00  0.57           C  
ATOM   1055  CZ  TYR A  73      24.465   8.941 -14.235  1.00  0.57           C  
ATOM   1056  OH  TYR A  73      25.820   9.069 -14.014  1.00  0.57           O  
ATOM   1057  H   TYR A  73      20.433   5.719 -14.783  1.00  0.57           H  
ATOM   1058  HA  TYR A  73      19.947   7.998 -12.963  1.00  0.57           H  
ATOM   1059 1HB  TYR A  73      20.198   7.843 -15.962  1.00  0.57           H  
ATOM   1060 2HB  TYR A  73      19.808   9.323 -15.085  1.00  0.57           H  
ATOM   1061  HD1 TYR A  73      22.377   6.945 -15.946  1.00  0.57           H  
ATOM   1062  HD2 TYR A  73      21.457  10.288 -13.432  1.00  0.57           H  
ATOM   1063  HE1 TYR A  73      24.753   7.246 -15.525  1.00  0.57           H  
ATOM   1064  HE2 TYR A  73      23.895  10.605 -12.994  1.00  0.57           H  
ATOM   1065  HH  TYR A  73      26.004   9.772 -13.347  1.00  0.57           H  
ATOM   1066  N   VAL A  74      17.581   8.525 -13.227  1.00  0.56           N  
ATOM   1067  CA  VAL A  74      16.149   8.688 -13.239  1.00  0.56           C  
ATOM   1068  C   VAL A  74      15.733  10.118 -13.459  1.00  0.56           C  
ATOM   1069  O   VAL A  74      16.396  11.050 -13.009  1.00  0.56           O  
ATOM   1070  CB  VAL A  74      15.525   8.227 -11.892  1.00  0.56           C  
ATOM   1071  CG1 VAL A  74      15.806   6.762 -11.616  1.00  0.56           C  
ATOM   1072  CG2 VAL A  74      16.083   9.071 -10.751  1.00  0.56           C  
ATOM   1073  H   VAL A  74      18.175   9.124 -12.655  1.00  0.56           H  
ATOM   1074  HA  VAL A  74      15.761   8.101 -14.046  1.00  0.56           H  
ATOM   1075  HB  VAL A  74      14.442   8.352 -11.949  1.00  0.56           H  
ATOM   1076 1HG1 VAL A  74      15.339   6.488 -10.675  1.00  0.56           H  
ATOM   1077 2HG1 VAL A  74      15.407   6.150 -12.396  1.00  0.56           H  
ATOM   1078 3HG1 VAL A  74      16.881   6.600 -11.550  1.00  0.56           H  
ATOM   1079 1HG2 VAL A  74      15.629   8.760  -9.810  1.00  0.56           H  
ATOM   1080 2HG2 VAL A  74      17.163   8.933 -10.693  1.00  0.56           H  
ATOM   1081 3HG2 VAL A  74      15.856  10.124 -10.933  1.00  0.56           H  
ATOM   1082  N   LEU A  75      14.584  10.295 -14.072  1.00  0.56           N  
ATOM   1083  CA  LEU A  75      14.015  11.615 -14.226  1.00  0.56           C  
ATOM   1084  C   LEU A  75      12.934  11.802 -13.190  1.00  0.56           C  
ATOM   1085  O   LEU A  75      11.848  11.220 -13.295  1.00  0.56           O  
ATOM   1086  CB  LEU A  75      13.486  11.792 -15.641  1.00  0.56           C  
ATOM   1087  CG  LEU A  75      14.522  11.636 -16.724  1.00  0.56           C  
ATOM   1088  CD1 LEU A  75      13.868  11.812 -18.043  1.00  0.56           C  
ATOM   1089  CD2 LEU A  75      15.665  12.657 -16.528  1.00  0.56           C  
ATOM   1090  H   LEU A  75      14.115   9.483 -14.470  1.00  0.56           H  
ATOM   1091  HA  LEU A  75      14.786  12.362 -14.053  1.00  0.56           H  
ATOM   1092 1HB  LEU A  75      12.781  11.019 -15.813  1.00  0.56           H  
ATOM   1093 2HB  LEU A  75      12.993  12.742 -15.753  1.00  0.56           H  
ATOM   1094  HG  LEU A  75      14.908  10.631 -16.686  1.00  0.56           H  
ATOM   1095 1HD1 LEU A  75      14.587  11.660 -18.827  1.00  0.56           H  
ATOM   1096 2HD1 LEU A  75      13.077  11.087 -18.134  1.00  0.56           H  
ATOM   1097 3HD1 LEU A  75      13.461  12.815 -18.114  1.00  0.56           H  
ATOM   1098 1HD2 LEU A  75      16.410  12.537 -17.311  1.00  0.56           H  
ATOM   1099 2HD2 LEU A  75      15.262  13.673 -16.572  1.00  0.56           H  
ATOM   1100 3HD2 LEU A  75      16.129  12.494 -15.562  1.00  0.56           H  
ATOM   1101  N   THR A  76      13.225  12.631 -12.196  1.00  0.56           N  
ATOM   1102  CA  THR A  76      12.363  12.852 -11.049  1.00  0.56           C  
ATOM   1103  C   THR A  76      11.001  13.331 -11.519  1.00  0.56           C  
ATOM   1104  O   THR A  76       9.954  12.995 -10.952  1.00  0.56           O  
ATOM   1105  CB  THR A  76      13.009  13.879 -10.122  1.00  0.56           C  
ATOM   1106  OG1 THR A  76      14.296  13.415  -9.721  1.00  0.56           O  
ATOM   1107  CG2 THR A  76      12.193  14.094  -8.947  1.00  0.56           C  
ATOM   1108  H   THR A  76      14.117  13.139 -12.198  1.00  0.56           H  
ATOM   1109  HA  THR A  76      12.238  11.910 -10.511  1.00  0.56           H  
ATOM   1110  HB  THR A  76      13.124  14.805 -10.647  1.00  0.56           H  
ATOM   1111  HG1 THR A  76      14.927  13.630 -10.449  1.00  0.56           H  
ATOM   1112 1HG2 THR A  76      12.673  14.826  -8.308  1.00  0.56           H  
ATOM   1113 2HG2 THR A  76      11.237  14.449  -9.252  1.00  0.56           H  
ATOM   1114 3HG2 THR A  76      12.096  13.165  -8.430  1.00  0.56           H  
ATOM   1115  N   CYS A  77      11.043  14.127 -12.578  1.00  0.56           N  
ATOM   1116  CA  CYS A  77       9.879  14.708 -13.193  1.00  0.56           C  
ATOM   1117  C   CYS A  77       8.928  13.758 -13.915  1.00  0.56           C  
ATOM   1118  O   CYS A  77       7.833  14.175 -14.292  1.00  0.56           O  
ATOM   1119  CB  CYS A  77      10.280  15.865 -14.092  1.00  0.56           C  
ATOM   1120  SG  CYS A  77      11.429  15.537 -15.499  1.00  0.56           S  
ATOM   1121  H   CYS A  77      11.951  14.326 -12.970  1.00  0.56           H  
ATOM   1122  HA  CYS A  77       9.330  15.157 -12.398  1.00  0.56           H  
ATOM   1123 1HB  CYS A  77       9.370  16.263 -14.519  1.00  0.56           H  
ATOM   1124 2HB  CYS A  77      10.698  16.646 -13.493  1.00  0.56           H  
ATOM   1125  N   CYS A  78       9.321  12.502 -14.145  1.00  0.56           N  
ATOM   1126  CA  CYS A  78       8.375  11.574 -14.751  1.00  0.56           C  
ATOM   1127  C   CYS A  78       8.298  10.275 -13.960  1.00  0.56           C  
ATOM   1128  O   CYS A  78       7.414   9.447 -14.179  1.00  0.56           O  
ATOM   1129  CB  CYS A  78       8.778  11.205 -16.143  1.00  0.56           C  
ATOM   1130  SG  CYS A  78      10.189  10.112 -16.175  1.00  0.56           S  
ATOM   1131  H   CYS A  78      10.237  12.173 -13.850  1.00  0.56           H  
ATOM   1132  HA  CYS A  78       7.392  12.033 -14.776  1.00  0.56           H  
ATOM   1133 1HB  CYS A  78       7.950  10.714 -16.637  1.00  0.56           H  
ATOM   1134 2HB  CYS A  78       9.018  12.100 -16.702  1.00  0.56           H  
ATOM   1135  HG  CYS A  78      10.858  10.714 -15.177  1.00  0.56           H  
ATOM   1136  N   ALA A  79       9.239  10.088 -13.051  1.00  0.56           N  
ATOM   1137  CA  ALA A  79       9.328   8.853 -12.299  1.00  0.56           C  
ATOM   1138  C   ALA A  79       8.285   8.738 -11.193  1.00  0.56           C  
ATOM   1139  O   ALA A  79       8.018   9.718 -10.495  1.00  0.56           O  
ATOM   1140  CB  ALA A  79      10.710   8.762 -11.688  1.00  0.56           C  
ATOM   1141  H   ALA A  79       9.959  10.792 -12.915  1.00  0.56           H  
ATOM   1142  HA  ALA A  79       9.184   8.036 -12.990  1.00  0.56           H  
ATOM   1143 1HB  ALA A  79      10.806   7.827 -11.153  1.00  0.56           H  
ATOM   1144 2HB  ALA A  79      11.464   8.819 -12.461  1.00  0.56           H  
ATOM   1145 3HB  ALA A  79      10.847   9.594 -11.003  1.00  0.56           H  
ATOM   1146  N   TYR A  80       7.802   7.510 -10.955  1.00  0.56           N  
ATOM   1147  CA  TYR A  80       6.935   7.220  -9.801  1.00  0.56           C  
ATOM   1148  C   TYR A  80       7.620   6.129  -8.957  1.00  0.56           C  
ATOM   1149  O   TYR A  80       8.230   5.229  -9.526  1.00  0.56           O  
ATOM   1150  CB  TYR A  80       5.594   6.638 -10.242  1.00  0.56           C  
ATOM   1151  CG  TYR A  80       4.688   7.452 -11.086  1.00  0.56           C  
ATOM   1152  CD1 TYR A  80       4.848   7.467 -12.456  1.00  0.56           C  
ATOM   1153  CD2 TYR A  80       3.644   8.114 -10.499  1.00  0.56           C  
ATOM   1154  CE1 TYR A  80       3.944   8.151 -13.234  1.00  0.56           C  
ATOM   1155  CE2 TYR A  80       2.738   8.802 -11.267  1.00  0.56           C  
ATOM   1156  CZ  TYR A  80       2.876   8.815 -12.629  1.00  0.56           C  
ATOM   1157  OH  TYR A  80       1.949   9.470 -13.406  1.00  0.56           O  
ATOM   1158  H   TYR A  80       8.018   6.781 -11.637  1.00  0.56           H  
ATOM   1159  HA  TYR A  80       6.783   8.132  -9.239  1.00  0.56           H  
ATOM   1160 1HB  TYR A  80       5.784   5.710 -10.775  1.00  0.56           H  
ATOM   1161 2HB  TYR A  80       5.033   6.364  -9.344  1.00  0.56           H  
ATOM   1162  HD1 TYR A  80       5.679   6.925 -12.924  1.00  0.56           H  
ATOM   1163  HD2 TYR A  80       3.531   8.071  -9.420  1.00  0.56           H  
ATOM   1164  HE1 TYR A  80       4.055   8.158 -14.317  1.00  0.56           H  
ATOM   1165  HE2 TYR A  80       1.903   9.316 -10.796  1.00  0.56           H  
ATOM   1166  HH  TYR A  80       2.240   9.457 -14.323  1.00  0.56           H  
ATOM   1167  N   PRO A  81       7.565   6.124  -7.621  1.00  0.55           N  
ATOM   1168  CA  PRO A  81       8.115   5.054  -6.805  1.00  0.55           C  
ATOM   1169  C   PRO A  81       7.403   3.735  -7.044  1.00  0.55           C  
ATOM   1170  O   PRO A  81       6.175   3.735  -7.148  1.00  0.55           O  
ATOM   1171  CB  PRO A  81       7.834   5.534  -5.389  1.00  0.55           C  
ATOM   1172  CG  PRO A  81       7.584   6.995  -5.510  1.00  0.55           C  
ATOM   1173  CD  PRO A  81       6.894   7.171  -6.839  1.00  0.55           C  
ATOM   1174  HA  PRO A  81       9.197   4.958  -6.994  1.00  0.55           H  
ATOM   1175 1HB  PRO A  81       6.961   4.999  -4.990  1.00  0.55           H  
ATOM   1176 2HB  PRO A  81       8.681   5.273  -4.738  1.00  0.55           H  
ATOM   1177 1HG  PRO A  81       6.990   7.325  -4.658  1.00  0.55           H  
ATOM   1178 2HG  PRO A  81       8.524   7.522  -5.479  1.00  0.55           H  
ATOM   1179 1HD  PRO A  81       5.812   6.962  -6.754  1.00  0.55           H  
ATOM   1180 2HD  PRO A  81       7.074   8.178  -7.179  1.00  0.55           H  
ATOM   1181  N   THR A  82       8.120   2.614  -7.003  1.00  0.55           N  
ATOM   1182  CA  THR A  82       7.467   1.306  -7.050  1.00  0.55           C  
ATOM   1183  C   THR A  82       7.914   0.485  -5.833  1.00  0.55           C  
ATOM   1184  O   THR A  82       7.459  -0.643  -5.616  1.00  0.55           O  
ATOM   1185  CB  THR A  82       7.799   0.553  -8.345  1.00  0.55           C  
ATOM   1186  OG1 THR A  82       9.183   0.276  -8.378  1.00  0.55           O  
ATOM   1187  CG2 THR A  82       7.463   1.407  -9.550  1.00  0.55           C  
ATOM   1188  H   THR A  82       9.142   2.638  -6.988  1.00  0.55           H  
ATOM   1189  HA  THR A  82       6.387   1.442  -6.989  1.00  0.55           H  
ATOM   1190  HB  THR A  82       7.239  -0.379  -8.389  1.00  0.55           H  
ATOM   1191  HG1 THR A  82       9.659   1.004  -7.933  1.00  0.55           H  
ATOM   1192 1HG2 THR A  82       7.720   0.866 -10.457  1.00  0.55           H  
ATOM   1193 2HG2 THR A  82       6.397   1.641  -9.548  1.00  0.55           H  
ATOM   1194 3HG2 THR A  82       8.031   2.327  -9.507  1.00  0.55           H  
ATOM   1195  N   SER A  83       8.847   1.066  -5.074  1.00  0.55           N  
ATOM   1196  CA  SER A  83       9.465   0.452  -3.900  1.00  0.55           C  
ATOM   1197  C   SER A  83      10.055   1.571  -3.065  1.00  0.55           C  
ATOM   1198  O   SER A  83      10.072   2.726  -3.500  1.00  0.55           O  
ATOM   1199  CB  SER A  83      10.619  -0.462  -4.250  1.00  0.55           C  
ATOM   1200  OG  SER A  83      11.759   0.301  -4.587  1.00  0.55           O  
ATOM   1201  H   SER A  83       9.142   1.993  -5.335  1.00  0.55           H  
ATOM   1202  HA  SER A  83       8.721  -0.089  -3.327  1.00  0.55           H  
ATOM   1203 1HB  SER A  83      10.849  -1.111  -3.408  1.00  0.55           H  
ATOM   1204 2HB  SER A  83      10.341  -1.095  -5.093  1.00  0.55           H  
ATOM   1205  HG  SER A  83      12.084   0.721  -3.743  1.00  0.55           H  
ATOM   1206  N   ASP A  84      10.540   1.256  -1.868  1.00  0.55           N  
ATOM   1207  CA  ASP A  84      11.285   2.268  -1.120  1.00  0.55           C  
ATOM   1208  C   ASP A  84      12.463   2.626  -2.016  1.00  0.55           C  
ATOM   1209  O   ASP A  84      13.011   1.721  -2.657  1.00  0.55           O  
ATOM   1210  CB  ASP A  84      11.763   1.708   0.228  1.00  0.55           C  
ATOM   1211  CG  ASP A  84      10.634   1.523   1.290  1.00  0.55           C  
ATOM   1212  OD1 ASP A  84       9.542   2.059   1.123  1.00  0.55           O  
ATOM   1213  OD2 ASP A  84      10.879   0.830   2.251  1.00  0.55           O  
ATOM   1214  H   ASP A  84      10.454   0.313  -1.509  1.00  0.55           H  
ATOM   1215  HA  ASP A  84      10.673   3.156  -0.967  1.00  0.55           H  
ATOM   1216 1HB  ASP A  84      12.259   0.752   0.069  1.00  0.55           H  
ATOM   1217 2HB  ASP A  84      12.503   2.396   0.642  1.00  0.55           H  
ATOM   1218  N   CYS A  85      12.826   3.905  -2.104  1.00  0.55           N  
ATOM   1219  CA  CYS A  85      13.930   4.312  -2.984  1.00  0.55           C  
ATOM   1220  C   CYS A  85      14.893   5.315  -2.382  1.00  0.55           C  
ATOM   1221  O   CYS A  85      14.479   6.188  -1.615  1.00  0.55           O  
ATOM   1222  CB  CYS A  85      13.397   4.949  -4.270  1.00  0.55           C  
ATOM   1223  SG  CYS A  85      12.339   3.891  -5.281  1.00  0.55           S  
ATOM   1224  H   CYS A  85      12.329   4.585  -1.527  1.00  0.55           H  
ATOM   1225  HA  CYS A  85      14.495   3.421  -3.242  1.00  0.55           H  
ATOM   1226 1HB  CYS A  85      12.856   5.831  -4.028  1.00  0.55           H  
ATOM   1227 2HB  CYS A  85      14.237   5.257  -4.880  1.00  0.55           H  
ATOM   1228  HG  CYS A  85      11.447   3.585  -4.308  1.00  0.55           H  
ATOM   1229  N   VAL A  86      16.155   5.232  -2.799  1.00  0.56           N  
ATOM   1230  CA  VAL A  86      17.161   6.216  -2.423  1.00  0.56           C  
ATOM   1231  C   VAL A  86      17.742   6.825  -3.695  1.00  0.56           C  
ATOM   1232  O   VAL A  86      18.284   6.095  -4.540  1.00  0.56           O  
ATOM   1233  CB  VAL A  86      18.297   5.591  -1.609  1.00  0.56           C  
ATOM   1234  CG1 VAL A  86      19.282   6.687  -1.240  1.00  0.56           C  
ATOM   1235  CG2 VAL A  86      17.745   4.850  -0.394  1.00  0.56           C  
ATOM   1236  H   VAL A  86      16.407   4.458  -3.415  1.00  0.56           H  
ATOM   1237  HA  VAL A  86      16.692   6.999  -1.834  1.00  0.56           H  
ATOM   1238  HB  VAL A  86      18.831   4.880  -2.236  1.00  0.56           H  
ATOM   1239 1HG1 VAL A  86      20.119   6.261  -0.689  1.00  0.56           H  
ATOM   1240 2HG1 VAL A  86      19.648   7.160  -2.149  1.00  0.56           H  
ATOM   1241 3HG1 VAL A  86      18.781   7.432  -0.623  1.00  0.56           H  
ATOM   1242 1HG2 VAL A  86      18.567   4.402   0.160  1.00  0.56           H  
ATOM   1243 2HG2 VAL A  86      17.211   5.526   0.251  1.00  0.56           H  
ATOM   1244 3HG2 VAL A  86      17.067   4.064  -0.728  1.00  0.56           H  
ATOM   1245  N   ILE A  87      17.580   8.143  -3.840  1.00  0.58           N  
ATOM   1246  CA  ILE A  87      17.974   8.888  -5.037  1.00  0.58           C  
ATOM   1247  C   ILE A  87      18.917  10.080  -4.817  1.00  0.58           C  
ATOM   1248  O   ILE A  87      18.627  10.956  -4.000  1.00  0.58           O  
ATOM   1249  CB  ILE A  87      16.694   9.400  -5.750  1.00  0.58           C  
ATOM   1250  CG1 ILE A  87      15.821   8.190  -6.188  1.00  0.58           C  
ATOM   1251  CG2 ILE A  87      17.038  10.274  -6.945  1.00  0.58           C  
ATOM   1252  CD1 ILE A  87      14.449   8.545  -6.681  1.00  0.58           C  
ATOM   1253  H   ILE A  87      17.133   8.649  -3.076  1.00  0.58           H  
ATOM   1254  HA  ILE A  87      18.471   8.189  -5.695  1.00  0.58           H  
ATOM   1255  HB  ILE A  87      16.104   9.985  -5.041  1.00  0.58           H  
ATOM   1256 1HG1 ILE A  87      16.344   7.671  -6.985  1.00  0.58           H  
ATOM   1257 2HG1 ILE A  87      15.694   7.513  -5.354  1.00  0.58           H  
ATOM   1258 1HG2 ILE A  87      16.122  10.624  -7.418  1.00  0.58           H  
ATOM   1259 2HG2 ILE A  87      17.611  11.126  -6.614  1.00  0.58           H  
ATOM   1260 3HG2 ILE A  87      17.620   9.699  -7.665  1.00  0.58           H  
ATOM   1261 1HD1 ILE A  87      13.922   7.635  -6.968  1.00  0.58           H  
ATOM   1262 2HD1 ILE A  87      13.897   9.050  -5.885  1.00  0.58           H  
ATOM   1263 3HD1 ILE A  87      14.528   9.206  -7.545  1.00  0.58           H  
ATOM   1264  N   GLU A  88      20.019  10.142  -5.570  1.00  0.59           N  
ATOM   1265  CA  GLU A  88      20.878  11.320  -5.499  1.00  0.59           C  
ATOM   1266  C   GLU A  88      20.254  12.321  -6.430  1.00  0.59           C  
ATOM   1267  O   GLU A  88      19.823  11.943  -7.517  1.00  0.59           O  
ATOM   1268  CB  GLU A  88      22.324  11.070  -5.926  1.00  0.59           C  
ATOM   1269  CG  GLU A  88      23.061  10.108  -5.084  1.00  0.59           C  
ATOM   1270  CD  GLU A  88      24.577  10.081  -5.327  1.00  0.59           C  
ATOM   1271  OE1 GLU A  88      25.057  10.817  -6.174  1.00  0.59           O  
ATOM   1272  OE2 GLU A  88      25.253   9.343  -4.640  1.00  0.59           O  
ATOM   1273  H   GLU A  88      20.222   9.382  -6.213  1.00  0.59           H  
ATOM   1274  HA  GLU A  88      20.864  11.732  -4.494  1.00  0.59           H  
ATOM   1275 1HB  GLU A  88      22.339  10.701  -6.950  1.00  0.59           H  
ATOM   1276 2HB  GLU A  88      22.867  12.012  -5.905  1.00  0.59           H  
ATOM   1277 1HG  GLU A  88      22.853  10.309  -4.057  1.00  0.59           H  
ATOM   1278 2HG  GLU A  88      22.651   9.141  -5.327  1.00  0.59           H  
ATOM   1279  N   THR A  89      20.238  13.584  -6.063  1.00  0.61           N  
ATOM   1280  CA  THR A  89      19.627  14.580  -6.935  1.00  0.61           C  
ATOM   1281  C   THR A  89      20.645  15.466  -7.631  1.00  0.61           C  
ATOM   1282  O   THR A  89      21.839  15.402  -7.335  1.00  0.61           O  
ATOM   1283  CB  THR A  89      18.660  15.433  -6.130  1.00  0.61           C  
ATOM   1284  OG1 THR A  89      19.385  16.245  -5.202  1.00  0.61           O  
ATOM   1285  CG2 THR A  89      17.766  14.528  -5.354  1.00  0.61           C  
ATOM   1286  H   THR A  89      20.610  13.837  -5.147  1.00  0.61           H  
ATOM   1287  HA  THR A  89      19.057  14.065  -7.705  1.00  0.61           H  
ATOM   1288  HB  THR A  89      18.073  16.069  -6.790  1.00  0.61           H  
ATOM   1289  HG1 THR A  89      19.664  17.072  -5.645  1.00  0.61           H  
ATOM   1290 1HG2 THR A  89      17.106  15.136  -4.786  1.00  0.61           H  
ATOM   1291 2HG2 THR A  89      17.200  13.892  -6.032  1.00  0.61           H  
ATOM   1292 3HG2 THR A  89      18.363  13.904  -4.681  1.00  0.61           H  
ATOM   1293  N   HIS A  90      20.164  16.297  -8.564  1.00  0.62           N  
ATOM   1294  CA  HIS A  90      21.019  17.231  -9.300  1.00  0.62           C  
ATOM   1295  C   HIS A  90      22.174  16.498 -10.006  1.00  0.62           C  
ATOM   1296  O   HIS A  90      23.328  16.920  -9.944  1.00  0.62           O  
ATOM   1297  CB  HIS A  90      21.585  18.288  -8.336  1.00  0.62           C  
ATOM   1298  CG  HIS A  90      20.540  19.122  -7.585  1.00  0.62           C  
ATOM   1299  ND1 HIS A  90      19.976  18.716  -6.381  1.00  0.62           N  
ATOM   1300  CD2 HIS A  90      20.010  20.344  -7.847  1.00  0.62           C  
ATOM   1301  CE1 HIS A  90      19.137  19.648  -5.950  1.00  0.62           C  
ATOM   1302  NE2 HIS A  90      19.148  20.646  -6.812  1.00  0.62           N  
ATOM   1303  H   HIS A  90      19.175  16.274  -8.778  1.00  0.62           H  
ATOM   1304  HA  HIS A  90      20.429  17.740 -10.064  1.00  0.62           H  
ATOM   1305 1HB  HIS A  90      22.233  17.818  -7.599  1.00  0.62           H  
ATOM   1306 2HB  HIS A  90      22.209  18.978  -8.902  1.00  0.62           H  
ATOM   1307  HD2 HIS A  90      20.235  20.978  -8.706  1.00  0.62           H  
ATOM   1308  HE1 HIS A  90      18.549  19.606  -5.030  1.00  0.62           H  
ATOM   1309  HE2 HIS A  90      18.613  21.501  -6.720  1.00  0.62           H  
ATOM   1310  N   LYS A  91      21.845  15.400 -10.698  1.00  0.64           N  
ATOM   1311  CA  LYS A  91      22.847  14.568 -11.377  1.00  0.64           C  
ATOM   1312  C   LYS A  91      22.922  14.855 -12.881  1.00  0.64           C  
ATOM   1313  O   LYS A  91      23.582  14.140 -13.647  1.00  0.64           O  
ATOM   1314  CB  LYS A  91      22.557  13.096 -11.115  1.00  0.64           C  
ATOM   1315  CG  LYS A  91      22.577  12.697  -9.626  1.00  0.64           C  
ATOM   1316  CD  LYS A  91      23.940  12.768  -9.009  1.00  0.64           C  
ATOM   1317  CE  LYS A  91      24.772  11.578  -9.420  1.00  0.64           C  
ATOM   1318  NZ  LYS A  91      26.088  11.535  -8.704  1.00  0.64           N  
ATOM   1319  H   LYS A  91      20.860  15.124 -10.744  1.00  0.64           H  
ATOM   1320  HA  LYS A  91      23.824  14.796 -10.950  1.00  0.64           H  
ATOM   1321 1HB  LYS A  91      21.594  12.834 -11.546  1.00  0.64           H  
ATOM   1322 2HB  LYS A  91      23.309  12.493 -11.621  1.00  0.64           H  
ATOM   1323 1HG  LYS A  91      21.919  13.345  -9.064  1.00  0.64           H  
ATOM   1324 2HG  LYS A  91      22.220  11.684  -9.520  1.00  0.64           H  
ATOM   1325 1HD  LYS A  91      24.439  13.683  -9.330  1.00  0.64           H  
ATOM   1326 2HD  LYS A  91      23.854  12.787  -7.925  1.00  0.64           H  
ATOM   1327 1HE  LYS A  91      24.230  10.667  -9.198  1.00  0.64           H  
ATOM   1328 2HE  LYS A  91      24.934  11.633 -10.483  1.00  0.64           H  
ATOM   1329 1HZ  LYS A  91      26.625  10.726  -8.994  1.00  0.64           H  
ATOM   1330 2HZ  LYS A  91      26.626  12.376  -8.893  1.00  0.64           H  
ATOM   1331 3HZ  LYS A  91      25.897  11.454  -7.700  1.00  0.64           H  
ATOM   1332  N   GLU A  92      22.280  15.942 -13.290  1.00  0.67           N  
ATOM   1333  CA  GLU A  92      22.246  16.378 -14.680  1.00  0.67           C  
ATOM   1334  C   GLU A  92      23.646  16.473 -15.292  1.00  0.67           C  
ATOM   1335  O   GLU A  92      23.844  16.138 -16.466  1.00  0.67           O  
ATOM   1336  CB  GLU A  92      21.550  17.735 -14.775  1.00  0.67           C  
ATOM   1337  CG  GLU A  92      21.422  18.245 -16.196  1.00  0.67           C  
ATOM   1338  CD  GLU A  92      20.644  19.525 -16.320  1.00  0.67           C  
ATOM   1339  OE1 GLU A  92      20.783  20.391 -15.490  1.00  0.67           O  
ATOM   1340  OE2 GLU A  92      19.877  19.622 -17.252  1.00  0.67           O  
ATOM   1341  H   GLU A  92      21.770  16.478 -12.602  1.00  0.67           H  
ATOM   1342  HA  GLU A  92      21.669  15.651 -15.254  1.00  0.67           H  
ATOM   1343 1HB  GLU A  92      20.543  17.661 -14.352  1.00  0.67           H  
ATOM   1344 2HB  GLU A  92      22.103  18.473 -14.195  1.00  0.67           H  
ATOM   1345 1HG  GLU A  92      22.424  18.405 -16.598  1.00  0.67           H  
ATOM   1346 2HG  GLU A  92      20.948  17.477 -16.792  1.00  0.67           H  
ATOM   1347  N   ASP A  93      24.623  16.939 -14.511  1.00  0.72           N  
ATOM   1348  CA  ASP A  93      25.990  17.072 -15.000  1.00  0.72           C  
ATOM   1349  C   ASP A  93      26.580  15.732 -15.449  1.00  0.72           C  
ATOM   1350  O   ASP A  93      27.398  15.683 -16.371  1.00  0.72           O  
ATOM   1351  CB  ASP A  93      26.904  17.670 -13.928  1.00  0.72           C  
ATOM   1352  CG  ASP A  93      26.680  19.161 -13.657  1.00  0.72           C  
ATOM   1353  OD1 ASP A  93      26.020  19.808 -14.434  1.00  0.72           O  
ATOM   1354  OD2 ASP A  93      27.181  19.636 -12.667  1.00  0.72           O  
ATOM   1355  H   ASP A  93      24.405  17.199 -13.558  1.00  0.72           H  
ATOM   1356  HA  ASP A  93      25.977  17.746 -15.858  1.00  0.72           H  
ATOM   1357 1HB  ASP A  93      26.755  17.124 -12.994  1.00  0.72           H  
ATOM   1358 2HB  ASP A  93      27.943  17.523 -14.221  1.00  0.72           H  
ATOM   1359  N   GLU A  94      26.202  14.635 -14.783  1.00  0.80           N  
ATOM   1360  CA  GLU A  94      26.782  13.349 -15.148  1.00  0.80           C  
ATOM   1361  C   GLU A  94      26.150  12.860 -16.436  1.00  0.80           C  
ATOM   1362  O   GLU A  94      26.796  12.205 -17.251  1.00  0.80           O  
ATOM   1363  CB  GLU A  94      26.618  12.322 -14.033  1.00  0.80           C  
ATOM   1364  CG  GLU A  94      27.406  12.651 -12.783  1.00  0.80           C  
ATOM   1365  CD  GLU A  94      27.327  11.595 -11.734  1.00  0.80           C  
ATOM   1366  OE1 GLU A  94      26.739  10.560 -11.965  1.00  0.80           O  
ATOM   1367  OE2 GLU A  94      27.810  11.834 -10.643  1.00  0.80           O  
ATOM   1368  H   GLU A  94      25.478  14.677 -14.070  1.00  0.80           H  
ATOM   1369  HA  GLU A  94      27.848  13.485 -15.326  1.00  0.80           H  
ATOM   1370 1HB  GLU A  94      25.564  12.241 -13.765  1.00  0.80           H  
ATOM   1371 2HB  GLU A  94      26.946  11.354 -14.394  1.00  0.80           H  
ATOM   1372 1HG  GLU A  94      28.448  12.802 -13.056  1.00  0.80           H  
ATOM   1373 2HG  GLU A  94      27.025  13.589 -12.376  1.00  0.80           H  
ATOM   1374  N   LEU A  95      24.874  13.185 -16.619  1.00  0.91           N  
ATOM   1375  CA  LEU A  95      24.177  12.825 -17.847  1.00  0.91           C  
ATOM   1376  C   LEU A  95      24.699  13.616 -19.040  1.00  0.91           C  
ATOM   1377  O   LEU A  95      24.779  13.097 -20.156  1.00  0.91           O  
ATOM   1378  CB  LEU A  95      22.684  13.065 -17.696  1.00  0.91           C  
ATOM   1379  CG  LEU A  95      21.980  12.131 -16.794  1.00  0.91           C  
ATOM   1380  CD1 LEU A  95      20.620  12.614 -16.572  1.00  0.91           C  
ATOM   1381  CD2 LEU A  95      21.936  10.802 -17.457  1.00  0.91           C  
ATOM   1382  H   LEU A  95      24.391  13.696 -15.876  1.00  0.91           H  
ATOM   1383  HA  LEU A  95      24.344  11.766 -18.035  1.00  0.91           H  
ATOM   1384 1HB  LEU A  95      22.531  14.075 -17.316  1.00  0.91           H  
ATOM   1385 2HB  LEU A  95      22.221  12.997 -18.680  1.00  0.91           H  
ATOM   1386  HG  LEU A  95      22.495  12.067 -15.830  1.00  0.91           H  
ATOM   1387 1HD1 LEU A  95      20.107  11.915 -15.921  1.00  0.91           H  
ATOM   1388 2HD1 LEU A  95      20.683  13.592 -16.110  1.00  0.91           H  
ATOM   1389 3HD1 LEU A  95      20.094  12.692 -17.504  1.00  0.91           H  
ATOM   1390 1HD2 LEU A  95      21.411  10.116 -16.857  1.00  0.91           H  
ATOM   1391 2HD2 LEU A  95      21.417  10.912 -18.396  1.00  0.91           H  
ATOM   1392 3HD2 LEU A  95      22.949  10.439 -17.629  1.00  0.91           H  
ATOM   1393  N   SER A  96      25.031  14.886 -18.790  1.00  1.05           N  
ATOM   1394  CA  SER A  96      25.539  15.794 -19.809  1.00  1.05           C  
ATOM   1395  C   SER A  96      26.959  15.452 -20.278  1.00  1.05           C  
ATOM   1396  O   SER A  96      27.262  15.577 -21.466  1.00  1.05           O  
ATOM   1397  CB  SER A  96      25.531  17.207 -19.268  1.00  1.05           C  
ATOM   1398  OG  SER A  96      24.223  17.643 -19.014  1.00  1.05           O  
ATOM   1399  H   SER A  96      24.891  15.247 -17.847  1.00  1.05           H  
ATOM   1400  HA  SER A  96      24.875  15.741 -20.670  1.00  1.05           H  
ATOM   1401 1HB  SER A  96      26.115  17.245 -18.349  1.00  1.05           H  
ATOM   1402 2HB  SER A  96      26.007  17.869 -19.987  1.00  1.05           H  
ATOM   1403  HG  SER A  96      23.921  17.129 -18.235  1.00  1.05           H  
ATOM   1404  N   ASP A  97      27.821  15.059 -19.329  1.00  1.21           N  
ATOM   1405  CA  ASP A  97      29.226  14.727 -19.573  1.00  1.21           C  
ATOM   1406  C   ASP A  97      29.408  13.703 -20.695  1.00  1.21           C  
ATOM   1407  O   ASP A  97      28.914  12.580 -20.598  1.00  1.21           O  
ATOM   1408  OXT ASP A  97      30.295  13.898 -21.525  1.00  1.21           O  
ATOM   1409  CB  ASP A  97      29.862  14.206 -18.273  1.00  1.21           C  
ATOM   1410  CG  ASP A  97      31.390  13.993 -18.343  1.00  1.21           C  
ATOM   1411  OD1 ASP A  97      32.114  14.955 -18.202  1.00  1.21           O  
ATOM   1412  OD2 ASP A  97      31.813  12.873 -18.519  1.00  1.21           O  
ATOM   1413  H   ASP A  97      27.494  15.018 -18.362  1.00  1.21           H  
ATOM   1414  HA  ASP A  97      29.742  15.640 -19.863  1.00  1.21           H  
ATOM   1415 1HB  ASP A  97      29.647  14.910 -17.466  1.00  1.21           H  
ATOM   1416 2HB  ASP A  97      29.384  13.260 -17.997  1.00  1.21           H  
TER    1417
ENDMDL

REMARK ID 693640 MODEL 3 1a70-19sol-2
PFRMAT TS
TARGET 1a70-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.842   1.531  -0.673  1.00  0.66           N  
ATOM      2  CA  MET A   1      -0.440   1.280  -0.347  1.00  0.66           C  
ATOM      3  C   MET A   1       0.401   2.535  -0.544  1.00  0.66           C  
ATOM      4  O   MET A   1      -0.136   3.623  -0.786  1.00  0.66           O  
ATOM      5  CB  MET A   1       0.105   0.138  -1.210  1.00  0.66           C  
ATOM      6  CG  MET A   1      -0.638  -1.180  -1.057  1.00  0.66           C  
ATOM      7  SD  MET A   1      -0.510  -1.879   0.607  1.00  0.66           S  
ATOM      8  CE  MET A   1       1.202  -2.417   0.630  1.00  0.66           C  
ATOM      9 1H   MET A   1      -2.422   0.818  -0.259  1.00  0.66           H  
ATOM     10 2H   MET A   1      -2.119   2.437  -0.330  1.00  0.66           H  
ATOM     11 3H   MET A   1      -1.962   1.510  -1.684  1.00  0.66           H  
ATOM     12  HA  MET A   1      -0.371   0.996   0.702  1.00  0.66           H  
ATOM     13 1HB  MET A   1       0.054   0.430  -2.263  1.00  0.66           H  
ATOM     14 2HB  MET A   1       1.150  -0.047  -0.975  1.00  0.66           H  
ATOM     15 1HG  MET A   1      -1.692  -1.020  -1.290  1.00  0.66           H  
ATOM     16 2HG  MET A   1      -0.241  -1.903  -1.768  1.00  0.66           H  
ATOM     17 1HE  MET A   1       1.428  -2.870   1.596  1.00  0.66           H  
ATOM     18 2HE  MET A   1       1.363  -3.151  -0.162  1.00  0.66           H  
ATOM     19 3HE  MET A   1       1.857  -1.558   0.469  1.00  0.66           H  
ATOM     20  N   SER A   2       1.717   2.378  -0.422  1.00  0.64           N  
ATOM     21  CA  SER A   2       2.652   3.489  -0.546  1.00  0.64           C  
ATOM     22  C   SER A   2       3.958   3.036  -1.157  1.00  0.64           C  
ATOM     23  O   SER A   2       4.302   1.853  -1.086  1.00  0.64           O  
ATOM     24  CB  SER A   2       2.936   4.080   0.829  1.00  0.64           C  
ATOM     25  OG  SER A   2       3.577   3.145   1.660  1.00  0.64           O  
ATOM     26  H   SER A   2       2.097   1.464  -0.226  1.00  0.64           H  
ATOM     27  HA  SER A   2       2.224   4.245  -1.200  1.00  0.64           H  
ATOM     28 1HB  SER A   2       3.573   4.959   0.712  1.00  0.64           H  
ATOM     29 2HB  SER A   2       2.004   4.416   1.290  1.00  0.64           H  
ATOM     30  HG  SER A   2       3.878   3.643   2.429  1.00  0.64           H  
ATOM     31  N   PHE A   3       4.690   3.995  -1.719  1.00  0.62           N  
ATOM     32  CA  PHE A   3       5.989   3.737  -2.324  1.00  0.62           C  
ATOM     33  C   PHE A   3       7.061   4.718  -1.877  1.00  0.62           C  
ATOM     34  O   PHE A   3       6.771   5.819  -1.401  1.00  0.62           O  
ATOM     35  CB  PHE A   3       5.882   3.746  -3.841  1.00  0.62           C  
ATOM     36  CG  PHE A   3       4.918   2.720  -4.335  1.00  0.62           C  
ATOM     37  CD1 PHE A   3       3.616   3.043  -4.702  1.00  0.62           C  
ATOM     38  CD2 PHE A   3       5.298   1.395  -4.354  1.00  0.62           C  
ATOM     39  CE1 PHE A   3       2.748   2.053  -5.114  1.00  0.62           C  
ATOM     40  CE2 PHE A   3       4.423   0.414  -4.750  1.00  0.62           C  
ATOM     41  CZ  PHE A   3       3.151   0.747  -5.136  1.00  0.62           C  
ATOM     42  H   PHE A   3       4.311   4.939  -1.732  1.00  0.62           H  
ATOM     43  HA  PHE A   3       6.316   2.739  -2.025  1.00  0.62           H  
ATOM     44 1HB  PHE A   3       5.564   4.726  -4.191  1.00  0.62           H  
ATOM     45 2HB  PHE A   3       6.856   3.539  -4.272  1.00  0.62           H  
ATOM     46  HD1 PHE A   3       3.285   4.080  -4.674  1.00  0.62           H  
ATOM     47  HD2 PHE A   3       6.317   1.136  -4.039  1.00  0.62           H  
ATOM     48  HE1 PHE A   3       1.738   2.298  -5.422  1.00  0.62           H  
ATOM     49  HE2 PHE A   3       4.740  -0.627  -4.761  1.00  0.62           H  
ATOM     50  HZ  PHE A   3       2.458  -0.028  -5.459  1.00  0.62           H  
ATOM     51  N   LYS A   4       8.319   4.313  -2.003  1.00  0.61           N  
ATOM     52  CA  LYS A   4       9.416   5.217  -1.676  1.00  0.61           C  
ATOM     53  C   LYS A   4       9.837   6.024  -2.896  1.00  0.61           C  
ATOM     54  O   LYS A   4      10.075   5.459  -3.970  1.00  0.61           O  
ATOM     55  CB  LYS A   4      10.605   4.444  -1.117  1.00  0.61           C  
ATOM     56  CG  LYS A   4      11.775   5.306  -0.642  1.00  0.61           C  
ATOM     57  CD  LYS A   4      12.872   4.429  -0.028  1.00  0.61           C  
ATOM     58  CE  LYS A   4      14.069   5.248   0.431  1.00  0.61           C  
ATOM     59  NZ  LYS A   4      15.129   4.383   1.037  1.00  0.61           N  
ATOM     60  H   LYS A   4       8.520   3.379  -2.388  1.00  0.61           H  
ATOM     61  HA  LYS A   4       9.080   5.920  -0.916  1.00  0.61           H  
ATOM     62 1HB  LYS A   4      10.274   3.841  -0.273  1.00  0.61           H  
ATOM     63 2HB  LYS A   4      10.977   3.756  -1.880  1.00  0.61           H  
ATOM     64 1HG  LYS A   4      12.188   5.866  -1.486  1.00  0.61           H  
ATOM     65 2HG  LYS A   4      11.416   6.021   0.102  1.00  0.61           H  
ATOM     66 1HD  LYS A   4      12.464   3.890   0.829  1.00  0.61           H  
ATOM     67 2HD  LYS A   4      13.205   3.700  -0.767  1.00  0.61           H  
ATOM     68 1HE  LYS A   4      14.490   5.779  -0.424  1.00  0.61           H  
ATOM     69 2HE  LYS A   4      13.741   5.977   1.173  1.00  0.61           H  
ATOM     70 1HZ  LYS A   4      15.907   4.956   1.331  1.00  0.61           H  
ATOM     71 2HZ  LYS A   4      14.749   3.894   1.837  1.00  0.61           H  
ATOM     72 3HZ  LYS A   4      15.446   3.711   0.353  1.00  0.61           H  
ATOM     73  N   LEU A   5       9.896   7.337  -2.731  1.00  0.61           N  
ATOM     74  CA  LEU A   5      10.330   8.209  -3.804  1.00  0.61           C  
ATOM     75  C   LEU A   5      11.662   8.872  -3.479  1.00  0.61           C  
ATOM     76  O   LEU A   5      11.904   9.310  -2.349  1.00  0.61           O  
ATOM     77  CB  LEU A   5       9.286   9.306  -4.073  1.00  0.61           C  
ATOM     78  CG  LEU A   5       7.883   8.850  -4.511  1.00  0.61           C  
ATOM     79  CD1 LEU A   5       6.981  10.067  -4.655  1.00  0.61           C  
ATOM     80  CD2 LEU A   5       7.994   8.121  -5.811  1.00  0.61           C  
ATOM     81  H   LEU A   5       9.670   7.740  -1.823  1.00  0.61           H  
ATOM     82  HA  LEU A   5      10.456   7.617  -4.707  1.00  0.61           H  
ATOM     83 1HB  LEU A   5       9.161   9.849  -3.146  1.00  0.61           H  
ATOM     84 2HB  LEU A   5       9.679   9.990  -4.824  1.00  0.61           H  
ATOM     85  HG  LEU A   5       7.455   8.190  -3.753  1.00  0.61           H  
ATOM     86 1HD1 LEU A   5       5.995   9.770  -4.953  1.00  0.61           H  
ATOM     87 2HD1 LEU A   5       6.919  10.568  -3.724  1.00  0.61           H  
ATOM     88 3HD1 LEU A   5       7.398  10.732  -5.397  1.00  0.61           H  
ATOM     89 1HD2 LEU A   5       7.028   7.793  -6.133  1.00  0.61           H  
ATOM     90 2HD2 LEU A   5       8.419   8.790  -6.560  1.00  0.61           H  
ATOM     91 3HD2 LEU A   5       8.644   7.253  -5.681  1.00  0.61           H  
ATOM     92  N   THR A   6      12.505   8.989  -4.493  1.00  0.63           N  
ATOM     93  CA  THR A   6      13.747   9.738  -4.385  1.00  0.63           C  
ATOM     94  C   THR A   6      13.748  10.848  -5.412  1.00  0.63           C  
ATOM     95  O   THR A   6      13.429  10.613  -6.583  1.00  0.63           O  
ATOM     96  CB  THR A   6      14.988   8.849  -4.582  1.00  0.63           C  
ATOM     97  OG1 THR A   6      15.033   7.841  -3.562  1.00  0.63           O  
ATOM     98  CG2 THR A   6      16.277   9.696  -4.539  1.00  0.63           C  
ATOM     99  H   THR A   6      12.274   8.525  -5.373  1.00  0.63           H  
ATOM    100  HA  THR A   6      13.802  10.190  -3.402  1.00  0.63           H  
ATOM    101  HB  THR A   6      14.915   8.369  -5.535  1.00  0.63           H  
ATOM    102  HG1 THR A   6      15.348   8.221  -2.755  1.00  0.63           H  
ATOM    103 1HG2 THR A   6      17.146   9.054  -4.687  1.00  0.63           H  
ATOM    104 2HG2 THR A   6      16.258  10.448  -5.326  1.00  0.63           H  
ATOM    105 3HG2 THR A   6      16.356  10.192  -3.568  1.00  0.63           H  
ATOM    106  N   LEU A   7      14.090  12.058  -4.984  1.00  0.68           N  
ATOM    107  CA  LEU A   7      14.136  13.138  -5.943  1.00  0.68           C  
ATOM    108  C   LEU A   7      15.578  13.622  -6.030  1.00  0.68           C  
ATOM    109  O   LEU A   7      16.218  13.899  -5.010  1.00  0.68           O  
ATOM    110  CB  LEU A   7      13.255  14.323  -5.528  1.00  0.68           C  
ATOM    111  CG  LEU A   7      13.077  15.379  -6.632  1.00  0.68           C  
ATOM    112  CD1 LEU A   7      12.184  14.724  -7.709  1.00  0.68           C  
ATOM    113  CD2 LEU A   7      12.493  16.660  -6.089  1.00  0.68           C  
ATOM    114  H   LEU A   7      14.325  12.202  -4.005  1.00  0.68           H  
ATOM    115  HA  LEU A   7      13.820  12.779  -6.916  1.00  0.68           H  
ATOM    116 1HB  LEU A   7      12.275  13.951  -5.246  1.00  0.68           H  
ATOM    117 2HB  LEU A   7      13.699  14.813  -4.681  1.00  0.68           H  
ATOM    118  HG  LEU A   7      14.043  15.599  -7.087  1.00  0.68           H  
ATOM    119 1HD1 LEU A   7      12.018  15.364  -8.540  1.00  0.68           H  
ATOM    120 2HD1 LEU A   7      12.656  13.822  -8.054  1.00  0.68           H  
ATOM    121 3HD1 LEU A   7      11.223  14.474  -7.267  1.00  0.68           H  
ATOM    122 1HD2 LEU A   7      12.372  17.381  -6.893  1.00  0.68           H  
ATOM    123 2HD2 LEU A   7      11.555  16.457  -5.667  1.00  0.68           H  
ATOM    124 3HD2 LEU A   7      13.153  17.071  -5.332  1.00  0.68           H  
ATOM    125  N   LYS A   8      16.101  13.694  -7.241  1.00  0.73           N  
ATOM    126  CA  LYS A   8      17.451  14.176  -7.476  1.00  0.73           C  
ATOM    127  C   LYS A   8      17.376  15.627  -7.905  1.00  0.73           C  
ATOM    128  O   LYS A   8      16.726  15.961  -8.901  1.00  0.73           O  
ATOM    129  CB  LYS A   8      18.170  13.293  -8.502  1.00  0.73           C  
ATOM    130  CG  LYS A   8      19.596  13.684  -8.812  1.00  0.73           C  
ATOM    131  CD  LYS A   8      20.205  12.725  -9.834  1.00  0.73           C  
ATOM    132  CE  LYS A   8      21.631  13.115 -10.181  1.00  0.73           C  
ATOM    133  NZ  LYS A   8      22.242  12.176 -11.165  1.00  0.73           N  
ATOM    134  H   LYS A   8      15.527  13.420  -8.031  1.00  0.73           H  
ATOM    135  HA  LYS A   8      18.010  14.141  -6.543  1.00  0.73           H  
ATOM    136 1HB  LYS A   8      18.193  12.267  -8.129  1.00  0.73           H  
ATOM    137 2HB  LYS A   8      17.635  13.274  -9.426  1.00  0.73           H  
ATOM    138 1HG  LYS A   8      19.620  14.701  -9.210  1.00  0.73           H  
ATOM    139 2HG  LYS A   8      20.188  13.655  -7.896  1.00  0.73           H  
ATOM    140 1HD  LYS A   8      20.201  11.711  -9.424  1.00  0.73           H  
ATOM    141 2HD  LYS A   8      19.600  12.734 -10.747  1.00  0.73           H  
ATOM    142 1HE  LYS A   8      21.631  14.120 -10.604  1.00  0.73           H  
ATOM    143 2HE  LYS A   8      22.232  13.113  -9.271  1.00  0.73           H  
ATOM    144 1HZ  LYS A   8      23.187  12.469 -11.369  1.00  0.73           H  
ATOM    145 2HZ  LYS A   8      22.253  11.244 -10.772  1.00  0.73           H  
ATOM    146 3HZ  LYS A   8      21.698  12.177 -12.020  1.00  0.73           H  
ATOM    147  N   THR A   9      18.000  16.501  -7.129  1.00  0.79           N  
ATOM    148  CA  THR A   9      17.903  17.920  -7.391  1.00  0.79           C  
ATOM    149  C   THR A   9      19.320  18.480  -7.510  1.00  0.79           C  
ATOM    150  O   THR A   9      20.278  17.788  -7.165  1.00  0.79           O  
ATOM    151  CB  THR A   9      17.204  18.608  -6.199  1.00  0.79           C  
ATOM    152  OG1 THR A   9      18.127  18.686  -5.105  1.00  0.79           O  
ATOM    153  CG2 THR A   9      16.014  17.752  -5.740  1.00  0.79           C  
ATOM    154  H   THR A   9      18.512  16.194  -6.300  1.00  0.79           H  
ATOM    155  HA  THR A   9      17.361  18.075  -8.314  1.00  0.79           H  
ATOM    156  HB  THR A   9      16.839  19.582  -6.455  1.00  0.79           H  
ATOM    157  HG1 THR A   9      18.410  17.767  -4.851  1.00  0.79           H  
ATOM    158 1HG2 THR A   9      15.535  18.225  -4.885  1.00  0.79           H  
ATOM    159 2HG2 THR A   9      15.304  17.660  -6.543  1.00  0.79           H  
ATOM    160 3HG2 THR A   9      16.363  16.760  -5.447  1.00  0.79           H  
ATOM    161  N   PRO A  10      19.506  19.737  -7.936  1.00  0.83           N  
ATOM    162  CA  PRO A  10      20.783  20.428  -7.955  1.00  0.83           C  
ATOM    163  C   PRO A  10      21.454  20.497  -6.571  1.00  0.83           C  
ATOM    164  O   PRO A  10      22.652  20.772  -6.489  1.00  0.83           O  
ATOM    165  CB  PRO A  10      20.401  21.823  -8.466  1.00  0.83           C  
ATOM    166  CG  PRO A  10      19.139  21.603  -9.282  1.00  0.83           C  
ATOM    167  CD  PRO A  10      18.391  20.526  -8.551  1.00  0.83           C  
ATOM    168  HA  PRO A  10      21.447  19.924  -8.672  1.00  0.83           H  
ATOM    169 1HB  PRO A  10      20.243  22.499  -7.606  1.00  0.83           H  
ATOM    170 2HB  PRO A  10      21.226  22.244  -9.057  1.00  0.83           H  
ATOM    171 1HG  PRO A  10      18.561  22.541  -9.353  1.00  0.83           H  
ATOM    172 2HG  PRO A  10      19.396  21.314 -10.311  1.00  0.83           H  
ATOM    173 1HD  PRO A  10      17.767  21.008  -7.796  1.00  0.83           H  
ATOM    174 2HD  PRO A  10      17.809  19.951  -9.282  1.00  0.83           H  
ATOM    175  N   ASP A  11      20.686  20.290  -5.485  1.00  0.85           N  
ATOM    176  CA  ASP A  11      21.221  20.359  -4.136  1.00  0.85           C  
ATOM    177  C   ASP A  11      21.482  18.967  -3.543  1.00  0.85           C  
ATOM    178  O   ASP A  11      21.766  18.842  -2.349  1.00  0.85           O  
ATOM    179  CB  ASP A  11      20.245  21.121  -3.236  1.00  0.85           C  
ATOM    180  CG  ASP A  11      20.087  22.596  -3.633  1.00  0.85           C  
ATOM    181  OD1 ASP A  11      21.075  23.224  -3.923  1.00  0.85           O  
ATOM    182  OD2 ASP A  11      18.977  23.076  -3.640  1.00  0.85           O  
ATOM    183  H   ASP A  11      19.710  20.008  -5.557  1.00  0.85           H  
ATOM    184  HA  ASP A  11      22.166  20.899  -4.165  1.00  0.85           H  
ATOM    185 1HB  ASP A  11      19.266  20.638  -3.283  1.00  0.85           H  
ATOM    186 2HB  ASP A  11      20.587  21.068  -2.203  1.00  0.85           H  
ATOM    187  N   GLY A  12      21.393  17.921  -4.371  1.00  0.84           N  
ATOM    188  CA  GLY A  12      21.597  16.552  -3.902  1.00  0.84           C  
ATOM    189  C   GLY A  12      20.289  15.765  -3.900  1.00  0.84           C  
ATOM    190  O   GLY A  12      19.266  16.246  -4.405  1.00  0.84           O  
ATOM    191  H   GLY A  12      21.161  18.065  -5.354  1.00  0.84           H  
ATOM    192 1HA  GLY A  12      22.320  16.055  -4.548  1.00  0.84           H  
ATOM    193 2HA  GLY A  12      22.019  16.565  -2.898  1.00  0.84           H  
ATOM    194  N   GLU A  13      20.333  14.537  -3.370  1.00  0.81           N  
ATOM    195  CA  GLU A  13      19.154  13.673  -3.384  1.00  0.81           C  
ATOM    196  C   GLU A  13      18.397  13.687  -2.061  1.00  0.81           C  
ATOM    197  O   GLU A  13      19.002  13.756  -0.987  1.00  0.81           O  
ATOM    198  CB  GLU A  13      19.543  12.226  -3.720  1.00  0.81           C  
ATOM    199  CG  GLU A  13      20.109  12.029  -5.128  1.00  0.81           C  
ATOM    200  CD  GLU A  13      20.419  10.585  -5.459  1.00  0.81           C  
ATOM    201  OE1 GLU A  13      20.211   9.742  -4.621  1.00  0.81           O  
ATOM    202  OE2 GLU A  13      20.872  10.331  -6.552  1.00  0.81           O  
ATOM    203  H   GLU A  13      21.191  14.200  -2.957  1.00  0.81           H  
ATOM    204  HA  GLU A  13      18.479  14.033  -4.155  1.00  0.81           H  
ATOM    205 1HB  GLU A  13      20.284  11.872  -3.005  1.00  0.81           H  
ATOM    206 2HB  GLU A  13      18.663  11.589  -3.624  1.00  0.81           H  
ATOM    207 1HG  GLU A  13      19.376  12.385  -5.834  1.00  0.81           H  
ATOM    208 2HG  GLU A  13      21.008  12.632  -5.243  1.00  0.81           H  
ATOM    209  N   VAL A  14      17.076  13.571  -2.158  1.00  0.75           N  
ATOM    210  CA  VAL A  14      16.199  13.474  -0.993  1.00  0.75           C  
ATOM    211  C   VAL A  14      15.205  12.327  -1.133  1.00  0.75           C  
ATOM    212  O   VAL A  14      14.637  12.119  -2.206  1.00  0.75           O  
ATOM    213  CB  VAL A  14      15.455  14.814  -0.815  1.00  0.75           C  
ATOM    214  CG1 VAL A  14      14.656  15.129  -2.065  1.00  0.75           C  
ATOM    215  CG2 VAL A  14      14.530  14.750   0.408  1.00  0.75           C  
ATOM    216  H   VAL A  14      16.671  13.568  -3.094  1.00  0.75           H  
ATOM    217  HA  VAL A  14      16.814  13.295  -0.112  1.00  0.75           H  
ATOM    218  HB  VAL A  14      16.192  15.606  -0.678  1.00  0.75           H  
ATOM    219 1HG1 VAL A  14      14.166  16.085  -1.943  1.00  0.75           H  
ATOM    220 2HG1 VAL A  14      15.334  15.179  -2.920  1.00  0.75           H  
ATOM    221 3HG1 VAL A  14      13.912  14.350  -2.231  1.00  0.75           H  
ATOM    222 1HG2 VAL A  14      14.032  15.708   0.532  1.00  0.75           H  
ATOM    223 2HG2 VAL A  14      13.780  13.973   0.275  1.00  0.75           H  
ATOM    224 3HG2 VAL A  14      15.120  14.536   1.298  1.00  0.75           H  
ATOM    225  N   SER A  15      14.961  11.592  -0.044  1.00  0.70           N  
ATOM    226  CA  SER A  15      14.003  10.490  -0.119  1.00  0.70           C  
ATOM    227  C   SER A  15      12.888  10.611   0.911  1.00  0.70           C  
ATOM    228  O   SER A  15      13.087  11.130   2.012  1.00  0.70           O  
ATOM    229  CB  SER A  15      14.707   9.162   0.066  1.00  0.70           C  
ATOM    230  OG  SER A  15      15.663   8.929  -0.940  1.00  0.70           O  
ATOM    231  H   SER A  15      15.439  11.794   0.824  1.00  0.70           H  
ATOM    232  HA  SER A  15      13.543  10.506  -1.099  1.00  0.70           H  
ATOM    233 1HB  SER A  15      15.187   9.141   1.042  1.00  0.70           H  
ATOM    234 2HB  SER A  15      13.962   8.367   0.050  1.00  0.70           H  
ATOM    235  HG  SER A  15      15.173   8.716  -1.727  1.00  0.70           H  
ATOM    236  N   PHE A  16      11.712  10.121   0.529  1.00  0.66           N  
ATOM    237  CA  PHE A  16      10.520  10.130   1.374  1.00  0.66           C  
ATOM    238  C   PHE A  16       9.487   9.091   0.922  1.00  0.66           C  
ATOM    239  O   PHE A  16       9.597   8.539  -0.172  1.00  0.66           O  
ATOM    240  CB  PHE A  16       9.945  11.540   1.350  1.00  0.66           C  
ATOM    241  CG  PHE A  16       9.591  11.960  -0.024  1.00  0.66           C  
ATOM    242  CD1 PHE A  16       8.312  11.817  -0.488  1.00  0.66           C  
ATOM    243  CD2 PHE A  16      10.573  12.451  -0.892  1.00  0.66           C  
ATOM    244  CE1 PHE A  16       8.008  12.154  -1.760  1.00  0.66           C  
ATOM    245  CE2 PHE A  16      10.263  12.768  -2.170  1.00  0.66           C  
ATOM    246  CZ  PHE A  16       8.963  12.615  -2.605  1.00  0.66           C  
ATOM    247  H   PHE A  16      11.652   9.737  -0.417  1.00  0.66           H  
ATOM    248  HA  PHE A  16      10.820   9.891   2.395  1.00  0.66           H  
ATOM    249 1HB  PHE A  16       9.046  11.583   1.964  1.00  0.66           H  
ATOM    250 2HB  PHE A  16      10.664  12.249   1.758  1.00  0.66           H  
ATOM    251  HD1 PHE A  16       7.539  11.426   0.178  1.00  0.66           H  
ATOM    252  HD2 PHE A  16      11.596  12.566  -0.547  1.00  0.66           H  
ATOM    253  HE1 PHE A  16       7.010  12.040  -2.109  1.00  0.66           H  
ATOM    254  HE2 PHE A  16      11.036  13.138  -2.847  1.00  0.66           H  
ATOM    255  HZ  PHE A  16       8.695  12.862  -3.628  1.00  0.66           H  
ATOM    256  N   GLU A  17       8.487   8.817   1.756  1.00  0.64           N  
ATOM    257  CA  GLU A  17       7.422   7.898   1.343  1.00  0.64           C  
ATOM    258  C   GLU A  17       6.213   8.654   0.792  1.00  0.64           C  
ATOM    259  O   GLU A  17       5.912   9.765   1.234  1.00  0.64           O  
ATOM    260  CB  GLU A  17       7.013   6.980   2.495  1.00  0.64           C  
ATOM    261  CG  GLU A  17       8.111   6.017   2.944  1.00  0.64           C  
ATOM    262  CD  GLU A  17       7.683   5.101   4.076  1.00  0.64           C  
ATOM    263  OE1 GLU A  17       6.722   5.410   4.742  1.00  0.64           O  
ATOM    264  OE2 GLU A  17       8.316   4.088   4.262  1.00  0.64           O  
ATOM    265  H   GLU A  17       8.443   9.264   2.661  1.00  0.64           H  
ATOM    266  HA  GLU A  17       7.800   7.266   0.542  1.00  0.64           H  
ATOM    267 1HB  GLU A  17       6.715   7.582   3.353  1.00  0.64           H  
ATOM    268 2HB  GLU A  17       6.148   6.386   2.192  1.00  0.64           H  
ATOM    269 1HG  GLU A  17       8.408   5.407   2.088  1.00  0.64           H  
ATOM    270 2HG  GLU A  17       8.979   6.596   3.257  1.00  0.64           H  
ATOM    271  N   CYS A  18       5.508   8.023  -0.149  1.00  0.62           N  
ATOM    272  CA  CYS A  18       4.320   8.595  -0.771  1.00  0.62           C  
ATOM    273  C   CYS A  18       3.196   7.607  -1.017  1.00  0.62           C  
ATOM    274  O   CYS A  18       3.395   6.535  -1.592  1.00  0.62           O  
ATOM    275  CB  CYS A  18       4.693   9.157  -2.128  1.00  0.62           C  
ATOM    276  SG  CYS A  18       3.318   9.886  -3.057  1.00  0.62           S  
ATOM    277  H   CYS A  18       5.844   7.123  -0.481  1.00  0.62           H  
ATOM    278  HA  CYS A  18       3.950   9.394  -0.130  1.00  0.62           H  
ATOM    279 1HB  CYS A  18       5.455   9.917  -1.996  1.00  0.62           H  
ATOM    280 2HB  CYS A  18       5.125   8.360  -2.734  1.00  0.62           H  
ATOM    281  HG  CYS A  18       2.445   8.854  -2.937  1.00  0.62           H  
ATOM    282  N   ASP A  19       1.993   7.967  -0.595  1.00  0.61           N  
ATOM    283  CA  ASP A  19       0.854   7.096  -0.848  1.00  0.61           C  
ATOM    284  C   ASP A  19       0.672   6.954  -2.358  1.00  0.61           C  
ATOM    285  O   ASP A  19       0.877   7.917  -3.103  1.00  0.61           O  
ATOM    286  CB  ASP A  19      -0.410   7.635  -0.194  1.00  0.61           C  
ATOM    287  CG  ASP A  19      -0.382   7.563   1.338  1.00  0.61           C  
ATOM    288  OD1 ASP A  19       0.525   6.974   1.882  1.00  0.61           O  
ATOM    289  OD2 ASP A  19      -1.277   8.099   1.944  1.00  0.61           O  
ATOM    290  H   ASP A  19       1.868   8.847  -0.112  1.00  0.61           H  
ATOM    291  HA  ASP A  19       1.055   6.113  -0.429  1.00  0.61           H  
ATOM    292 1HB  ASP A  19      -0.537   8.659  -0.474  1.00  0.61           H  
ATOM    293 2HB  ASP A  19      -1.275   7.078  -0.557  1.00  0.61           H  
ATOM    294  N   GLU A  20       0.262   5.774  -2.812  1.00  0.60           N  
ATOM    295  CA  GLU A  20       0.064   5.525  -4.251  1.00  0.60           C  
ATOM    296  C   GLU A  20      -1.010   6.421  -4.898  1.00  0.60           C  
ATOM    297  O   GLU A  20      -1.017   6.623  -6.111  1.00  0.60           O  
ATOM    298  CB  GLU A  20      -0.252   4.044  -4.509  1.00  0.60           C  
ATOM    299  CG  GLU A  20      -1.601   3.525  -4.037  1.00  0.60           C  
ATOM    300  CD  GLU A  20      -1.779   2.028  -4.335  1.00  0.60           C  
ATOM    301  OE1 GLU A  20      -1.545   1.638  -5.456  1.00  0.60           O  
ATOM    302  OE2 GLU A  20      -2.129   1.276  -3.435  1.00  0.60           O  
ATOM    303  H   GLU A  20       0.113   5.022  -2.138  1.00  0.60           H  
ATOM    304  HA  GLU A  20       1.008   5.742  -4.756  1.00  0.60           H  
ATOM    305 1HB  GLU A  20      -0.151   3.829  -5.574  1.00  0.60           H  
ATOM    306 2HB  GLU A  20       0.484   3.450  -3.977  1.00  0.60           H  
ATOM    307 1HG  GLU A  20      -1.695   3.696  -2.967  1.00  0.60           H  
ATOM    308 2HG  GLU A  20      -2.393   4.087  -4.537  1.00  0.60           H  
ATOM    309  N   ASP A  21      -1.899   6.973  -4.073  1.00  0.60           N  
ATOM    310  CA  ASP A  21      -2.998   7.822  -4.519  1.00  0.60           C  
ATOM    311  C   ASP A  21      -2.678   9.310  -4.402  1.00  0.60           C  
ATOM    312  O   ASP A  21      -3.571  10.152  -4.503  1.00  0.60           O  
ATOM    313  CB  ASP A  21      -4.245   7.537  -3.694  1.00  0.60           C  
ATOM    314  CG  ASP A  21      -4.810   6.140  -3.904  1.00  0.60           C  
ATOM    315  OD1 ASP A  21      -4.887   5.707  -5.028  1.00  0.60           O  
ATOM    316  OD2 ASP A  21      -5.142   5.511  -2.928  1.00  0.60           O  
ATOM    317  H   ASP A  21      -1.810   6.773  -3.089  1.00  0.60           H  
ATOM    318  HA  ASP A  21      -3.202   7.598  -5.566  1.00  0.60           H  
ATOM    319 1HB  ASP A  21      -4.011   7.664  -2.637  1.00  0.60           H  
ATOM    320 2HB  ASP A  21      -5.016   8.266  -3.946  1.00  0.60           H  
ATOM    321  N   VAL A  22      -1.412   9.633  -4.179  1.00  0.60           N  
ATOM    322  CA  VAL A  22      -0.965  11.013  -4.074  1.00  0.60           C  
ATOM    323  C   VAL A  22      -0.007  11.369  -5.198  1.00  0.60           C  
ATOM    324  O   VAL A  22       0.845  10.574  -5.591  1.00  0.60           O  
ATOM    325  CB  VAL A  22      -0.331  11.263  -2.698  1.00  0.60           C  
ATOM    326  CG1 VAL A  22       0.251  12.667  -2.584  1.00  0.60           C  
ATOM    327  CG2 VAL A  22      -1.407  11.076  -1.645  1.00  0.60           C  
ATOM    328  H   VAL A  22      -0.712   8.900  -4.065  1.00  0.60           H  
ATOM    329  HA  VAL A  22      -1.834  11.664  -4.158  1.00  0.60           H  
ATOM    330  HB  VAL A  22       0.469  10.547  -2.537  1.00  0.60           H  
ATOM    331 1HG1 VAL A  22       0.685  12.803  -1.594  1.00  0.60           H  
ATOM    332 2HG1 VAL A  22       1.022  12.794  -3.321  1.00  0.60           H  
ATOM    333 3HG1 VAL A  22      -0.530  13.407  -2.741  1.00  0.60           H  
ATOM    334 1HG2 VAL A  22      -0.979  11.229  -0.653  1.00  0.60           H  
ATOM    335 2HG2 VAL A  22      -2.205  11.798  -1.812  1.00  0.60           H  
ATOM    336 3HG2 VAL A  22      -1.816  10.074  -1.711  1.00  0.60           H  
ATOM    337  N   TYR A  23      -0.212  12.545  -5.772  1.00  0.61           N  
ATOM    338  CA  TYR A  23       0.621  13.015  -6.865  1.00  0.61           C  
ATOM    339  C   TYR A  23       2.031  13.192  -6.354  1.00  0.61           C  
ATOM    340  O   TYR A  23       2.229  13.614  -5.210  1.00  0.61           O  
ATOM    341  CB  TYR A  23       0.129  14.357  -7.387  1.00  0.61           C  
ATOM    342  CG  TYR A  23      -1.169  14.308  -8.030  1.00  0.61           C  
ATOM    343  CD1 TYR A  23      -2.291  14.784  -7.379  1.00  0.61           C  
ATOM    344  CD2 TYR A  23      -1.257  13.799  -9.251  1.00  0.61           C  
ATOM    345  CE1 TYR A  23      -3.512  14.724  -8.004  1.00  0.61           C  
ATOM    346  CE2 TYR A  23      -2.460  13.745  -9.890  1.00  0.61           C  
ATOM    347  CZ  TYR A  23      -3.579  14.196  -9.279  1.00  0.61           C  
ATOM    348  OH  TYR A  23      -4.779  14.075  -9.929  1.00  0.61           O  
ATOM    349  H   TYR A  23      -0.949  13.141  -5.421  1.00  0.61           H  
ATOM    350  HA  TYR A  23       0.626  12.274  -7.667  1.00  0.61           H  
ATOM    351 1HB  TYR A  23       0.074  15.072  -6.565  1.00  0.61           H  
ATOM    352 2HB  TYR A  23       0.851  14.748  -8.111  1.00  0.61           H  
ATOM    353  HD1 TYR A  23      -2.207  15.200  -6.370  1.00  0.61           H  
ATOM    354  HD2 TYR A  23      -0.359  13.429  -9.717  1.00  0.61           H  
ATOM    355  HE1 TYR A  23      -4.407  15.083  -7.500  1.00  0.61           H  
ATOM    356  HE2 TYR A  23      -2.534  13.323 -10.886  1.00  0.61           H  
ATOM    357  HH  TYR A  23      -4.618  13.857 -10.854  1.00  0.61           H  
ATOM    358  N   ILE A  24       3.003  12.947  -7.206  1.00  0.61           N  
ATOM    359  CA  ILE A  24       4.386  13.092  -6.790  1.00  0.61           C  
ATOM    360  C   ILE A  24       4.669  14.515  -6.312  1.00  0.61           C  
ATOM    361  O   ILE A  24       5.257  14.697  -5.247  1.00  0.61           O  
ATOM    362  CB  ILE A  24       5.308  12.674  -7.935  1.00  0.61           C  
ATOM    363  CG1 ILE A  24       5.144  11.184  -8.125  1.00  0.61           C  
ATOM    364  CG2 ILE A  24       6.769  13.075  -7.642  1.00  0.61           C  
ATOM    365  CD1 ILE A  24       5.730  10.632  -9.350  1.00  0.61           C  
ATOM    366  H   ILE A  24       2.766  12.612  -8.143  1.00  0.61           H  
ATOM    367  HA  ILE A  24       4.562  12.413  -5.956  1.00  0.61           H  
ATOM    368  HB  ILE A  24       4.975  13.158  -8.859  1.00  0.61           H  
ATOM    369 1HG1 ILE A  24       5.586  10.685  -7.278  1.00  0.61           H  
ATOM    370 2HG1 ILE A  24       4.085  10.971  -8.150  1.00  0.61           H  
ATOM    371 1HG2 ILE A  24       7.405  12.768  -8.470  1.00  0.61           H  
ATOM    372 2HG2 ILE A  24       6.829  14.156  -7.522  1.00  0.61           H  
ATOM    373 3HG2 ILE A  24       7.106  12.597  -6.731  1.00  0.61           H  
ATOM    374 1HD1 ILE A  24       5.541   9.563  -9.377  1.00  0.61           H  
ATOM    375 2HD1 ILE A  24       5.282  11.103 -10.214  1.00  0.61           H  
ATOM    376 3HD1 ILE A  24       6.780  10.816  -9.341  1.00  0.61           H  
ATOM    377  N   LEU A  25       4.202  15.524  -7.047  1.00  0.62           N  
ATOM    378  CA  LEU A  25       4.383  16.911  -6.620  1.00  0.62           C  
ATOM    379  C   LEU A  25       3.838  17.152  -5.224  1.00  0.62           C  
ATOM    380  O   LEU A  25       4.503  17.783  -4.402  1.00  0.62           O  
ATOM    381  CB  LEU A  25       3.666  17.875  -7.545  1.00  0.62           C  
ATOM    382  CG  LEU A  25       3.887  19.364  -7.295  1.00  0.62           C  
ATOM    383  CD1 LEU A  25       3.566  20.085  -8.557  1.00  0.62           C  
ATOM    384  CD2 LEU A  25       3.026  19.857  -6.153  1.00  0.62           C  
ATOM    385  H   LEU A  25       3.743  15.333  -7.936  1.00  0.62           H  
ATOM    386  HA  LEU A  25       5.442  17.140  -6.626  1.00  0.62           H  
ATOM    387 1HB  LEU A  25       4.014  17.684  -8.547  1.00  0.62           H  
ATOM    388 2HB  LEU A  25       2.594  17.675  -7.503  1.00  0.62           H  
ATOM    389  HG  LEU A  25       4.927  19.548  -7.051  1.00  0.62           H  
ATOM    390 1HD1 LEU A  25       3.728  21.114  -8.403  1.00  0.62           H  
ATOM    391 2HD1 LEU A  25       4.213  19.723  -9.359  1.00  0.62           H  
ATOM    392 3HD1 LEU A  25       2.525  19.914  -8.810  1.00  0.62           H  
ATOM    393 1HD2 LEU A  25       3.192  20.927  -6.006  1.00  0.62           H  
ATOM    394 2HD2 LEU A  25       1.978  19.674  -6.386  1.00  0.62           H  
ATOM    395 3HD2 LEU A  25       3.284  19.333  -5.241  1.00  0.62           H  
ATOM    396  N   ASP A  26       2.600  16.718  -4.961  1.00  0.64           N  
ATOM    397  CA  ASP A  26       2.010  16.974  -3.655  1.00  0.64           C  
ATOM    398  C   ASP A  26       2.834  16.315  -2.574  1.00  0.64           C  
ATOM    399  O   ASP A  26       3.059  16.895  -1.514  1.00  0.64           O  
ATOM    400  CB  ASP A  26       0.566  16.472  -3.591  1.00  0.64           C  
ATOM    401  CG  ASP A  26      -0.392  17.347  -4.399  1.00  0.64           C  
ATOM    402  OD1 ASP A  26      -0.001  18.436  -4.770  1.00  0.64           O  
ATOM    403  OD2 ASP A  26      -1.500  16.933  -4.644  1.00  0.64           O  
ATOM    404  H   ASP A  26       2.095  16.189  -5.657  1.00  0.64           H  
ATOM    405  HA  ASP A  26       2.010  18.050  -3.476  1.00  0.64           H  
ATOM    406 1HB  ASP A  26       0.529  15.454  -3.986  1.00  0.64           H  
ATOM    407 2HB  ASP A  26       0.236  16.433  -2.552  1.00  0.64           H  
ATOM    408  N   ALA A  27       3.320  15.112  -2.849  1.00  0.66           N  
ATOM    409  CA  ALA A  27       4.132  14.416  -1.877  1.00  0.66           C  
ATOM    410  C   ALA A  27       5.417  15.188  -1.590  1.00  0.66           C  
ATOM    411  O   ALA A  27       5.844  15.309  -0.435  1.00  0.66           O  
ATOM    412  CB  ALA A  27       4.420  13.043  -2.384  1.00  0.66           C  
ATOM    413  H   ALA A  27       3.104  14.663  -3.742  1.00  0.66           H  
ATOM    414  HA  ALA A  27       3.560  14.343  -0.952  1.00  0.66           H  
ATOM    415 1HB  ALA A  27       4.975  12.495  -1.639  1.00  0.66           H  
ATOM    416 2HB  ALA A  27       3.469  12.578  -2.556  1.00  0.66           H  
ATOM    417 3HB  ALA A  27       4.981  13.090  -3.313  1.00  0.66           H  
ATOM    418  N   LEU A  28       6.004  15.763  -2.639  1.00  0.69           N  
ATOM    419  CA  LEU A  28       7.204  16.558  -2.473  1.00  0.69           C  
ATOM    420  C   LEU A  28       6.904  17.777  -1.617  1.00  0.69           C  
ATOM    421  O   LEU A  28       7.672  18.111  -0.711  1.00  0.69           O  
ATOM    422  CB  LEU A  28       7.726  16.985  -3.846  1.00  0.69           C  
ATOM    423  CG  LEU A  28       8.326  15.902  -4.684  1.00  0.69           C  
ATOM    424  CD1 LEU A  28       8.587  16.395  -6.084  1.00  0.69           C  
ATOM    425  CD2 LEU A  28       9.555  15.532  -4.045  1.00  0.69           C  
ATOM    426  H   LEU A  28       5.618  15.618  -3.573  1.00  0.69           H  
ATOM    427  HA  LEU A  28       7.958  15.952  -1.975  1.00  0.69           H  
ATOM    428 1HB  LEU A  28       6.907  17.405  -4.410  1.00  0.69           H  
ATOM    429 2HB  LEU A  28       8.468  17.764  -3.720  1.00  0.69           H  
ATOM    430  HG  LEU A  28       7.659  15.045  -4.732  1.00  0.69           H  
ATOM    431 1HD1 LEU A  28       9.043  15.603  -6.673  1.00  0.69           H  
ATOM    432 2HD1 LEU A  28       7.651  16.675  -6.532  1.00  0.69           H  
ATOM    433 3HD1 LEU A  28       9.250  17.255  -6.050  1.00  0.69           H  
ATOM    434 1HD2 LEU A  28      10.044  14.739  -4.604  1.00  0.69           H  
ATOM    435 2HD2 LEU A  28      10.187  16.390  -3.992  1.00  0.69           H  
ATOM    436 3HD2 LEU A  28       9.323  15.210  -3.058  1.00  0.69           H  
ATOM    437  N   GLU A  29       5.753  18.409  -1.854  1.00  0.72           N  
ATOM    438  CA  GLU A  29       5.374  19.573  -1.068  1.00  0.72           C  
ATOM    439  C   GLU A  29       5.212  19.182   0.406  1.00  0.72           C  
ATOM    440  O   GLU A  29       5.741  19.858   1.293  1.00  0.72           O  
ATOM    441  CB  GLU A  29       4.099  20.219  -1.631  1.00  0.72           C  
ATOM    442  CG  GLU A  29       3.651  21.491  -0.895  1.00  0.72           C  
ATOM    443  CD  GLU A  29       2.471  22.177  -1.548  1.00  0.72           C  
ATOM    444  OE1 GLU A  29       2.541  22.437  -2.725  1.00  0.72           O  
ATOM    445  OE2 GLU A  29       1.505  22.438  -0.870  1.00  0.72           O  
ATOM    446  H   GLU A  29       5.154  18.090  -2.617  1.00  0.72           H  
ATOM    447  HA  GLU A  29       6.179  20.306  -1.138  1.00  0.72           H  
ATOM    448 1HB  GLU A  29       4.250  20.461  -2.684  1.00  0.72           H  
ATOM    449 2HB  GLU A  29       3.280  19.502  -1.580  1.00  0.72           H  
ATOM    450 1HG  GLU A  29       3.380  21.222   0.127  1.00  0.72           H  
ATOM    451 2HG  GLU A  29       4.490  22.184  -0.849  1.00  0.72           H  
ATOM    452  N   ASP A  30       4.537  18.050   0.672  1.00  0.76           N  
ATOM    453  CA  ASP A  30       4.336  17.562   2.043  1.00  0.76           C  
ATOM    454  C   ASP A  30       5.672  17.284   2.734  1.00  0.76           C  
ATOM    455  O   ASP A  30       5.815  17.478   3.943  1.00  0.76           O  
ATOM    456  CB  ASP A  30       3.471  16.286   2.081  1.00  0.76           C  
ATOM    457  CG  ASP A  30       1.955  16.505   1.820  1.00  0.76           C  
ATOM    458  OD1 ASP A  30       1.504  17.629   1.841  1.00  0.76           O  
ATOM    459  OD2 ASP A  30       1.263  15.522   1.639  1.00  0.76           O  
ATOM    460  H   ASP A  30       4.127  17.531  -0.105  1.00  0.76           H  
ATOM    461  HA  ASP A  30       3.819  18.337   2.606  1.00  0.76           H  
ATOM    462 1HB  ASP A  30       3.847  15.590   1.329  1.00  0.76           H  
ATOM    463 2HB  ASP A  30       3.589  15.804   3.049  1.00  0.76           H  
ATOM    464  N   ALA A  31       6.664  16.864   1.947  1.00  0.80           N  
ATOM    465  CA  ALA A  31       8.004  16.552   2.426  1.00  0.80           C  
ATOM    466  C   ALA A  31       8.870  17.806   2.627  1.00  0.80           C  
ATOM    467  O   ALA A  31      10.022  17.693   3.054  1.00  0.80           O  
ATOM    468  CB  ALA A  31       8.698  15.620   1.448  1.00  0.80           C  
ATOM    469  H   ALA A  31       6.461  16.696   0.962  1.00  0.80           H  
ATOM    470  HA  ALA A  31       7.907  16.053   3.389  1.00  0.80           H  
ATOM    471 1HB  ALA A  31       9.686  15.360   1.819  1.00  0.80           H  
ATOM    472 2HB  ALA A  31       8.104  14.713   1.322  1.00  0.80           H  
ATOM    473 3HB  ALA A  31       8.791  16.119   0.491  1.00  0.80           H  
ATOM    474  N   GLY A  32       8.342  18.995   2.309  1.00  0.83           N  
ATOM    475  CA  GLY A  32       9.098  20.234   2.453  1.00  0.83           C  
ATOM    476  C   GLY A  32       9.980  20.573   1.249  1.00  0.83           C  
ATOM    477  O   GLY A  32      10.899  21.389   1.360  1.00  0.83           O  
ATOM    478  H   GLY A  32       7.384  19.062   1.967  1.00  0.83           H  
ATOM    479 1HA  GLY A  32       8.393  21.049   2.618  1.00  0.83           H  
ATOM    480 2HA  GLY A  32       9.715  20.170   3.346  1.00  0.83           H  
ATOM    481  N   ILE A  33       9.710  19.954   0.104  1.00  0.86           N  
ATOM    482  CA  ILE A  33      10.495  20.185  -1.098  1.00  0.86           C  
ATOM    483  C   ILE A  33       9.738  21.119  -2.054  1.00  0.86           C  
ATOM    484  O   ILE A  33       8.708  20.756  -2.631  1.00  0.86           O  
ATOM    485  CB  ILE A  33      10.746  18.838  -1.770  1.00  0.86           C  
ATOM    486  CG1 ILE A  33      11.468  17.891  -0.804  1.00  0.86           C  
ATOM    487  CG2 ILE A  33      11.532  19.032  -3.065  1.00  0.86           C  
ATOM    488  CD1 ILE A  33      11.426  16.460  -1.254  1.00  0.86           C  
ATOM    489  H   ILE A  33       8.934  19.295   0.052  1.00  0.86           H  
ATOM    490  HA  ILE A  33      11.444  20.645  -0.825  1.00  0.86           H  
ATOM    491  HB  ILE A  33       9.806  18.382  -1.998  1.00  0.86           H  
ATOM    492 1HG1 ILE A  33      12.507  18.198  -0.717  1.00  0.86           H  
ATOM    493 2HG1 ILE A  33      11.003  17.951   0.182  1.00  0.86           H  
ATOM    494 1HG2 ILE A  33      11.691  18.076  -3.540  1.00  0.86           H  
ATOM    495 2HG2 ILE A  33      10.971  19.683  -3.739  1.00  0.86           H  
ATOM    496 3HG2 ILE A  33      12.496  19.487  -2.840  1.00  0.86           H  
ATOM    497 1HD1 ILE A  33      11.941  15.831  -0.541  1.00  0.86           H  
ATOM    498 2HD1 ILE A  33      10.393  16.150  -1.310  1.00  0.86           H  
ATOM    499 3HD1 ILE A  33      11.890  16.365  -2.229  1.00  0.86           H  
ATOM    500  N   ASP A  34      10.275  22.323  -2.264  1.00  0.87           N  
ATOM    501  CA  ASP A  34       9.581  23.354  -3.047  1.00  0.87           C  
ATOM    502  C   ASP A  34       9.726  23.174  -4.560  1.00  0.87           C  
ATOM    503  O   ASP A  34      10.428  23.934  -5.226  1.00  0.87           O  
ATOM    504  CB  ASP A  34      10.104  24.746  -2.657  1.00  0.87           C  
ATOM    505  CG  ASP A  34       9.267  25.944  -3.197  1.00  0.87           C  
ATOM    506  OD1 ASP A  34       8.122  25.763  -3.541  1.00  0.87           O  
ATOM    507  OD2 ASP A  34       9.803  27.032  -3.237  1.00  0.87           O  
ATOM    508  H   ASP A  34      11.149  22.550  -1.809  1.00  0.87           H  
ATOM    509  HA  ASP A  34       8.519  23.304  -2.806  1.00  0.87           H  
ATOM    510 1HB  ASP A  34      10.142  24.820  -1.570  1.00  0.87           H  
ATOM    511 2HB  ASP A  34      11.125  24.856  -3.021  1.00  0.87           H  
ATOM    512  N   LEU A  35       9.069  22.158  -5.095  1.00  0.86           N  
ATOM    513  CA  LEU A  35       9.113  21.898  -6.529  1.00  0.86           C  
ATOM    514  C   LEU A  35       8.388  23.026  -7.291  1.00  0.86           C  
ATOM    515  O   LEU A  35       7.313  23.426  -6.855  1.00  0.86           O  
ATOM    516  CB  LEU A  35       8.371  20.621  -6.889  1.00  0.86           C  
ATOM    517  CG  LEU A  35       8.553  20.196  -8.310  1.00  0.86           C  
ATOM    518  CD1 LEU A  35       9.946  19.707  -8.486  1.00  0.86           C  
ATOM    519  CD2 LEU A  35       7.576  19.198  -8.705  1.00  0.86           C  
ATOM    520  H   LEU A  35       8.546  21.559  -4.454  1.00  0.86           H  
ATOM    521  HA  LEU A  35      10.150  21.806  -6.830  1.00  0.86           H  
ATOM    522 1HB  LEU A  35       8.714  19.815  -6.239  1.00  0.86           H  
ATOM    523 2HB  LEU A  35       7.303  20.773  -6.720  1.00  0.86           H  
ATOM    524  HG  LEU A  35       8.423  21.054  -8.956  1.00  0.86           H  
ATOM    525 1HD1 LEU A  35      10.052  19.447  -9.525  1.00  0.86           H  
ATOM    526 2HD1 LEU A  35      10.662  20.474  -8.220  1.00  0.86           H  
ATOM    527 3HD1 LEU A  35      10.113  18.832  -7.861  1.00  0.86           H  
ATOM    528 1HD2 LEU A  35       7.779  18.970  -9.742  1.00  0.86           H  
ATOM    529 2HD2 LEU A  35       7.670  18.312  -8.107  1.00  0.86           H  
ATOM    530 3HD2 LEU A  35       6.584  19.602  -8.606  1.00  0.86           H  
ATOM    531  N   PRO A  36       8.942  23.604  -8.373  1.00  0.84           N  
ATOM    532  CA  PRO A  36       8.258  24.541  -9.251  1.00  0.84           C  
ATOM    533  C   PRO A  36       7.024  23.938  -9.918  1.00  0.84           C  
ATOM    534  O   PRO A  36       6.987  22.749 -10.239  1.00  0.84           O  
ATOM    535  CB  PRO A  36       9.317  24.865 -10.310  1.00  0.84           C  
ATOM    536  CG  PRO A  36      10.640  24.587  -9.619  1.00  0.84           C  
ATOM    537  CD  PRO A  36      10.363  23.418  -8.698  1.00  0.84           C  
ATOM    538  HA  PRO A  36       7.984  25.436  -8.673  1.00  0.84           H  
ATOM    539 1HB  PRO A  36       9.155  24.233 -11.204  1.00  0.84           H  
ATOM    540 2HB  PRO A  36       9.213  25.909 -10.636  1.00  0.84           H  
ATOM    541 1HG  PRO A  36      11.416  24.363 -10.368  1.00  0.84           H  
ATOM    542 2HG  PRO A  36      10.976  25.482  -9.073  1.00  0.84           H  
ATOM    543 1HD  PRO A  36      10.527  22.486  -9.237  1.00  0.84           H  
ATOM    544 2HD  PRO A  36      10.998  23.526  -7.805  1.00  0.84           H  
ATOM    545  N   TYR A  37       6.037  24.785 -10.155  1.00  0.81           N  
ATOM    546  CA  TYR A  37       4.839  24.430 -10.904  1.00  0.81           C  
ATOM    547  C   TYR A  37       4.145  25.704 -11.361  1.00  0.81           C  
ATOM    548  O   TYR A  37       4.283  26.746 -10.718  1.00  0.81           O  
ATOM    549  CB  TYR A  37       3.918  23.519 -10.079  1.00  0.81           C  
ATOM    550  CG  TYR A  37       3.528  24.027  -8.725  1.00  0.81           C  
ATOM    551  CD1 TYR A  37       2.418  24.827  -8.556  1.00  0.81           C  
ATOM    552  CD2 TYR A  37       4.291  23.657  -7.635  1.00  0.81           C  
ATOM    553  CE1 TYR A  37       2.081  25.262  -7.287  1.00  0.81           C  
ATOM    554  CE2 TYR A  37       3.965  24.081  -6.379  1.00  0.81           C  
ATOM    555  CZ  TYR A  37       2.866  24.883  -6.196  1.00  0.81           C  
ATOM    556  OH  TYR A  37       2.542  25.312  -4.933  1.00  0.81           O  
ATOM    557  H   TYR A  37       6.129  25.735  -9.829  1.00  0.81           H  
ATOM    558  HA  TYR A  37       5.141  23.879 -11.797  1.00  0.81           H  
ATOM    559 1HB  TYR A  37       3.003  23.329 -10.643  1.00  0.81           H  
ATOM    560 2HB  TYR A  37       4.414  22.565  -9.956  1.00  0.81           H  
ATOM    561  HD1 TYR A  37       1.814  25.116  -9.417  1.00  0.81           H  
ATOM    562  HD2 TYR A  37       5.157  23.016  -7.782  1.00  0.81           H  
ATOM    563  HE1 TYR A  37       1.208  25.899  -7.142  1.00  0.81           H  
ATOM    564  HE2 TYR A  37       4.578  23.780  -5.525  1.00  0.81           H  
ATOM    565  HH  TYR A  37       3.178  24.951  -4.299  1.00  0.81           H  
ATOM    566  N   SER A  38       3.381  25.623 -12.451  1.00  0.78           N  
ATOM    567  CA  SER A  38       2.631  26.793 -12.910  1.00  0.78           C  
ATOM    568  C   SER A  38       1.174  26.563 -13.323  1.00  0.78           C  
ATOM    569  O   SER A  38       0.432  27.529 -13.488  1.00  0.78           O  
ATOM    570  CB  SER A  38       3.377  27.425 -14.057  1.00  0.78           C  
ATOM    571  OG  SER A  38       3.468  26.541 -15.128  1.00  0.78           O  
ATOM    572  H   SER A  38       3.339  24.751 -12.959  1.00  0.78           H  
ATOM    573  HA  SER A  38       2.617  27.512 -12.090  1.00  0.78           H  
ATOM    574 1HB  SER A  38       2.865  28.332 -14.371  1.00  0.78           H  
ATOM    575 2HB  SER A  38       4.377  27.707 -13.727  1.00  0.78           H  
ATOM    576  HG  SER A  38       2.556  26.404 -15.422  1.00  0.78           H  
ATOM    577  N   CYS A  39       0.760  25.313 -13.508  1.00  0.74           N  
ATOM    578  CA  CYS A  39      -0.606  25.056 -13.965  1.00  0.74           C  
ATOM    579  C   CYS A  39      -1.304  23.984 -13.137  1.00  0.74           C  
ATOM    580  O   CYS A  39      -2.520  24.018 -12.964  1.00  0.74           O  
ATOM    581  CB  CYS A  39      -0.614  24.634 -15.437  1.00  0.74           C  
ATOM    582  SG  CYS A  39       0.166  22.998 -15.785  1.00  0.74           S  
ATOM    583  H   CYS A  39       1.395  24.546 -13.362  1.00  0.74           H  
ATOM    584  HA  CYS A  39      -1.177  25.980 -13.873  1.00  0.74           H  
ATOM    585 1HB  CYS A  39      -1.644  24.594 -15.792  1.00  0.74           H  
ATOM    586 2HB  CYS A  39      -0.098  25.387 -16.031  1.00  0.74           H  
ATOM    587  N   ARG A  40      -0.537  23.007 -12.653  1.00  0.71           N  
ATOM    588  CA  ARG A  40      -1.063  21.859 -11.911  1.00  0.71           C  
ATOM    589  C   ARG A  40      -2.153  21.121 -12.691  1.00  0.71           C  
ATOM    590  O   ARG A  40      -3.094  20.584 -12.108  1.00  0.71           O  
ATOM    591  CB  ARG A  40      -1.637  22.299 -10.568  1.00  0.71           C  
ATOM    592  CG  ARG A  40      -0.665  22.982  -9.613  1.00  0.71           C  
ATOM    593  CD  ARG A  40      -1.355  23.326  -8.339  1.00  0.71           C  
ATOM    594  NE  ARG A  40      -1.752  22.130  -7.621  1.00  0.71           N  
ATOM    595  CZ  ARG A  40      -0.958  21.441  -6.790  1.00  0.71           C  
ATOM    596  NH1 ARG A  40       0.252  21.870  -6.560  1.00  0.71           N  
ATOM    597  NH2 ARG A  40      -1.407  20.343  -6.217  1.00  0.71           N  
ATOM    598  H   ARG A  40       0.450  23.041 -12.830  1.00  0.71           H  
ATOM    599  HA  ARG A  40      -0.246  21.175 -11.729  1.00  0.71           H  
ATOM    600 1HB  ARG A  40      -2.481  22.967 -10.717  1.00  0.71           H  
ATOM    601 2HB  ARG A  40      -2.019  21.418 -10.051  1.00  0.71           H  
ATOM    602 1HG  ARG A  40       0.175  22.320  -9.393  1.00  0.71           H  
ATOM    603 2HG  ARG A  40      -0.298  23.904 -10.065  1.00  0.71           H  
ATOM    604 1HD  ARG A  40      -0.684  23.900  -7.703  1.00  0.71           H  
ATOM    605 2HD  ARG A  40      -2.248  23.911  -8.552  1.00  0.71           H  
ATOM    606  HE  ARG A  40      -2.685  21.774  -7.780  1.00  0.71           H  
ATOM    607 1HH1 ARG A  40       0.561  22.718  -7.008  1.00  0.71           H  
ATOM    608 2HH1 ARG A  40       0.860  21.364  -5.924  1.00  0.71           H  
ATOM    609 1HH2 ARG A  40      -2.340  20.016  -6.399  1.00  0.71           H  
ATOM    610 2HH2 ARG A  40      -0.806  19.791  -5.591  1.00  0.71           H  
ATOM    611  N   ALA A  41      -2.014  21.096 -14.012  1.00  0.68           N  
ATOM    612  CA  ALA A  41      -2.987  20.460 -14.882  1.00  0.68           C  
ATOM    613  C   ALA A  41      -2.362  19.443 -15.822  1.00  0.68           C  
ATOM    614  O   ALA A  41      -3.073  18.737 -16.531  1.00  0.68           O  
ATOM    615  CB  ALA A  41      -3.701  21.530 -15.695  1.00  0.68           C  
ATOM    616  H   ALA A  41      -1.222  21.572 -14.412  1.00  0.68           H  
ATOM    617  HA  ALA A  41      -3.711  19.937 -14.258  1.00  0.68           H  
ATOM    618 1HB  ALA A  41      -4.456  21.066 -16.326  1.00  0.68           H  
ATOM    619 2HB  ALA A  41      -4.176  22.240 -15.016  1.00  0.68           H  
ATOM    620 3HB  ALA A  41      -2.981  22.054 -16.316  1.00  0.68           H  
ATOM    621  N   GLY A  42      -1.031  19.416 -15.897  1.00  0.65           N  
ATOM    622  CA  GLY A  42      -0.340  18.534 -16.843  1.00  0.65           C  
ATOM    623  C   GLY A  42      -0.267  19.148 -18.224  1.00  0.65           C  
ATOM    624  O   GLY A  42       0.193  18.507 -19.177  1.00  0.65           O  
ATOM    625  H   GLY A  42      -0.481  19.992 -15.277  1.00  0.65           H  
ATOM    626 1HA  GLY A  42       0.662  18.323 -16.469  1.00  0.65           H  
ATOM    627 2HA  GLY A  42      -0.865  17.585 -16.910  1.00  0.65           H  
ATOM    628  N   ALA A  43      -0.759  20.384 -18.306  1.00  0.63           N  
ATOM    629  CA  ALA A  43      -0.841  21.218 -19.493  1.00  0.63           C  
ATOM    630  C   ALA A  43       0.413  22.056 -19.659  1.00  0.63           C  
ATOM    631  O   ALA A  43       0.512  22.879 -20.571  1.00  0.63           O  
ATOM    632  CB  ALA A  43      -2.059  22.109 -19.411  1.00  0.63           C  
ATOM    633  H   ALA A  43      -1.110  20.784 -17.450  1.00  0.63           H  
ATOM    634  HA  ALA A  43      -0.929  20.569 -20.361  1.00  0.63           H  
ATOM    635 1HB  ALA A  43      -2.128  22.714 -20.312  1.00  0.63           H  
ATOM    636 2HB  ALA A  43      -2.955  21.493 -19.314  1.00  0.63           H  
ATOM    637 3HB  ALA A  43      -1.966  22.759 -18.541  1.00  0.63           H  
ATOM    638  N   CYS A  44       1.366  21.853 -18.766  1.00  0.61           N  
ATOM    639  CA  CYS A  44       2.595  22.610 -18.773  1.00  0.61           C  
ATOM    640  C   CYS A  44       3.769  21.738 -18.376  1.00  0.61           C  
ATOM    641  O   CYS A  44       3.606  20.650 -17.828  1.00  0.61           O  
ATOM    642  CB  CYS A  44       2.479  23.803 -17.805  1.00  0.61           C  
ATOM    643  SG  CYS A  44       2.226  23.336 -16.011  1.00  0.61           S  
ATOM    644  H   CYS A  44       1.223  21.157 -18.053  1.00  0.61           H  
ATOM    645  HA  CYS A  44       2.769  22.987 -19.782  1.00  0.61           H  
ATOM    646 1HB  CYS A  44       3.379  24.413 -17.868  1.00  0.61           H  
ATOM    647 2HB  CYS A  44       1.642  24.432 -18.111  1.00  0.61           H  
ATOM    648  N   SER A  45       4.955  22.254 -18.650  1.00  0.60           N  
ATOM    649  CA  SER A  45       6.222  21.587 -18.404  1.00  0.60           C  
ATOM    650  C   SER A  45       6.996  22.002 -17.156  1.00  0.60           C  
ATOM    651  O   SER A  45       8.011  21.389 -16.825  1.00  0.60           O  
ATOM    652  CB  SER A  45       7.054  21.785 -19.640  1.00  0.60           C  
ATOM    653  OG  SER A  45       7.254  23.155 -19.938  1.00  0.60           O  
ATOM    654  H   SER A  45       4.984  23.160 -19.096  1.00  0.60           H  
ATOM    655  HA  SER A  45       6.010  20.520 -18.316  1.00  0.60           H  
ATOM    656 1HB  SER A  45       8.012  21.280 -19.528  1.00  0.60           H  
ATOM    657 2HB  SER A  45       6.551  21.337 -20.436  1.00  0.60           H  
ATOM    658  HG  SER A  45       7.783  23.563 -19.215  1.00  0.60           H  
ATOM    659  N   SER A  46       6.512  23.010 -16.445  1.00  0.59           N  
ATOM    660  CA  SER A  46       7.219  23.548 -15.279  1.00  0.59           C  
ATOM    661  C   SER A  46       7.401  22.570 -14.120  1.00  0.59           C  
ATOM    662  O   SER A  46       8.289  22.747 -13.292  1.00  0.59           O  
ATOM    663  CB  SER A  46       6.505  24.791 -14.810  1.00  0.59           C  
ATOM    664  OG  SER A  46       5.202  24.499 -14.362  1.00  0.59           O  
ATOM    665  H   SER A  46       5.655  23.449 -16.747  1.00  0.59           H  
ATOM    666  HA  SER A  46       8.215  23.848 -15.613  1.00  0.59           H  
ATOM    667 1HB  SER A  46       7.069  25.272 -14.012  1.00  0.59           H  
ATOM    668 2HB  SER A  46       6.449  25.494 -15.642  1.00  0.59           H  
ATOM    669  HG  SER A  46       4.657  25.270 -14.626  1.00  0.59           H  
ATOM    670  N   CYS A  47       6.573  21.530 -14.084  1.00  0.58           N  
ATOM    671  CA  CYS A  47       6.620  20.512 -13.046  1.00  0.58           C  
ATOM    672  C   CYS A  47       7.357  19.264 -13.534  1.00  0.58           C  
ATOM    673  O   CYS A  47       7.340  18.222 -12.876  1.00  0.58           O  
ATOM    674  CB  CYS A  47       5.205  20.121 -12.619  1.00  0.58           C  
ATOM    675  SG  CYS A  47       4.267  19.183 -13.885  1.00  0.58           S  
ATOM    676  H   CYS A  47       5.872  21.463 -14.807  1.00  0.58           H  
ATOM    677  HA  CYS A  47       7.147  20.919 -12.181  1.00  0.58           H  
ATOM    678 1HB  CYS A  47       5.252  19.519 -11.713  1.00  0.58           H  
ATOM    679 2HB  CYS A  47       4.641  21.022 -12.379  1.00  0.58           H  
ATOM    680  N   ALA A  48       7.932  19.327 -14.733  1.00  0.57           N  
ATOM    681  CA  ALA A  48       8.598  18.161 -15.294  1.00  0.57           C  
ATOM    682  C   ALA A  48       9.870  17.711 -14.588  1.00  0.57           C  
ATOM    683  O   ALA A  48      10.728  18.511 -14.179  1.00  0.57           O  
ATOM    684  CB  ALA A  48       8.967  18.406 -16.730  1.00  0.57           C  
ATOM    685  H   ALA A  48       7.927  20.191 -15.275  1.00  0.57           H  
ATOM    686  HA  ALA A  48       7.892  17.344 -15.248  1.00  0.57           H  
ATOM    687 1HB  ALA A  48       9.410  17.491 -17.115  1.00  0.57           H  
ATOM    688 2HB  ALA A  48       8.077  18.668 -17.298  1.00  0.57           H  
ATOM    689 3HB  ALA A  48       9.687  19.221 -16.787  1.00  0.57           H  
ATOM    690  N   GLY A  49      10.027  16.395 -14.569  1.00  0.56           N  
ATOM    691  CA  GLY A  49      11.238  15.733 -14.124  1.00  0.56           C  
ATOM    692  C   GLY A  49      11.543  14.597 -15.096  1.00  0.56           C  
ATOM    693  O   GLY A  49      10.896  14.484 -16.147  1.00  0.56           O  
ATOM    694  H   GLY A  49       9.246  15.819 -14.881  1.00  0.56           H  
ATOM    695 1HA  GLY A  49      12.066  16.437 -14.087  1.00  0.56           H  
ATOM    696 2HA  GLY A  49      11.098  15.336 -13.119  1.00  0.56           H  
ATOM    697  N   LYS A  50      12.495  13.743 -14.731  1.00  0.56           N  
ATOM    698  CA  LYS A  50      12.862  12.591 -15.546  1.00  0.56           C  
ATOM    699  C   LYS A  50      12.945  11.360 -14.669  1.00  0.56           C  
ATOM    700  O   LYS A  50      13.618  11.349 -13.642  1.00  0.56           O  
ATOM    701  CB  LYS A  50      14.182  12.783 -16.296  1.00  0.56           C  
ATOM    702  CG  LYS A  50      14.519  11.608 -17.193  1.00  0.56           C  
ATOM    703  CD  LYS A  50      15.784  11.811 -17.977  1.00  0.56           C  
ATOM    704  CE  LYS A  50      16.054  10.585 -18.833  1.00  0.56           C  
ATOM    705  NZ  LYS A  50      17.296  10.718 -19.635  1.00  0.56           N  
ATOM    706  H   LYS A  50      12.993  13.935 -13.867  1.00  0.56           H  
ATOM    707  HA  LYS A  50      12.079  12.418 -16.277  1.00  0.56           H  
ATOM    708 1HB  LYS A  50      14.127  13.676 -16.919  1.00  0.56           H  
ATOM    709 2HB  LYS A  50      14.997  12.918 -15.586  1.00  0.56           H  
ATOM    710 1HG  LYS A  50      14.617  10.700 -16.595  1.00  0.56           H  
ATOM    711 2HG  LYS A  50      13.704  11.460 -17.899  1.00  0.56           H  
ATOM    712 1HD  LYS A  50      15.683  12.689 -18.624  1.00  0.56           H  
ATOM    713 2HD  LYS A  50      16.620  11.971 -17.295  1.00  0.56           H  
ATOM    714 1HE  LYS A  50      16.141   9.714 -18.182  1.00  0.56           H  
ATOM    715 2HE  LYS A  50      15.210  10.436 -19.508  1.00  0.56           H  
ATOM    716 1HZ  LYS A  50      17.429   9.881 -20.186  1.00  0.56           H  
ATOM    717 2HZ  LYS A  50      17.216  11.515 -20.251  1.00  0.56           H  
ATOM    718 3HZ  LYS A  50      18.083  10.847 -19.020  1.00  0.56           H  
ATOM    719  N   LEU A  51      12.247  10.322 -15.063  1.00  0.55           N  
ATOM    720  CA  LEU A  51      12.208   9.103 -14.291  1.00  0.55           C  
ATOM    721  C   LEU A  51      13.430   8.282 -14.655  1.00  0.55           C  
ATOM    722  O   LEU A  51      13.637   7.935 -15.820  1.00  0.55           O  
ATOM    723  CB  LEU A  51      10.882   8.399 -14.584  1.00  0.55           C  
ATOM    724  CG  LEU A  51      10.552   7.122 -13.840  1.00  0.55           C  
ATOM    725  CD1 LEU A  51      10.460   7.379 -12.356  1.00  0.55           C  
ATOM    726  CD2 LEU A  51       9.213   6.668 -14.319  1.00  0.55           C  
ATOM    727  H   LEU A  51      11.736  10.370 -15.935  1.00  0.55           H  
ATOM    728  HA  LEU A  51      12.259   9.342 -13.233  1.00  0.55           H  
ATOM    729 1HB  LEU A  51      10.078   9.107 -14.377  1.00  0.55           H  
ATOM    730 2HB  LEU A  51      10.855   8.170 -15.651  1.00  0.55           H  
ATOM    731  HG  LEU A  51      11.315   6.357 -14.018  1.00  0.55           H  
ATOM    732 1HD1 LEU A  51      10.193   6.448 -11.856  1.00  0.55           H  
ATOM    733 2HD1 LEU A  51      11.421   7.726 -11.985  1.00  0.55           H  
ATOM    734 3HD1 LEU A  51       9.698   8.126 -12.162  1.00  0.55           H  
ATOM    735 1HD2 LEU A  51       8.939   5.788 -13.796  1.00  0.55           H  
ATOM    736 2HD2 LEU A  51       8.494   7.449 -14.116  1.00  0.55           H  
ATOM    737 3HD2 LEU A  51       9.251   6.468 -15.388  1.00  0.55           H  
ATOM    738  N   LEU A  52      14.270   8.034 -13.658  1.00  0.55           N  
ATOM    739  CA  LEU A  52      15.529   7.343 -13.862  1.00  0.55           C  
ATOM    740  C   LEU A  52      15.344   5.861 -13.566  1.00  0.55           C  
ATOM    741  O   LEU A  52      15.958   5.005 -14.205  1.00  0.55           O  
ATOM    742  CB  LEU A  52      16.587   7.938 -12.931  1.00  0.55           C  
ATOM    743  CG  LEU A  52      16.831   9.458 -13.085  1.00  0.55           C  
ATOM    744  CD1 LEU A  52      17.884   9.887 -12.068  1.00  0.55           C  
ATOM    745  CD2 LEU A  52      17.232   9.790 -14.516  1.00  0.55           C  
ATOM    746  H   LEU A  52      14.028   8.344 -12.724  1.00  0.55           H  
ATOM    747  HA  LEU A  52      15.841   7.464 -14.898  1.00  0.55           H  
ATOM    748 1HB  LEU A  52      16.275   7.757 -11.902  1.00  0.55           H  
ATOM    749 2HB  LEU A  52      17.531   7.424 -13.099  1.00  0.55           H  
ATOM    750  HG  LEU A  52      15.907   9.998 -12.850  1.00  0.55           H  
ATOM    751 1HD1 LEU A  52      18.058  10.946 -12.142  1.00  0.55           H  
ATOM    752 2HD1 LEU A  52      17.543   9.651 -11.071  1.00  0.55           H  
ATOM    753 3HD1 LEU A  52      18.813   9.359 -12.268  1.00  0.55           H  
ATOM    754 1HD2 LEU A  52      17.386  10.872 -14.606  1.00  0.55           H  
ATOM    755 2HD2 LEU A  52      18.152   9.269 -14.770  1.00  0.55           H  
ATOM    756 3HD2 LEU A  52      16.437   9.479 -15.194  1.00  0.55           H  
ATOM    757  N   GLU A  53      14.466   5.580 -12.602  1.00  0.56           N  
ATOM    758  CA  GLU A  53      14.137   4.212 -12.181  1.00  0.56           C  
ATOM    759  C   GLU A  53      12.721   4.159 -11.612  1.00  0.56           C  
ATOM    760  O   GLU A  53      12.242   5.121 -11.009  1.00  0.56           O  
ATOM    761  CB  GLU A  53      15.165   3.663 -11.172  1.00  0.56           C  
ATOM    762  CG  GLU A  53      14.927   2.204 -10.675  1.00  0.56           C  
ATOM    763  CD  GLU A  53      14.928   1.135 -11.774  1.00  0.56           C  
ATOM    764  OE1 GLU A  53      13.921   1.008 -12.449  1.00  0.56           O  
ATOM    765  OE2 GLU A  53      15.913   0.443 -11.914  1.00  0.56           O  
ATOM    766  H   GLU A  53      14.033   6.369 -12.126  1.00  0.56           H  
ATOM    767  HA  GLU A  53      14.161   3.569 -13.061  1.00  0.56           H  
ATOM    768 1HB  GLU A  53      16.159   3.701 -11.616  1.00  0.56           H  
ATOM    769 2HB  GLU A  53      15.179   4.304 -10.295  1.00  0.56           H  
ATOM    770 1HG  GLU A  53      15.730   1.963  -9.979  1.00  0.56           H  
ATOM    771 2HG  GLU A  53      13.998   2.156 -10.113  1.00  0.56           H  
ATOM    772  N   GLY A  54      12.075   3.008 -11.779  1.00  0.56           N  
ATOM    773  CA  GLY A  54      10.718   2.791 -11.287  1.00  0.56           C  
ATOM    774  C   GLY A  54       9.687   3.234 -12.303  1.00  0.56           C  
ATOM    775  O   GLY A  54      10.042   3.680 -13.395  1.00  0.56           O  
ATOM    776  H   GLY A  54      12.576   2.243 -12.237  1.00  0.56           H  
ATOM    777 1HA  GLY A  54      10.573   1.740 -11.037  1.00  0.56           H  
ATOM    778 2HA  GLY A  54      10.573   3.357 -10.381  1.00  0.56           H  
ATOM    779  N   THR A  55       8.412   3.073 -11.955  1.00  0.58           N  
ATOM    780  CA  THR A  55       7.310   3.442 -12.836  1.00  0.58           C  
ATOM    781  C   THR A  55       6.273   4.344 -12.152  1.00  0.58           C  
ATOM    782  O   THR A  55       5.970   4.181 -10.958  1.00  0.58           O  
ATOM    783  CB  THR A  55       6.618   2.164 -13.356  1.00  0.58           C  
ATOM    784  OG1 THR A  55       6.087   1.400 -12.241  1.00  0.58           O  
ATOM    785  CG2 THR A  55       7.603   1.297 -14.128  1.00  0.58           C  
ATOM    786  H   THR A  55       8.210   2.680 -11.048  1.00  0.58           H  
ATOM    787  HA  THR A  55       7.710   3.975 -13.692  1.00  0.58           H  
ATOM    788  HB  THR A  55       5.796   2.445 -14.017  1.00  0.58           H  
ATOM    789  HG1 THR A  55       5.210   1.749 -11.992  1.00  0.58           H  
ATOM    790 1HG2 THR A  55       7.091   0.408 -14.493  1.00  0.58           H  
ATOM    791 2HG2 THR A  55       8.000   1.862 -14.972  1.00  0.58           H  
ATOM    792 3HG2 THR A  55       8.421   0.995 -13.481  1.00  0.58           H  
ATOM    793  N   VAL A  56       5.657   5.216 -12.950  1.00  0.59           N  
ATOM    794  CA  VAL A  56       4.602   6.115 -12.482  1.00  0.59           C  
ATOM    795  C   VAL A  56       3.400   6.058 -13.434  1.00  0.59           C  
ATOM    796  O   VAL A  56       3.538   5.642 -14.586  1.00  0.59           O  
ATOM    797  CB  VAL A  56       5.119   7.568 -12.438  1.00  0.59           C  
ATOM    798  CG1 VAL A  56       6.321   7.714 -11.517  1.00  0.59           C  
ATOM    799  CG2 VAL A  56       5.449   7.984 -13.812  1.00  0.59           C  
ATOM    800  H   VAL A  56       5.949   5.274 -13.915  1.00  0.59           H  
ATOM    801  HA  VAL A  56       4.281   5.813 -11.486  1.00  0.59           H  
ATOM    802  HB  VAL A  56       4.330   8.207 -12.041  1.00  0.59           H  
ATOM    803 1HG1 VAL A  56       6.643   8.752 -11.507  1.00  0.59           H  
ATOM    804 2HG1 VAL A  56       6.047   7.409 -10.513  1.00  0.59           H  
ATOM    805 3HG1 VAL A  56       7.139   7.094 -11.872  1.00  0.59           H  
ATOM    806 1HG2 VAL A  56       5.781   9.007 -13.820  1.00  0.59           H  
ATOM    807 2HG2 VAL A  56       6.223   7.344 -14.212  1.00  0.59           H  
ATOM    808 3HG2 VAL A  56       4.558   7.880 -14.398  1.00  0.59           H  
ATOM    809  N   ASP A  57       2.239   6.501 -12.958  1.00  0.61           N  
ATOM    810  CA  ASP A  57       1.030   6.628 -13.770  1.00  0.61           C  
ATOM    811  C   ASP A  57       0.875   8.047 -14.281  1.00  0.61           C  
ATOM    812  O   ASP A  57       0.603   8.957 -13.505  1.00  0.61           O  
ATOM    813  CB  ASP A  57      -0.228   6.206 -12.997  1.00  0.61           C  
ATOM    814  CG  ASP A  57      -1.561   6.285 -13.827  1.00  0.61           C  
ATOM    815  OD1 ASP A  57      -1.625   6.986 -14.844  1.00  0.61           O  
ATOM    816  OD2 ASP A  57      -2.498   5.636 -13.424  1.00  0.61           O  
ATOM    817  H   ASP A  57       2.209   6.797 -11.989  1.00  0.61           H  
ATOM    818  HA  ASP A  57       1.126   5.969 -14.633  1.00  0.61           H  
ATOM    819 1HB  ASP A  57      -0.111   5.187 -12.653  1.00  0.61           H  
ATOM    820 2HB  ASP A  57      -0.330   6.831 -12.114  1.00  0.61           H  
ATOM    821  N   GLN A  58       1.078   8.242 -15.583  1.00  0.63           N  
ATOM    822  CA  GLN A  58       1.040   9.571 -16.195  1.00  0.63           C  
ATOM    823  C   GLN A  58      -0.184   9.784 -17.077  1.00  0.63           C  
ATOM    824  O   GLN A  58      -0.101  10.503 -18.073  1.00  0.63           O  
ATOM    825  CB  GLN A  58       2.247   9.819 -17.089  1.00  0.63           C  
ATOM    826  CG  GLN A  58       3.555   9.798 -16.433  1.00  0.63           C  
ATOM    827  CD  GLN A  58       4.699  10.265 -17.351  1.00  0.63           C  
ATOM    828  OE1 GLN A  58       4.555  11.132 -18.232  1.00  0.63           O  
ATOM    829  NE2 GLN A  58       5.869   9.701 -17.149  1.00  0.63           N  
ATOM    830  H   GLN A  58       1.275   7.439 -16.164  1.00  0.63           H  
ATOM    831  HA  GLN A  58       1.021  10.321 -15.404  1.00  0.63           H  
ATOM    832 1HB  GLN A  58       2.273   9.040 -17.851  1.00  0.63           H  
ATOM    833 2HB  GLN A  58       2.122  10.722 -17.598  1.00  0.63           H  
ATOM    834 1HG  GLN A  58       3.524  10.423 -15.546  1.00  0.63           H  
ATOM    835 2HG  GLN A  58       3.748   8.775 -16.176  1.00  0.63           H  
ATOM    836 1HE2 GLN A  58       6.655  10.017 -17.719  1.00  0.63           H  
ATOM    837 2HE2 GLN A  58       5.989   9.004 -16.444  1.00  0.63           H  
ATOM    838  N   SER A  59      -1.301   9.139 -16.757  1.00  0.64           N  
ATOM    839  CA  SER A  59      -2.484   9.273 -17.604  1.00  0.64           C  
ATOM    840  C   SER A  59      -3.031  10.704 -17.743  1.00  0.64           C  
ATOM    841  O   SER A  59      -3.373  11.142 -18.841  1.00  0.64           O  
ATOM    842  CB  SER A  59      -3.598   8.416 -17.037  1.00  0.64           C  
ATOM    843  OG  SER A  59      -3.266   7.060 -17.074  1.00  0.64           O  
ATOM    844  H   SER A  59      -1.331   8.511 -15.939  1.00  0.64           H  
ATOM    845  HA  SER A  59      -2.225   8.909 -18.599  1.00  0.64           H  
ATOM    846 1HB  SER A  59      -3.800   8.711 -16.008  1.00  0.64           H  
ATOM    847 2HB  SER A  59      -4.505   8.586 -17.612  1.00  0.64           H  
ATOM    848  HG  SER A  59      -2.702   6.914 -16.269  1.00  0.64           H  
ATOM    849  N   ALA A  60      -3.098  11.464 -16.648  1.00  0.65           N  
ATOM    850  CA  ALA A  60      -3.708  12.803 -16.707  1.00  0.65           C  
ATOM    851  C   ALA A  60      -2.743  13.898 -17.155  1.00  0.65           C  
ATOM    852  O   ALA A  60      -2.498  14.849 -16.416  1.00  0.65           O  
ATOM    853  CB  ALA A  60      -4.272  13.172 -15.347  1.00  0.65           C  
ATOM    854  H   ALA A  60      -2.761  11.094 -15.771  1.00  0.65           H  
ATOM    855  HA  ALA A  60      -4.522  12.765 -17.430  1.00  0.65           H  
ATOM    856 1HB  ALA A  60      -4.758  14.147 -15.410  1.00  0.65           H  
ATOM    857 2HB  ALA A  60      -4.999  12.421 -15.039  1.00  0.65           H  
ATOM    858 3HB  ALA A  60      -3.465  13.216 -14.617  1.00  0.65           H  
ATOM    859  N   GLN A  61      -2.239  13.778 -18.373  1.00  0.65           N  
ATOM    860  CA  GLN A  61      -1.277  14.738 -18.922  1.00  0.65           C  
ATOM    861  C   GLN A  61      -1.587  15.118 -20.364  1.00  0.65           C  
ATOM    862  O   GLN A  61      -2.109  14.302 -21.125  1.00  0.65           O  
ATOM    863  CB  GLN A  61       0.145  14.160 -18.850  1.00  0.65           C  
ATOM    864  CG  GLN A  61       0.689  13.959 -17.430  1.00  0.65           C  
ATOM    865  CD  GLN A  61       2.105  13.397 -17.430  1.00  0.65           C  
ATOM    866  OE1 GLN A  61       2.762  13.229 -16.380  1.00  0.65           O  
ATOM    867  NE2 GLN A  61       2.565  13.047 -18.608  1.00  0.65           N  
ATOM    868  H   GLN A  61      -2.531  12.959 -18.908  1.00  0.65           H  
ATOM    869  HA  GLN A  61      -1.318  15.648 -18.324  1.00  0.65           H  
ATOM    870 1HB  GLN A  61       0.158  13.181 -19.339  1.00  0.65           H  
ATOM    871 2HB  GLN A  61       0.830  14.805 -19.399  1.00  0.65           H  
ATOM    872 1HG  GLN A  61       0.680  14.913 -16.912  1.00  0.65           H  
ATOM    873 2HG  GLN A  61       0.058  13.241 -16.907  1.00  0.65           H  
ATOM    874 1HE2 GLN A  61       3.460  12.581 -18.660  1.00  0.65           H  
ATOM    875 2HE2 GLN A  61       2.005  13.165 -19.429  1.00  0.65           H  
ATOM    876  N   SER A  62      -1.242  16.352 -20.755  1.00  0.65           N  
ATOM    877  CA  SER A  62      -1.383  16.733 -22.157  1.00  0.65           C  
ATOM    878  C   SER A  62      -0.121  17.375 -22.744  1.00  0.65           C  
ATOM    879  O   SER A  62       0.096  17.304 -23.952  1.00  0.65           O  
ATOM    880  CB  SER A  62      -2.569  17.661 -22.333  1.00  0.65           C  
ATOM    881  OG  SER A  62      -2.387  18.849 -21.640  1.00  0.65           O  
ATOM    882  H   SER A  62      -0.842  17.013 -20.093  1.00  0.65           H  
ATOM    883  HA  SER A  62      -1.581  15.830 -22.735  1.00  0.65           H  
ATOM    884 1HB  SER A  62      -2.699  17.874 -23.392  1.00  0.65           H  
ATOM    885 2HB  SER A  62      -3.474  17.165 -21.985  1.00  0.65           H  
ATOM    886  HG  SER A  62      -1.494  19.133 -21.860  1.00  0.65           H  
ATOM    887  N   PHE A  63       0.722  17.998 -21.909  1.00  0.64           N  
ATOM    888  CA  PHE A  63       1.937  18.623 -22.426  1.00  0.64           C  
ATOM    889  C   PHE A  63       2.914  17.623 -23.051  1.00  0.64           C  
ATOM    890  O   PHE A  63       3.408  17.839 -24.157  1.00  0.64           O  
ATOM    891  CB  PHE A  63       2.697  19.414 -21.364  1.00  0.64           C  
ATOM    892  CG  PHE A  63       3.996  19.903 -21.924  1.00  0.64           C  
ATOM    893  CD1 PHE A  63       4.061  21.066 -22.667  1.00  0.64           C  
ATOM    894  CD2 PHE A  63       5.146  19.143 -21.780  1.00  0.64           C  
ATOM    895  CE1 PHE A  63       5.258  21.466 -23.244  1.00  0.64           C  
ATOM    896  CE2 PHE A  63       6.336  19.524 -22.367  1.00  0.64           C  
ATOM    897  CZ  PHE A  63       6.396  20.688 -23.098  1.00  0.64           C  
ATOM    898  H   PHE A  63       0.520  18.075 -20.920  1.00  0.64           H  
ATOM    899  HA  PHE A  63       1.641  19.327 -23.205  1.00  0.64           H  
ATOM    900 1HB  PHE A  63       2.113  20.267 -21.058  1.00  0.64           H  
ATOM    901 2HB  PHE A  63       2.889  18.820 -20.501  1.00  0.64           H  
ATOM    902  HD1 PHE A  63       3.160  21.665 -22.798  1.00  0.64           H  
ATOM    903  HD2 PHE A  63       5.090  18.226 -21.207  1.00  0.64           H  
ATOM    904  HE1 PHE A  63       5.300  22.387 -23.825  1.00  0.64           H  
ATOM    905  HE2 PHE A  63       7.220  18.912 -22.258  1.00  0.64           H  
ATOM    906  HZ  PHE A  63       7.334  20.995 -23.560  1.00  0.64           H  
ATOM    907  N   LEU A  64       3.241  16.550 -22.322  1.00  0.64           N  
ATOM    908  CA  LEU A  64       4.240  15.624 -22.835  1.00  0.64           C  
ATOM    909  C   LEU A  64       3.740  14.798 -24.000  1.00  0.64           C  
ATOM    910  O   LEU A  64       2.640  14.238 -23.953  1.00  0.64           O  
ATOM    911  CB  LEU A  64       4.738  14.651 -21.752  1.00  0.64           C  
ATOM    912  CG  LEU A  64       5.549  15.225 -20.612  1.00  0.64           C  
ATOM    913  CD1 LEU A  64       5.915  14.126 -19.617  1.00  0.64           C  
ATOM    914  CD2 LEU A  64       6.780  15.795 -21.135  1.00  0.64           C  
ATOM    915  H   LEU A  64       2.806  16.396 -21.429  1.00  0.64           H  
ATOM    916  HA  LEU A  64       5.086  16.211 -23.176  1.00  0.64           H  
ATOM    917 1HB  LEU A  64       3.885  14.127 -21.329  1.00  0.64           H  
ATOM    918 2HB  LEU A  64       5.375  13.926 -22.247  1.00  0.64           H  
ATOM    919  HG  LEU A  64       4.975  15.984 -20.119  1.00  0.64           H  
ATOM    920 1HD1 LEU A  64       6.505  14.554 -18.807  1.00  0.64           H  
ATOM    921 2HD1 LEU A  64       5.034  13.680 -19.211  1.00  0.64           H  
ATOM    922 3HD1 LEU A  64       6.502  13.354 -20.121  1.00  0.64           H  
ATOM    923 1HD2 LEU A  64       7.347  16.200 -20.312  1.00  0.64           H  
ATOM    924 2HD2 LEU A  64       7.340  15.014 -21.612  1.00  0.64           H  
ATOM    925 3HD2 LEU A  64       6.563  16.571 -21.855  1.00  0.64           H  
ATOM    926  N   THR A  65       4.590  14.649 -25.011  1.00  0.63           N  
ATOM    927  CA  THR A  65       4.243  13.806 -26.139  1.00  0.63           C  
ATOM    928  C   THR A  65       4.625  12.386 -25.770  1.00  0.63           C  
ATOM    929  O   THR A  65       5.530  12.217 -24.954  1.00  0.63           O  
ATOM    930  CB  THR A  65       5.030  14.225 -27.396  1.00  0.63           C  
ATOM    931  OG1 THR A  65       6.451  14.000 -27.187  1.00  0.63           O  
ATOM    932  CG2 THR A  65       4.804  15.696 -27.647  1.00  0.63           C  
ATOM    933  H   THR A  65       5.475  15.162 -24.988  1.00  0.63           H  
ATOM    934  HA  THR A  65       3.176  13.897 -26.319  1.00  0.63           H  
ATOM    935  HB  THR A  65       4.704  13.664 -28.259  1.00  0.63           H  
ATOM    936  HG1 THR A  65       6.941  14.404 -27.919  1.00  0.63           H  
ATOM    937 1HG2 THR A  65       5.363  16.008 -28.528  1.00  0.63           H  
ATOM    938 2HG2 THR A  65       3.741  15.878 -27.807  1.00  0.63           H  
ATOM    939 3HG2 THR A  65       5.141  16.270 -26.781  1.00  0.63           H  
ATOM    940  N   PRO A  66       4.057  11.348 -26.400  1.00  0.63           N  
ATOM    941  CA  PRO A  66       4.454   9.964 -26.234  1.00  0.63           C  
ATOM    942  C   PRO A  66       5.957   9.761 -26.391  1.00  0.63           C  
ATOM    943  O   PRO A  66       6.539   8.927 -25.705  1.00  0.63           O  
ATOM    944  CB  PRO A  66       3.666   9.272 -27.347  1.00  0.63           C  
ATOM    945  CG  PRO A  66       2.419  10.116 -27.490  1.00  0.63           C  
ATOM    946  CD  PRO A  66       2.891  11.540 -27.293  1.00  0.63           C  
ATOM    947  HA  PRO A  66       4.117   9.611 -25.250  1.00  0.63           H  
ATOM    948 1HB  PRO A  66       4.271   9.232 -28.268  1.00  0.63           H  
ATOM    949 2HB  PRO A  66       3.447   8.233 -27.061  1.00  0.63           H  
ATOM    950 1HG  PRO A  66       1.962   9.952 -28.479  1.00  0.63           H  
ATOM    951 2HG  PRO A  66       1.671   9.813 -26.742  1.00  0.63           H  
ATOM    952 1HD  PRO A  66       3.178  11.979 -28.252  1.00  0.63           H  
ATOM    953 2HD  PRO A  66       2.090  12.096 -26.790  1.00  0.63           H  
ATOM    954  N   GLU A  67       6.618  10.542 -27.253  1.00  0.62           N  
ATOM    955  CA  GLU A  67       8.055  10.351 -27.398  1.00  0.62           C  
ATOM    956  C   GLU A  67       8.773  10.864 -26.150  1.00  0.62           C  
ATOM    957  O   GLU A  67       9.706  10.228 -25.638  1.00  0.62           O  
ATOM    958  CB  GLU A  67       8.569  11.073 -28.645  1.00  0.62           C  
ATOM    959  CG  GLU A  67       8.068  10.500 -29.988  1.00  0.62           C  
ATOM    960  CD  GLU A  67       8.484   9.063 -30.248  1.00  0.62           C  
ATOM    961  OE1 GLU A  67       9.646   8.760 -30.121  1.00  0.62           O  
ATOM    962  OE2 GLU A  67       7.622   8.262 -30.577  1.00  0.62           O  
ATOM    963  H   GLU A  67       6.141  11.240 -27.804  1.00  0.62           H  
ATOM    964  HA  GLU A  67       8.261   9.290 -27.498  1.00  0.62           H  
ATOM    965 1HB  GLU A  67       8.269  12.122 -28.599  1.00  0.62           H  
ATOM    966 2HB  GLU A  67       9.658  11.047 -28.654  1.00  0.62           H  
ATOM    967 1HG  GLU A  67       6.979  10.553 -29.998  1.00  0.62           H  
ATOM    968 2HG  GLU A  67       8.439  11.130 -30.796  1.00  0.62           H  
ATOM    969  N   GLN A  68       8.301  11.991 -25.609  1.00  0.61           N  
ATOM    970  CA  GLN A  68       8.914  12.520 -24.397  1.00  0.61           C  
ATOM    971  C   GLN A  68       8.655  11.557 -23.230  1.00  0.61           C  
ATOM    972  O   GLN A  68       9.537  11.313 -22.401  1.00  0.61           O  
ATOM    973  CB  GLN A  68       8.399  13.930 -24.105  1.00  0.61           C  
ATOM    974  CG  GLN A  68       8.881  15.033 -25.094  1.00  0.61           C  
ATOM    975  CD  GLN A  68       8.132  16.383 -24.911  1.00  0.61           C  
ATOM    976  OE1 GLN A  68       6.905  16.369 -24.766  1.00  0.61           O  
ATOM    977  NE2 GLN A  68       8.825  17.549 -24.929  1.00  0.61           N  
ATOM    978  H   GLN A  68       7.526  12.499 -26.051  1.00  0.61           H  
ATOM    979  HA  GLN A  68       9.991  12.582 -24.551  1.00  0.61           H  
ATOM    980 1HB  GLN A  68       7.311  13.925 -24.085  1.00  0.61           H  
ATOM    981 2HB  GLN A  68       8.748  14.215 -23.124  1.00  0.61           H  
ATOM    982 1HG  GLN A  68       9.942  15.211 -24.923  1.00  0.61           H  
ATOM    983 2HG  GLN A  68       8.722  14.684 -26.112  1.00  0.61           H  
ATOM    984 1HE2 GLN A  68       8.332  18.413 -24.822  1.00  0.61           H  
ATOM    985 2HE2 GLN A  68       9.841  17.616 -25.050  1.00  0.61           H  
ATOM    986  N   ILE A  69       7.468  10.948 -23.208  1.00  0.60           N  
ATOM    987  CA  ILE A  69       7.125  10.008 -22.144  1.00  0.60           C  
ATOM    988  C   ILE A  69       8.004   8.751 -22.250  1.00  0.60           C  
ATOM    989  O   ILE A  69       8.600   8.313 -21.265  1.00  0.60           O  
ATOM    990  CB  ILE A  69       5.631   9.649 -22.205  1.00  0.60           C  
ATOM    991  CG1 ILE A  69       4.827  10.913 -21.887  1.00  0.60           C  
ATOM    992  CG2 ILE A  69       5.312   8.556 -21.202  1.00  0.60           C  
ATOM    993  CD1 ILE A  69       3.360  10.827 -22.177  1.00  0.60           C  
ATOM    994  H   ILE A  69       6.779  11.189 -23.922  1.00  0.60           H  
ATOM    995  HA  ILE A  69       7.319  10.484 -21.182  1.00  0.60           H  
ATOM    996  HB  ILE A  69       5.374   9.322 -23.207  1.00  0.60           H  
ATOM    997 1HG1 ILE A  69       4.959  11.154 -20.833  1.00  0.60           H  
ATOM    998 2HG1 ILE A  69       5.235  11.717 -22.477  1.00  0.60           H  
ATOM    999 1HG2 ILE A  69       4.252   8.319 -21.247  1.00  0.60           H  
ATOM   1000 2HG2 ILE A  69       5.893   7.666 -21.439  1.00  0.60           H  
ATOM   1001 3HG2 ILE A  69       5.567   8.902 -20.198  1.00  0.60           H  
ATOM   1002 1HD1 ILE A  69       2.887  11.779 -21.929  1.00  0.60           H  
ATOM   1003 2HD1 ILE A  69       3.212  10.619 -23.235  1.00  0.60           H  
ATOM   1004 3HD1 ILE A  69       2.915  10.035 -21.580  1.00  0.60           H  
ATOM   1005  N   LYS A  70       8.142   8.195 -23.460  1.00  0.59           N  
ATOM   1006  CA  LYS A  70       8.989   7.018 -23.689  1.00  0.59           C  
ATOM   1007  C   LYS A  70      10.458   7.289 -23.366  1.00  0.59           C  
ATOM   1008  O   LYS A  70      11.189   6.383 -22.962  1.00  0.59           O  
ATOM   1009  CB  LYS A  70       8.861   6.510 -25.125  1.00  0.59           C  
ATOM   1010  CG  LYS A  70       7.531   5.818 -25.450  1.00  0.59           C  
ATOM   1011  CD  LYS A  70       7.570   5.201 -26.839  1.00  0.59           C  
ATOM   1012  CE  LYS A  70       7.575   6.287 -27.898  1.00  0.59           C  
ATOM   1013  NZ  LYS A  70       7.569   5.742 -29.287  1.00  0.59           N  
ATOM   1014  H   LYS A  70       7.630   8.582 -24.251  1.00  0.59           H  
ATOM   1015  HA  LYS A  70       8.648   6.225 -23.024  1.00  0.59           H  
ATOM   1016 1HB  LYS A  70       8.966   7.357 -25.810  1.00  0.59           H  
ATOM   1017 2HB  LYS A  70       9.669   5.814 -25.338  1.00  0.59           H  
ATOM   1018 1HG  LYS A  70       7.351   5.030 -24.720  1.00  0.59           H  
ATOM   1019 2HG  LYS A  70       6.714   6.525 -25.392  1.00  0.59           H  
ATOM   1020 1HD  LYS A  70       8.469   4.594 -26.948  1.00  0.59           H  
ATOM   1021 2HD  LYS A  70       6.698   4.565 -26.985  1.00  0.59           H  
ATOM   1022 1HE  LYS A  70       6.697   6.919 -27.764  1.00  0.59           H  
ATOM   1023 2HE  LYS A  70       8.468   6.897 -27.770  1.00  0.59           H  
ATOM   1024 1HZ  LYS A  70       7.579   6.554 -29.925  1.00  0.59           H  
ATOM   1025 2HZ  LYS A  70       8.387   5.179 -29.443  1.00  0.59           H  
ATOM   1026 3HZ  LYS A  70       6.744   5.194 -29.444  1.00  0.59           H  
ATOM   1027  N   SER A  71      10.872   8.553 -23.489  1.00  0.58           N  
ATOM   1028  CA  SER A  71      12.236   8.981 -23.211  1.00  0.58           C  
ATOM   1029  C   SER A  71      12.501   9.110 -21.703  1.00  0.58           C  
ATOM   1030  O   SER A  71      13.634   9.379 -21.291  1.00  0.58           O  
ATOM   1031  CB  SER A  71      12.515  10.308 -23.887  1.00  0.58           C  
ATOM   1032  OG  SER A  71      12.436  10.188 -25.289  1.00  0.58           O  
ATOM   1033  H   SER A  71      10.227   9.248 -23.863  1.00  0.58           H  
ATOM   1034  HA  SER A  71      12.917   8.233 -23.615  1.00  0.58           H  
ATOM   1035 1HB  SER A  71      11.798  11.042 -23.548  1.00  0.58           H  
ATOM   1036 2HB  SER A  71      13.503  10.660 -23.602  1.00  0.58           H  
ATOM   1037  HG  SER A  71      11.482  10.032 -25.491  1.00  0.58           H  
ATOM   1038  N   GLY A  72      11.460   8.925 -20.880  1.00  0.58           N  
ATOM   1039  CA  GLY A  72      11.578   8.994 -19.434  1.00  0.58           C  
ATOM   1040  C   GLY A  72      11.068  10.279 -18.795  1.00  0.58           C  
ATOM   1041  O   GLY A  72      11.250  10.480 -17.599  1.00  0.58           O  
ATOM   1042  H   GLY A  72      10.540   8.705 -21.259  1.00  0.58           H  
ATOM   1043 1HA  GLY A  72      11.032   8.152 -19.008  1.00  0.58           H  
ATOM   1044 2HA  GLY A  72      12.621   8.848 -19.156  1.00  0.58           H  
ATOM   1045  N   TYR A  73      10.400  11.153 -19.525  1.00  0.57           N  
ATOM   1046  CA  TYR A  73       9.949  12.360 -18.844  1.00  0.57           C  
ATOM   1047  C   TYR A  73       8.625  12.138 -18.129  1.00  0.57           C  
ATOM   1048  O   TYR A  73       7.833  11.276 -18.526  1.00  0.57           O  
ATOM   1049  CB  TYR A  73       9.935  13.525 -19.798  1.00  0.57           C  
ATOM   1050  CG  TYR A  73      11.372  13.873 -20.179  1.00  0.57           C  
ATOM   1051  CD1 TYR A  73      11.913  13.340 -21.326  1.00  0.57           C  
ATOM   1052  CD2 TYR A  73      12.153  14.696 -19.366  1.00  0.57           C  
ATOM   1053  CE1 TYR A  73      13.202  13.602 -21.677  1.00  0.57           C  
ATOM   1054  CE2 TYR A  73      13.467  14.959 -19.728  1.00  0.57           C  
ATOM   1055  CZ  TYR A  73      13.985  14.409 -20.880  1.00  0.57           C  
ATOM   1056  OH  TYR A  73      15.290  14.640 -21.255  1.00  0.57           O  
ATOM   1057  H   TYR A  73      10.206  11.014 -20.519  1.00  0.57           H  
ATOM   1058  HA  TYR A  73      10.677  12.615 -18.078  1.00  0.57           H  
ATOM   1059 1HB  TYR A  73       9.372  13.282 -20.697  1.00  0.57           H  
ATOM   1060 2HB  TYR A  73       9.473  14.389 -19.318  1.00  0.57           H  
ATOM   1061  HD1 TYR A  73      11.321  12.705 -21.952  1.00  0.57           H  
ATOM   1062  HD2 TYR A  73      11.739  15.119 -18.451  1.00  0.57           H  
ATOM   1063  HE1 TYR A  73      13.615  13.166 -22.586  1.00  0.57           H  
ATOM   1064  HE2 TYR A  73      14.096  15.587 -19.111  1.00  0.57           H  
ATOM   1065  HH  TYR A  73      15.761  15.178 -20.573  1.00  0.57           H  
ATOM   1066  N   VAL A  74       8.434  12.882 -17.037  1.00  0.57           N  
ATOM   1067  CA  VAL A  74       7.229  12.815 -16.208  1.00  0.57           C  
ATOM   1068  C   VAL A  74       6.756  14.171 -15.695  1.00  0.57           C  
ATOM   1069  O   VAL A  74       7.568  14.998 -15.276  1.00  0.57           O  
ATOM   1070  CB  VAL A  74       7.526  11.871 -15.005  1.00  0.57           C  
ATOM   1071  CG1 VAL A  74       8.731  12.382 -14.218  1.00  0.57           C  
ATOM   1072  CG2 VAL A  74       6.360  11.805 -14.077  1.00  0.57           C  
ATOM   1073  H   VAL A  74       9.182  13.524 -16.772  1.00  0.57           H  
ATOM   1074  HA  VAL A  74       6.429  12.397 -16.810  1.00  0.57           H  
ATOM   1075  HB  VAL A  74       7.762  10.878 -15.384  1.00  0.57           H  
ATOM   1076 1HG1 VAL A  74       8.941  11.706 -13.390  1.00  0.57           H  
ATOM   1077 2HG1 VAL A  74       9.597  12.422 -14.875  1.00  0.57           H  
ATOM   1078 3HG1 VAL A  74       8.520  13.378 -13.828  1.00  0.57           H  
ATOM   1079 1HG2 VAL A  74       6.592  11.138 -13.249  1.00  0.57           H  
ATOM   1080 2HG2 VAL A  74       6.139  12.788 -13.682  1.00  0.57           H  
ATOM   1081 3HG2 VAL A  74       5.508  11.432 -14.622  1.00  0.57           H  
ATOM   1082  N   LEU A  75       5.438  14.407 -15.677  1.00  0.57           N  
ATOM   1083  CA  LEU A  75       4.959  15.648 -15.088  1.00  0.57           C  
ATOM   1084  C   LEU A  75       4.555  15.348 -13.661  1.00  0.57           C  
ATOM   1085  O   LEU A  75       3.571  14.650 -13.406  1.00  0.57           O  
ATOM   1086  CB  LEU A  75       3.800  16.221 -15.906  1.00  0.57           C  
ATOM   1087  CG  LEU A  75       4.146  16.487 -17.354  1.00  0.57           C  
ATOM   1088  CD1 LEU A  75       2.969  17.050 -18.073  1.00  0.57           C  
ATOM   1089  CD2 LEU A  75       5.338  17.452 -17.430  1.00  0.57           C  
ATOM   1090  H   LEU A  75       4.743  13.742 -16.040  1.00  0.57           H  
ATOM   1091  HA  LEU A  75       5.761  16.381 -15.071  1.00  0.57           H  
ATOM   1092 1HB  LEU A  75       2.969  15.560 -15.857  1.00  0.57           H  
ATOM   1093 2HB  LEU A  75       3.480  17.137 -15.491  1.00  0.57           H  
ATOM   1094  HG  LEU A  75       4.394  15.557 -17.817  1.00  0.57           H  
ATOM   1095 1HD1 LEU A  75       3.231  17.203 -19.098  1.00  0.57           H  
ATOM   1096 2HD1 LEU A  75       2.138  16.378 -18.018  1.00  0.57           H  
ATOM   1097 3HD1 LEU A  75       2.697  18.002 -17.622  1.00  0.57           H  
ATOM   1098 1HD2 LEU A  75       5.603  17.640 -18.468  1.00  0.57           H  
ATOM   1099 2HD2 LEU A  75       5.073  18.399 -16.950  1.00  0.57           H  
ATOM   1100 3HD2 LEU A  75       6.183  17.010 -16.916  1.00  0.57           H  
ATOM   1101  N   THR A  76       5.326  15.857 -12.708  1.00  0.58           N  
ATOM   1102  CA  THR A  76       5.137  15.485 -11.315  1.00  0.58           C  
ATOM   1103  C   THR A  76       3.813  15.989 -10.759  1.00  0.58           C  
ATOM   1104  O   THR A  76       3.286  15.474  -9.770  1.00  0.58           O  
ATOM   1105  CB  THR A  76       6.290  16.042 -10.506  1.00  0.58           C  
ATOM   1106  OG1 THR A  76       6.292  17.423 -10.662  1.00  0.58           O  
ATOM   1107  CG2 THR A  76       7.630  15.449 -10.982  1.00  0.58           C  
ATOM   1108  H   THR A  76       6.093  16.496 -12.943  1.00  0.58           H  
ATOM   1109  HA  THR A  76       5.150  14.398 -11.243  1.00  0.58           H  
ATOM   1110  HB  THR A  76       6.138  15.807  -9.454  1.00  0.58           H  
ATOM   1111  HG1 THR A  76       6.715  17.645 -11.512  1.00  0.58           H  
ATOM   1112 1HG2 THR A  76       8.445  15.872 -10.394  1.00  0.58           H  
ATOM   1113 2HG2 THR A  76       7.615  14.365 -10.860  1.00  0.58           H  
ATOM   1114 3HG2 THR A  76       7.780  15.694 -12.039  1.00  0.58           H  
ATOM   1115  N   CYS A  77       3.270  17.001 -11.415  1.00  0.57           N  
ATOM   1116  CA  CYS A  77       2.004  17.596 -11.049  1.00  0.57           C  
ATOM   1117  C   CYS A  77       0.789  16.740 -11.380  1.00  0.57           C  
ATOM   1118  O   CYS A  77      -0.312  17.028 -10.907  1.00  0.57           O  
ATOM   1119  CB  CYS A  77       1.920  19.007 -11.635  1.00  0.57           C  
ATOM   1120  SG  CYS A  77       2.067  19.235 -13.452  1.00  0.57           S  
ATOM   1121  H   CYS A  77       3.774  17.370 -12.209  1.00  0.57           H  
ATOM   1122  HA  CYS A  77       2.006  17.724  -9.971  1.00  0.57           H  
ATOM   1123 1HB  CYS A  77       0.970  19.407 -11.339  1.00  0.57           H  
ATOM   1124 2HB  CYS A  77       2.670  19.624 -11.179  1.00  0.57           H  
ATOM   1125  N   CYS A  78       0.991  15.699 -12.184  1.00  0.57           N  
ATOM   1126  CA  CYS A  78      -0.065  14.769 -12.549  1.00  0.57           C  
ATOM   1127  C   CYS A  78       0.282  13.320 -12.258  1.00  0.57           C  
ATOM   1128  O   CYS A  78      -0.598  12.493 -12.025  1.00  0.57           O  
ATOM   1129  CB  CYS A  78      -0.430  14.926 -13.982  1.00  0.57           C  
ATOM   1130  SG  CYS A  78      -1.055  16.506 -14.301  1.00  0.57           S  
ATOM   1131  H   CYS A  78       1.925  15.522 -12.544  1.00  0.57           H  
ATOM   1132  HA  CYS A  78      -0.948  15.029 -11.972  1.00  0.57           H  
ATOM   1133 1HB  CYS A  78       0.447  14.765 -14.601  1.00  0.57           H  
ATOM   1134 2HB  CYS A  78      -1.179  14.193 -14.256  1.00  0.57           H  
ATOM   1135  HG  CYS A  78      -1.793  16.125 -15.375  1.00  0.57           H  
ATOM   1136  N   ALA A  79       1.548  12.986 -12.352  1.00  0.57           N  
ATOM   1137  CA  ALA A  79       1.970  11.621 -12.164  1.00  0.57           C  
ATOM   1138  C   ALA A  79       1.749  11.111 -10.742  1.00  0.57           C  
ATOM   1139  O   ALA A  79       2.037  11.818  -9.766  1.00  0.57           O  
ATOM   1140  CB  ALA A  79       3.425  11.522 -12.513  1.00  0.57           C  
ATOM   1141  H   ALA A  79       2.249  13.681 -12.579  1.00  0.57           H  
ATOM   1142  HA  ALA A  79       1.394  11.008 -12.838  1.00  0.57           H  
ATOM   1143 1HB  ALA A  79       3.753  10.492 -12.424  1.00  0.57           H  
ATOM   1144 2HB  ALA A  79       3.539  11.864 -13.537  1.00  0.57           H  
ATOM   1145 3HB  ALA A  79       4.001  12.155 -11.851  1.00  0.57           H  
ATOM   1146  N   TYR A  80       1.349   9.839 -10.638  1.00  0.56           N  
ATOM   1147  CA  TYR A  80       1.224   9.178  -9.332  1.00  0.56           C  
ATOM   1148  C   TYR A  80       2.239   8.019  -9.294  1.00  0.56           C  
ATOM   1149  O   TYR A  80       2.451   7.379 -10.319  1.00  0.56           O  
ATOM   1150  CB  TYR A  80      -0.159   8.552  -9.150  1.00  0.56           C  
ATOM   1151  CG  TYR A  80      -1.397   9.425  -9.107  1.00  0.56           C  
ATOM   1152  CD1 TYR A  80      -2.038   9.794 -10.281  1.00  0.56           C  
ATOM   1153  CD2 TYR A  80      -1.936   9.770  -7.892  1.00  0.56           C  
ATOM   1154  CE1 TYR A  80      -3.231  10.503 -10.222  1.00  0.56           C  
ATOM   1155  CE2 TYR A  80      -3.123  10.476  -7.827  1.00  0.56           C  
ATOM   1156  CZ  TYR A  80      -3.779  10.836  -8.980  1.00  0.56           C  
ATOM   1157  OH  TYR A  80      -5.001  11.513  -8.897  1.00  0.56           O  
ATOM   1158  H   TYR A  80       1.095   9.354 -11.502  1.00  0.56           H  
ATOM   1159  HA  TYR A  80       1.410   9.904  -8.550  1.00  0.56           H  
ATOM   1160 1HB  TYR A  80      -0.309   7.825  -9.943  1.00  0.56           H  
ATOM   1161 2HB  TYR A  80      -0.143   7.981  -8.218  1.00  0.56           H  
ATOM   1162  HD1 TYR A  80      -1.616   9.509 -11.250  1.00  0.56           H  
ATOM   1163  HD2 TYR A  80      -1.429   9.462  -6.982  1.00  0.56           H  
ATOM   1164  HE1 TYR A  80      -3.743  10.781 -11.140  1.00  0.56           H  
ATOM   1165  HE2 TYR A  80      -3.553  10.733  -6.866  1.00  0.56           H  
ATOM   1166  HH  TYR A  80      -5.019  12.269  -9.508  1.00  0.56           H  
ATOM   1167  N   PRO A  81       2.900   7.687  -8.177  1.00  0.55           N  
ATOM   1168  CA  PRO A  81       3.779   6.529  -8.079  1.00  0.55           C  
ATOM   1169  C   PRO A  81       3.022   5.223  -8.277  1.00  0.55           C  
ATOM   1170  O   PRO A  81       1.916   5.086  -7.756  1.00  0.55           O  
ATOM   1171  CB  PRO A  81       4.282   6.613  -6.645  1.00  0.55           C  
ATOM   1172  CG  PRO A  81       4.061   8.027  -6.236  1.00  0.55           C  
ATOM   1173  CD  PRO A  81       2.787   8.450  -6.928  1.00  0.55           C  
ATOM   1174  HA  PRO A  81       4.602   6.620  -8.802  1.00  0.55           H  
ATOM   1175 1HB  PRO A  81       3.720   5.914  -6.018  1.00  0.55           H  
ATOM   1176 2HB  PRO A  81       5.334   6.293  -6.605  1.00  0.55           H  
ATOM   1177 1HG  PRO A  81       4.005   8.079  -5.151  1.00  0.55           H  
ATOM   1178 2HG  PRO A  81       4.899   8.628  -6.549  1.00  0.55           H  
ATOM   1179 1HD  PRO A  81       1.895   8.134  -6.352  1.00  0.55           H  
ATOM   1180 2HD  PRO A  81       2.821   9.522  -7.056  1.00  0.55           H  
ATOM   1181  N   THR A  82       3.644   4.237  -8.924  1.00  0.55           N  
ATOM   1182  CA  THR A  82       3.045   2.904  -9.036  1.00  0.55           C  
ATOM   1183  C   THR A  82       4.011   1.852  -8.484  1.00  0.55           C  
ATOM   1184  O   THR A  82       3.668   0.678  -8.323  1.00  0.55           O  
ATOM   1185  CB  THR A  82       2.667   2.601 -10.492  1.00  0.55           C  
ATOM   1186  OG1 THR A  82       3.844   2.625 -11.301  1.00  0.55           O  
ATOM   1187  CG2 THR A  82       1.699   3.647 -11.009  1.00  0.55           C  
ATOM   1188  H   THR A  82       4.539   4.395  -9.392  1.00  0.55           H  
ATOM   1189  HA  THR A  82       2.138   2.873  -8.431  1.00  0.55           H  
ATOM   1190  HB  THR A  82       2.206   1.616 -10.555  1.00  0.55           H  
ATOM   1191  HG1 THR A  82       4.402   3.384 -11.024  1.00  0.55           H  
ATOM   1192 1HG2 THR A  82       1.448   3.425 -12.045  1.00  0.55           H  
ATOM   1193 2HG2 THR A  82       0.793   3.641 -10.403  1.00  0.55           H  
ATOM   1194 3HG2 THR A  82       2.159   4.622 -10.951  1.00  0.55           H  
ATOM   1195  N   SER A  83       5.231   2.310  -8.235  1.00  0.55           N  
ATOM   1196  CA  SER A  83       6.355   1.522  -7.742  1.00  0.55           C  
ATOM   1197  C   SER A  83       7.377   2.465  -7.121  1.00  0.55           C  
ATOM   1198  O   SER A  83       7.230   3.684  -7.221  1.00  0.55           O  
ATOM   1199  CB  SER A  83       6.973   0.671  -8.834  1.00  0.55           C  
ATOM   1200  OG  SER A  83       7.554   1.444  -9.832  1.00  0.55           O  
ATOM   1201  H   SER A  83       5.389   3.289  -8.410  1.00  0.55           H  
ATOM   1202  HA  SER A  83       6.001   0.845  -6.975  1.00  0.55           H  
ATOM   1203 1HB  SER A  83       7.736   0.040  -8.386  1.00  0.55           H  
ATOM   1204 2HB  SER A  83       6.222   0.014  -9.270  1.00  0.55           H  
ATOM   1205  HG  SER A  83       6.932   1.396 -10.596  1.00  0.55           H  
ATOM   1206  N   ASP A  84       8.389   1.927  -6.439  1.00  0.55           N  
ATOM   1207  CA  ASP A  84       9.437   2.806  -5.910  1.00  0.55           C  
ATOM   1208  C   ASP A  84      10.054   3.544  -7.084  1.00  0.55           C  
ATOM   1209  O   ASP A  84      10.312   2.923  -8.113  1.00  0.55           O  
ATOM   1210  CB  ASP A  84      10.495   2.003  -5.147  1.00  0.55           C  
ATOM   1211  CG  ASP A  84       9.960   1.481  -3.808  1.00  0.55           C  
ATOM   1212  OD1 ASP A  84       8.886   1.915  -3.432  1.00  0.55           O  
ATOM   1213  OD2 ASP A  84      10.599   0.665  -3.188  1.00  0.55           O  
ATOM   1214  H   ASP A  84       8.462   0.925  -6.337  1.00  0.55           H  
ATOM   1215  HA  ASP A  84       8.995   3.542  -5.240  1.00  0.55           H  
ATOM   1216 1HB  ASP A  84      10.834   1.165  -5.754  1.00  0.55           H  
ATOM   1217 2HB  ASP A  84      11.357   2.645  -4.952  1.00  0.55           H  
ATOM   1218  N   CYS A  85      10.280   4.850  -6.941  1.00  0.56           N  
ATOM   1219  CA  CYS A  85      10.809   5.632  -8.063  1.00  0.56           C  
ATOM   1220  C   CYS A  85      11.930   6.585  -7.731  1.00  0.56           C  
ATOM   1221  O   CYS A  85      11.968   7.158  -6.640  1.00  0.56           O  
ATOM   1222  CB  CYS A  85       9.711   6.481  -8.701  1.00  0.56           C  
ATOM   1223  SG  CYS A  85       8.352   5.574  -9.413  1.00  0.56           S  
ATOM   1224  H   CYS A  85      10.083   5.280  -6.037  1.00  0.56           H  
ATOM   1225  HA  CYS A  85      11.181   4.933  -8.805  1.00  0.56           H  
ATOM   1226 1HB  CYS A  85       9.318   7.154  -7.981  1.00  0.56           H  
ATOM   1227 2HB  CYS A  85      10.151   7.086  -9.485  1.00  0.56           H  
ATOM   1228  HG  CYS A  85       8.039   4.859  -8.307  1.00  0.56           H  
ATOM   1229  N   VAL A  86      12.788   6.803  -8.720  1.00  0.57           N  
ATOM   1230  CA  VAL A  86      13.835   7.804  -8.631  1.00  0.57           C  
ATOM   1231  C   VAL A  86      13.661   8.771  -9.792  1.00  0.57           C  
ATOM   1232  O   VAL A  86      13.688   8.355 -10.961  1.00  0.57           O  
ATOM   1233  CB  VAL A  86      15.227   7.175  -8.719  1.00  0.57           C  
ATOM   1234  CG1 VAL A  86      16.269   8.282  -8.601  1.00  0.57           C  
ATOM   1235  CG2 VAL A  86      15.393   6.090  -7.662  1.00  0.57           C  
ATOM   1236  H   VAL A  86      12.683   6.258  -9.575  1.00  0.57           H  
ATOM   1237  HA  VAL A  86      13.738   8.350  -7.695  1.00  0.57           H  
ATOM   1238  HB  VAL A  86      15.350   6.727  -9.704  1.00  0.57           H  
ATOM   1239 1HG1 VAL A  86      17.268   7.860  -8.696  1.00  0.57           H  
ATOM   1240 2HG1 VAL A  86      16.105   9.011  -9.388  1.00  0.57           H  
ATOM   1241 3HG1 VAL A  86      16.174   8.772  -7.634  1.00  0.57           H  
ATOM   1242 1HG2 VAL A  86      16.383   5.648  -7.753  1.00  0.57           H  
ATOM   1243 2HG2 VAL A  86      15.279   6.505  -6.673  1.00  0.57           H  
ATOM   1244 3HG2 VAL A  86      14.640   5.317  -7.815  1.00  0.57           H  
ATOM   1245  N   ILE A  87      13.449  10.040  -9.457  1.00  0.59           N  
ATOM   1246  CA  ILE A  87      13.189  11.094 -10.433  1.00  0.59           C  
ATOM   1247  C   ILE A  87      14.148  12.273 -10.332  1.00  0.59           C  
ATOM   1248  O   ILE A  87      14.432  12.727  -9.233  1.00  0.59           O  
ATOM   1249  CB  ILE A  87      11.736  11.610 -10.284  1.00  0.59           C  
ATOM   1250  CG1 ILE A  87      10.753  10.468 -10.573  1.00  0.59           C  
ATOM   1251  CG2 ILE A  87      11.458  12.791 -11.228  1.00  0.59           C  
ATOM   1252  CD1 ILE A  87       9.340  10.779 -10.245  1.00  0.59           C  
ATOM   1253  H   ILE A  87      13.448  10.278  -8.463  1.00  0.59           H  
ATOM   1254  HA  ILE A  87      13.295  10.660 -11.418  1.00  0.59           H  
ATOM   1255  HB  ILE A  87      11.576  11.926  -9.255  1.00  0.59           H  
ATOM   1256 1HG1 ILE A  87      10.808  10.234 -11.627  1.00  0.59           H  
ATOM   1257 2HG1 ILE A  87      11.035   9.592 -10.002  1.00  0.59           H  
ATOM   1258 1HG2 ILE A  87      10.432  13.130 -11.097  1.00  0.59           H  
ATOM   1259 2HG2 ILE A  87      12.131  13.610 -11.004  1.00  0.59           H  
ATOM   1260 3HG2 ILE A  87      11.603  12.475 -12.255  1.00  0.59           H  
ATOM   1261 1HD1 ILE A  87       8.720   9.916 -10.491  1.00  0.59           H  
ATOM   1262 2HD1 ILE A  87       9.257  10.999  -9.179  1.00  0.59           H  
ATOM   1263 3HD1 ILE A  87       9.008  11.642 -10.822  1.00  0.59           H  
ATOM   1264  N   GLU A  88      14.672  12.731 -11.461  1.00  0.61           N  
ATOM   1265  CA  GLU A  88      15.511  13.923 -11.493  1.00  0.61           C  
ATOM   1266  C   GLU A  88      14.595  15.099 -11.754  1.00  0.61           C  
ATOM   1267  O   GLU A  88      13.742  15.022 -12.638  1.00  0.61           O  
ATOM   1268  CB  GLU A  88      16.595  13.802 -12.562  1.00  0.61           C  
ATOM   1269  CG  GLU A  88      17.590  14.930 -12.605  1.00  0.61           C  
ATOM   1270  CD  GLU A  88      18.675  14.677 -13.614  1.00  0.61           C  
ATOM   1271  OE1 GLU A  88      18.745  13.591 -14.120  1.00  0.61           O  
ATOM   1272  OE2 GLU A  88      19.411  15.588 -13.918  1.00  0.61           O  
ATOM   1273  H   GLU A  88      14.425  12.265 -12.328  1.00  0.61           H  
ATOM   1274  HA  GLU A  88      15.967  14.078 -10.525  1.00  0.61           H  
ATOM   1275 1HB  GLU A  88      17.142  12.900 -12.407  1.00  0.61           H  
ATOM   1276 2HB  GLU A  88      16.125  13.735 -13.542  1.00  0.61           H  
ATOM   1277 1HG  GLU A  88      17.069  15.856 -12.859  1.00  0.61           H  
ATOM   1278 2HG  GLU A  88      18.029  15.054 -11.612  1.00  0.61           H  
ATOM   1279  N   THR A  89      14.698  16.159 -10.967  1.00  0.63           N  
ATOM   1280  CA  THR A  89      13.799  17.288 -11.182  1.00  0.63           C  
ATOM   1281  C   THR A  89      14.393  18.409 -12.039  1.00  0.63           C  
ATOM   1282  O   THR A  89      15.514  18.313 -12.533  1.00  0.63           O  
ATOM   1283  CB  THR A  89      13.313  17.868  -9.853  1.00  0.63           C  
ATOM   1284  OG1 THR A  89      12.241  18.754 -10.116  1.00  0.63           O  
ATOM   1285  CG2 THR A  89      14.423  18.585  -9.135  1.00  0.63           C  
ATOM   1286  H   THR A  89      15.405  16.172 -10.232  1.00  0.63           H  
ATOM   1287  HA  THR A  89      12.917  16.921 -11.702  1.00  0.63           H  
ATOM   1288  HB  THR A  89      12.972  17.096  -9.237  1.00  0.63           H  
ATOM   1289  HG1 THR A  89      11.475  18.242 -10.414  1.00  0.63           H  
ATOM   1290 1HG2 THR A  89      14.052  18.988  -8.196  1.00  0.63           H  
ATOM   1291 2HG2 THR A  89      15.202  17.881  -8.945  1.00  0.63           H  
ATOM   1292 3HG2 THR A  89      14.815  19.386  -9.734  1.00  0.63           H  
ATOM   1293  N   HIS A  90      13.605  19.475 -12.213  1.00  0.65           N  
ATOM   1294  CA  HIS A  90      13.952  20.643 -13.022  1.00  0.65           C  
ATOM   1295  C   HIS A  90      14.398  20.255 -14.439  1.00  0.65           C  
ATOM   1296  O   HIS A  90      15.395  20.770 -14.946  1.00  0.65           O  
ATOM   1297  CB  HIS A  90      15.061  21.446 -12.339  1.00  0.65           C  
ATOM   1298  CG  HIS A  90      14.723  21.962 -10.969  1.00  0.65           C  
ATOM   1299  ND1 HIS A  90      15.630  22.665 -10.202  1.00  0.65           N  
ATOM   1300  CD2 HIS A  90      13.592  21.883 -10.228  1.00  0.65           C  
ATOM   1301  CE1 HIS A  90      15.076  22.984  -9.050  1.00  0.65           C  
ATOM   1302  NE2 HIS A  90      13.845  22.522  -9.039  1.00  0.65           N  
ATOM   1303  H   HIS A  90      12.729  19.457 -11.721  1.00  0.65           H  
ATOM   1304  HA  HIS A  90      13.076  21.286 -13.115  1.00  0.65           H  
ATOM   1305 1HB  HIS A  90      15.958  20.831 -12.255  1.00  0.65           H  
ATOM   1306 2HB  HIS A  90      15.318  22.299 -12.964  1.00  0.65           H  
ATOM   1307  HD2 HIS A  90      12.659  21.395 -10.516  1.00  0.65           H  
ATOM   1308  HE1 HIS A  90      15.558  23.537  -8.244  1.00  0.65           H  
ATOM   1309  HE2 HIS A  90      13.191  22.622  -8.280  1.00  0.65           H  
ATOM   1310  N   LYS A  91      13.660  19.350 -15.087  1.00  0.66           N  
ATOM   1311  CA  LYS A  91      14.059  18.864 -16.411  1.00  0.66           C  
ATOM   1312  C   LYS A  91      13.339  19.544 -17.575  1.00  0.66           C  
ATOM   1313  O   LYS A  91      13.442  19.118 -18.731  1.00  0.66           O  
ATOM   1314  CB  LYS A  91      13.903  17.357 -16.474  1.00  0.66           C  
ATOM   1315  CG  LYS A  91      14.784  16.580 -15.488  1.00  0.66           C  
ATOM   1316  CD  LYS A  91      16.204  16.400 -15.999  1.00  0.66           C  
ATOM   1317  CE  LYS A  91      17.083  17.620 -15.691  1.00  0.66           C  
ATOM   1318  NZ  LYS A  91      18.534  17.357 -15.919  1.00  0.66           N  
ATOM   1319  H   LYS A  91      12.809  18.979 -14.652  1.00  0.66           H  
ATOM   1320  HA  LYS A  91      15.121  19.073 -16.533  1.00  0.66           H  
ATOM   1321 1HB  LYS A  91      12.862  17.090 -16.305  1.00  0.66           H  
ATOM   1322 2HB  LYS A  91      14.166  17.025 -17.465  1.00  0.66           H  
ATOM   1323 1HG  LYS A  91      14.817  17.097 -14.550  1.00  0.66           H  
ATOM   1324 2HG  LYS A  91      14.371  15.609 -15.310  1.00  0.66           H  
ATOM   1325 1HD  LYS A  91      16.645  15.520 -15.534  1.00  0.66           H  
ATOM   1326 2HD  LYS A  91      16.180  16.237 -17.070  1.00  0.66           H  
ATOM   1327 1HE  LYS A  91      16.775  18.439 -16.337  1.00  0.66           H  
ATOM   1328 2HE  LYS A  91      16.940  17.913 -14.653  1.00  0.66           H  
ATOM   1329 1HZ  LYS A  91      19.059  18.179 -15.717  1.00  0.66           H  
ATOM   1330 2HZ  LYS A  91      18.844  16.604 -15.302  1.00  0.66           H  
ATOM   1331 3HZ  LYS A  91      18.673  17.092 -16.901  1.00  0.66           H  
ATOM   1332  N   GLU A  92      12.656  20.635 -17.275  1.00  0.69           N  
ATOM   1333  CA  GLU A  92      11.928  21.398 -18.277  1.00  0.69           C  
ATOM   1334  C   GLU A  92      12.832  21.792 -19.456  1.00  0.69           C  
ATOM   1335  O   GLU A  92      12.412  21.746 -20.619  1.00  0.69           O  
ATOM   1336  CB  GLU A  92      11.326  22.639 -17.623  1.00  0.69           C  
ATOM   1337  CG  GLU A  92      10.493  23.469 -18.561  1.00  0.69           C  
ATOM   1338  CD  GLU A  92       9.783  24.622 -17.901  1.00  0.69           C  
ATOM   1339  OE1 GLU A  92      10.342  25.261 -17.042  1.00  0.69           O  
ATOM   1340  OE2 GLU A  92       8.646  24.842 -18.254  1.00  0.69           O  
ATOM   1341  H   GLU A  92      12.626  20.933 -16.311  1.00  0.69           H  
ATOM   1342  HA  GLU A  92      11.117  20.779 -18.659  1.00  0.69           H  
ATOM   1343 1HB  GLU A  92      10.689  22.337 -16.786  1.00  0.69           H  
ATOM   1344 2HB  GLU A  92      12.123  23.268 -17.225  1.00  0.69           H  
ATOM   1345 1HG  GLU A  92      11.143  23.860 -19.343  1.00  0.69           H  
ATOM   1346 2HG  GLU A  92       9.770  22.820 -19.029  1.00  0.69           H  
ATOM   1347  N   ASP A  93      14.082  22.156 -19.156  1.00  0.74           N  
ATOM   1348  CA  ASP A  93      15.048  22.554 -20.175  1.00  0.74           C  
ATOM   1349  C   ASP A  93      15.355  21.441 -21.179  1.00  0.74           C  
ATOM   1350  O   ASP A  93      15.771  21.727 -22.301  1.00  0.74           O  
ATOM   1351  CB  ASP A  93      16.369  23.005 -19.539  1.00  0.74           C  
ATOM   1352  CG  ASP A  93      16.303  24.369 -18.838  1.00  0.74           C  
ATOM   1353  OD1 ASP A  93      15.343  25.077 -19.019  1.00  0.74           O  
ATOM   1354  OD2 ASP A  93      17.230  24.687 -18.130  1.00  0.74           O  
ATOM   1355  H   ASP A  93      14.360  22.162 -18.185  1.00  0.74           H  
ATOM   1356  HA  ASP A  93      14.627  23.395 -20.727  1.00  0.74           H  
ATOM   1357 1HB  ASP A  93      16.687  22.257 -18.811  1.00  0.74           H  
ATOM   1358 2HB  ASP A  93      17.138  23.049 -20.310  1.00  0.74           H  
ATOM   1359  N   GLU A  94      15.204  20.174 -20.773  1.00  0.83           N  
ATOM   1360  CA  GLU A  94      15.506  19.074 -21.679  1.00  0.83           C  
ATOM   1361  C   GLU A  94      14.281  18.776 -22.533  1.00  0.83           C  
ATOM   1362  O   GLU A  94      14.396  18.330 -23.675  1.00  0.83           O  
ATOM   1363  CB  GLU A  94      15.950  17.834 -20.910  1.00  0.83           C  
ATOM   1364  CG  GLU A  94      17.236  18.017 -20.132  1.00  0.83           C  
ATOM   1365  CD  GLU A  94      17.695  16.777 -19.412  1.00  0.83           C  
ATOM   1366  OE1 GLU A  94      17.055  15.751 -19.515  1.00  0.83           O  
ATOM   1367  OE2 GLU A  94      18.692  16.865 -18.718  1.00  0.83           O  
ATOM   1368  H   GLU A  94      14.819  19.964 -19.856  1.00  0.83           H  
ATOM   1369  HA  GLU A  94      16.315  19.378 -22.342  1.00  0.83           H  
ATOM   1370 1HB  GLU A  94      15.166  17.540 -20.212  1.00  0.83           H  
ATOM   1371 2HB  GLU A  94      16.096  17.021 -21.611  1.00  0.83           H  
ATOM   1372 1HG  GLU A  94      18.019  18.340 -20.817  1.00  0.83           H  
ATOM   1373 2HG  GLU A  94      17.080  18.814 -19.402  1.00  0.83           H  
ATOM   1374  N   LEU A  95      13.097  19.026 -21.973  1.00  0.98           N  
ATOM   1375  CA  LEU A  95      11.861  18.839 -22.723  1.00  0.98           C  
ATOM   1376  C   LEU A  95      11.700  19.834 -23.859  1.00  0.98           C  
ATOM   1377  O   LEU A  95      11.128  19.502 -24.904  1.00  0.98           O  
ATOM   1378  CB  LEU A  95      10.650  18.957 -21.817  1.00  0.98           C  
ATOM   1379  CG  LEU A  95      10.439  17.847 -20.905  1.00  0.98           C  
ATOM   1380  CD1 LEU A  95       9.356  18.184 -19.968  1.00  0.98           C  
ATOM   1381  CD2 LEU A  95      10.054  16.678 -21.731  1.00  0.98           C  
ATOM   1382  H   LEU A  95      13.071  19.349 -21.005  1.00  0.98           H  
ATOM   1383  HA  LEU A  95      11.877  17.838 -23.148  1.00  0.98           H  
ATOM   1384 1HB  LEU A  95      10.750  19.861 -21.219  1.00  0.98           H  
ATOM   1385 2HB  LEU A  95       9.762  19.055 -22.436  1.00  0.98           H  
ATOM   1386  HG  LEU A  95      11.347  17.634 -20.331  1.00  0.98           H  
ATOM   1387 1HD1 LEU A  95       9.195  17.335 -19.321  1.00  0.98           H  
ATOM   1388 2HD1 LEU A  95       9.646  19.054 -19.390  1.00  0.98           H  
ATOM   1389 3HD1 LEU A  95       8.452  18.401 -20.505  1.00  0.98           H  
ATOM   1390 1HD2 LEU A  95       9.859  15.863 -21.107  1.00  0.98           H  
ATOM   1391 2HD2 LEU A  95       9.162  16.923 -22.277  1.00  0.98           H  
ATOM   1392 3HD2 LEU A  95      10.855  16.428 -22.426  1.00  0.98           H  
ATOM   1393  N   SER A  96      12.153  21.067 -23.618  1.00  1.18           N  
ATOM   1394  CA  SER A  96      12.059  22.150 -24.590  1.00  1.18           C  
ATOM   1395  C   SER A  96      12.836  21.861 -25.874  1.00  1.18           C  
ATOM   1396  O   SER A  96      13.976  21.402 -25.820  1.00  1.18           O  
ATOM   1397  CB  SER A  96      12.574  23.433 -23.978  1.00  1.18           C  
ATOM   1398  OG  SER A  96      12.555  24.472 -24.920  1.00  1.18           O  
ATOM   1399  H   SER A  96      12.562  21.259 -22.701  1.00  1.18           H  
ATOM   1400  HA  SER A  96      11.009  22.281 -24.852  1.00  1.18           H  
ATOM   1401 1HB  SER A  96      11.967  23.699 -23.113  1.00  1.18           H  
ATOM   1402 2HB  SER A  96      13.596  23.274 -23.623  1.00  1.18           H  
ATOM   1403  HG  SER A  96      12.996  24.118 -25.712  1.00  1.18           H  
ATOM   1404  N   ASP A  97      12.233  22.233 -27.007  1.00  1.43           N  
ATOM   1405  CA  ASP A  97      12.805  22.078 -28.346  1.00  1.43           C  
ATOM   1406  C   ASP A  97      13.467  20.720 -28.560  1.00  1.43           C  
ATOM   1407  O   ASP A  97      12.764  19.711 -28.628  1.00  1.43           O  
ATOM   1408  OXT ASP A  97      14.582  20.705 -29.080  1.00  1.43           O  
ATOM   1409  CB  ASP A  97      13.819  23.192 -28.632  1.00  1.43           C  
ATOM   1410  CG  ASP A  97      13.165  24.567 -28.788  1.00  1.43           C  
ATOM   1411  OD1 ASP A  97      11.965  24.617 -28.920  1.00  1.43           O  
ATOM   1412  OD2 ASP A  97      13.870  25.546 -28.771  1.00  1.43           O  
ATOM   1413  H   ASP A  97      11.300  22.616 -26.932  1.00  1.43           H  
ATOM   1414  HA  ASP A  97      11.994  22.168 -29.069  1.00  1.43           H  
ATOM   1415 1HB  ASP A  97      14.553  23.237 -27.824  1.00  1.43           H  
ATOM   1416 2HB  ASP A  97      14.362  22.959 -29.549  1.00  1.43           H  
TER    1417
ENDMDL

REMARK ID 693640 MODEL 4 1a70-19sol-2
PFRMAT TS
TARGET 1a70-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.117  -0.850  -1.471  1.00  0.79           N  
ATOM      2  CA  MET A   1       2.467  -0.303  -1.516  1.00  0.79           C  
ATOM      3  C   MET A   1       2.426   1.145  -1.081  1.00  0.79           C  
ATOM      4  O   MET A   1       2.951   1.491  -0.030  1.00  0.79           O  
ATOM      5  CB  MET A   1       3.081  -0.434  -2.914  1.00  0.79           C  
ATOM      6  CG  MET A   1       4.556   0.075  -3.046  1.00  0.79           C  
ATOM      7  SD  MET A   1       4.747   1.871  -3.304  1.00  0.79           S  
ATOM      8  CE  MET A   1       4.145   2.089  -4.967  1.00  0.79           C  
ATOM      9 1H   MET A   1       1.058  -1.665  -2.061  1.00  0.79           H  
ATOM     10 2H   MET A   1       0.894  -1.103  -0.519  1.00  0.79           H  
ATOM     11 3H   MET A   1       0.462  -0.150  -1.790  1.00  0.79           H  
ATOM     12  HA  MET A   1       3.094  -0.844  -0.804  1.00  0.79           H  
ATOM     13 1HB  MET A   1       3.074  -1.481  -3.209  1.00  0.79           H  
ATOM     14 2HB  MET A   1       2.474   0.108  -3.636  1.00  0.79           H  
ATOM     15 1HG  MET A   1       5.096  -0.190  -2.130  1.00  0.79           H  
ATOM     16 2HG  MET A   1       5.037  -0.440  -3.876  1.00  0.79           H  
ATOM     17 1HE  MET A   1       4.207   3.144  -5.240  1.00  0.79           H  
ATOM     18 2HE  MET A   1       4.750   1.500  -5.655  1.00  0.79           H  
ATOM     19 3HE  MET A   1       3.108   1.763  -5.023  1.00  0.79           H  
ATOM     20  N   SER A   2       1.808   2.001  -1.891  1.00  0.74           N  
ATOM     21  CA  SER A   2       1.732   3.410  -1.527  1.00  0.74           C  
ATOM     22  C   SER A   2       0.779   3.590  -0.364  1.00  0.74           C  
ATOM     23  O   SER A   2      -0.064   2.718  -0.124  1.00  0.74           O  
ATOM     24  CB  SER A   2       1.277   4.229  -2.721  1.00  0.74           C  
ATOM     25  OG  SER A   2      -0.050   3.920  -3.078  1.00  0.74           O  
ATOM     26  H   SER A   2       1.399   1.707  -2.764  1.00  0.74           H  
ATOM     27  HA  SER A   2       2.719   3.748  -1.212  1.00  0.74           H  
ATOM     28 1HB  SER A   2       1.348   5.290  -2.471  1.00  0.74           H  
ATOM     29 2HB  SER A   2       1.945   4.052  -3.567  1.00  0.74           H  
ATOM     30  HG  SER A   2      -0.313   4.593  -3.724  1.00  0.74           H  
ATOM     31  N   PHE A   3       0.884   4.727   0.322  1.00  0.69           N  
ATOM     32  CA  PHE A   3       0.026   5.016   1.462  1.00  0.69           C  
ATOM     33  C   PHE A   3      -0.672   6.353   1.286  1.00  0.69           C  
ATOM     34  O   PHE A   3      -0.180   7.228   0.571  1.00  0.69           O  
ATOM     35  CB  PHE A   3       0.872   5.096   2.717  1.00  0.69           C  
ATOM     36  CG  PHE A   3       1.727   3.899   2.915  1.00  0.69           C  
ATOM     37  CD1 PHE A   3       3.088   4.027   2.769  1.00  0.69           C  
ATOM     38  CD2 PHE A   3       1.203   2.659   3.185  1.00  0.69           C  
ATOM     39  CE1 PHE A   3       3.920   2.957   2.922  1.00  0.69           C  
ATOM     40  CE2 PHE A   3       2.037   1.567   3.328  1.00  0.69           C  
ATOM     41  CZ  PHE A   3       3.402   1.723   3.201  1.00  0.69           C  
ATOM     42  H   PHE A   3       1.615   5.378   0.061  1.00  0.69           H  
ATOM     43  HA  PHE A   3      -0.728   4.233   1.563  1.00  0.69           H  
ATOM     44 1HB  PHE A   3       1.511   5.978   2.678  1.00  0.69           H  
ATOM     45 2HB  PHE A   3       0.221   5.205   3.575  1.00  0.69           H  
ATOM     46  HD1 PHE A   3       3.495   5.002   2.532  1.00  0.69           H  
ATOM     47  HD2 PHE A   3       0.120   2.547   3.282  1.00  0.69           H  
ATOM     48  HE1 PHE A   3       4.988   3.084   2.820  1.00  0.69           H  
ATOM     49  HE2 PHE A   3       1.622   0.584   3.546  1.00  0.69           H  
ATOM     50  HZ  PHE A   3       4.069   0.867   3.317  1.00  0.69           H  
ATOM     51  N   LYS A   4      -1.812   6.538   1.940  1.00  0.66           N  
ATOM     52  CA  LYS A   4      -2.461   7.848   1.885  1.00  0.66           C  
ATOM     53  C   LYS A   4      -2.052   8.696   3.079  1.00  0.66           C  
ATOM     54  O   LYS A   4      -2.184   8.256   4.227  1.00  0.66           O  
ATOM     55  CB  LYS A   4      -3.973   7.701   1.830  1.00  0.66           C  
ATOM     56  CG  LYS A   4      -4.741   9.014   1.674  1.00  0.66           C  
ATOM     57  CD  LYS A   4      -6.245   8.750   1.562  1.00  0.66           C  
ATOM     58  CE  LYS A   4      -7.042  10.039   1.427  1.00  0.66           C  
ATOM     59  NZ  LYS A   4      -8.508   9.771   1.303  1.00  0.66           N  
ATOM     60  H   LYS A   4      -2.221   5.783   2.508  1.00  0.66           H  
ATOM     61  HA  LYS A   4      -2.138   8.369   0.986  1.00  0.66           H  
ATOM     62 1HB  LYS A   4      -4.240   7.058   0.993  1.00  0.66           H  
ATOM     63 2HB  LYS A   4      -4.321   7.208   2.742  1.00  0.66           H  
ATOM     64 1HG  LYS A   4      -4.549   9.658   2.537  1.00  0.66           H  
ATOM     65 2HG  LYS A   4      -4.391   9.530   0.776  1.00  0.66           H  
ATOM     66 1HD  LYS A   4      -6.436   8.123   0.689  1.00  0.66           H  
ATOM     67 2HD  LYS A   4      -6.582   8.216   2.451  1.00  0.66           H  
ATOM     68 1HE  LYS A   4      -6.867  10.662   2.305  1.00  0.66           H  
ATOM     69 2HE  LYS A   4      -6.704  10.577   0.540  1.00  0.66           H  
ATOM     70 1HZ  LYS A   4      -9.007  10.645   1.214  1.00  0.66           H  
ATOM     71 2HZ  LYS A   4      -8.679   9.202   0.485  1.00  0.66           H  
ATOM     72 3HZ  LYS A   4      -8.832   9.281   2.125  1.00  0.66           H  
ATOM     73  N   LEU A   5      -1.529   9.885   2.808  1.00  0.65           N  
ATOM     74  CA  LEU A   5      -1.118  10.760   3.889  1.00  0.65           C  
ATOM     75  C   LEU A   5      -2.034  11.978   3.970  1.00  0.65           C  
ATOM     76  O   LEU A   5      -2.408  12.565   2.949  1.00  0.65           O  
ATOM     77  CB  LEU A   5       0.343  11.203   3.684  1.00  0.65           C  
ATOM     78  CG  LEU A   5       1.360  10.031   3.515  1.00  0.65           C  
ATOM     79  CD1 LEU A   5       2.769  10.586   3.343  1.00  0.65           C  
ATOM     80  CD2 LEU A   5       1.296   9.120   4.691  1.00  0.65           C  
ATOM     81  H   LEU A   5      -1.443  10.196   1.841  1.00  0.65           H  
ATOM     82  HA  LEU A   5      -1.188  10.220   4.830  1.00  0.65           H  
ATOM     83 1HB  LEU A   5       0.376  11.794   2.781  1.00  0.65           H  
ATOM     84 2HB  LEU A   5       0.651  11.824   4.525  1.00  0.65           H  
ATOM     85  HG  LEU A   5       1.099   9.468   2.613  1.00  0.65           H  
ATOM     86 1HD1 LEU A   5       3.471   9.770   3.214  1.00  0.65           H  
ATOM     87 2HD1 LEU A   5       2.809  11.227   2.489  1.00  0.65           H  
ATOM     88 3HD1 LEU A   5       3.034  11.151   4.231  1.00  0.65           H  
ATOM     89 1HD2 LEU A   5       1.969   8.309   4.543  1.00  0.65           H  
ATOM     90 2HD2 LEU A   5       1.579   9.682   5.562  1.00  0.65           H  
ATOM     91 3HD2 LEU A   5       0.296   8.723   4.813  1.00  0.65           H  
ATOM     92  N   THR A   6      -2.376  12.368   5.193  1.00  0.67           N  
ATOM     93  CA  THR A   6      -3.153  13.576   5.432  1.00  0.67           C  
ATOM     94  C   THR A   6      -2.424  14.521   6.351  1.00  0.67           C  
ATOM     95  O   THR A   6      -1.947  14.136   7.420  1.00  0.67           O  
ATOM     96  CB  THR A   6      -4.535  13.273   6.041  1.00  0.67           C  
ATOM     97  OG1 THR A   6      -5.305  12.474   5.131  1.00  0.67           O  
ATOM     98  CG2 THR A   6      -5.293  14.579   6.363  1.00  0.67           C  
ATOM     99  H   THR A   6      -2.091  11.795   5.984  1.00  0.67           H  
ATOM    100  HA  THR A   6      -3.302  14.088   4.487  1.00  0.67           H  
ATOM    101  HB  THR A   6      -4.393  12.719   6.947  1.00  0.67           H  
ATOM    102  HG1 THR A   6      -5.656  13.022   4.444  1.00  0.67           H  
ATOM    103 1HG2 THR A   6      -6.262  14.343   6.798  1.00  0.67           H  
ATOM    104 2HG2 THR A   6      -4.723  15.178   7.072  1.00  0.67           H  
ATOM    105 3HG2 THR A   6      -5.439  15.152   5.443  1.00  0.67           H  
ATOM    106  N   LEU A   7      -2.328  15.758   5.918  1.00  0.71           N  
ATOM    107  CA  LEU A   7      -1.719  16.807   6.696  1.00  0.71           C  
ATOM    108  C   LEU A   7      -2.712  17.820   7.197  1.00  0.71           C  
ATOM    109  O   LEU A   7      -3.561  18.307   6.446  1.00  0.71           O  
ATOM    110  CB  LEU A   7      -0.665  17.523   5.895  1.00  0.71           C  
ATOM    111  CG  LEU A   7       0.726  17.096   6.048  1.00  0.71           C  
ATOM    112  CD1 LEU A   7       0.937  15.633   5.639  1.00  0.71           C  
ATOM    113  CD2 LEU A   7       1.493  18.054   5.211  1.00  0.71           C  
ATOM    114  H   LEU A   7      -2.729  15.986   5.009  1.00  0.71           H  
ATOM    115  HA  LEU A   7      -1.236  16.353   7.554  1.00  0.71           H  
ATOM    116 1HB  LEU A   7      -0.902  17.390   4.859  1.00  0.71           H  
ATOM    117 2HB  LEU A   7      -0.717  18.583   6.130  1.00  0.71           H  
ATOM    118  HG  LEU A   7       1.027  17.176   7.082  1.00  0.71           H  
ATOM    119 1HD1 LEU A   7       1.989  15.372   5.751  1.00  0.71           H  
ATOM    120 2HD1 LEU A   7       0.345  14.988   6.280  1.00  0.71           H  
ATOM    121 3HD1 LEU A   7       0.638  15.494   4.625  1.00  0.71           H  
ATOM    122 1HD2 LEU A   7       2.543  17.838   5.289  1.00  0.71           H  
ATOM    123 2HD2 LEU A   7       1.154  17.957   4.188  1.00  0.71           H  
ATOM    124 3HD2 LEU A   7       1.311  19.068   5.537  1.00  0.71           H  
ATOM    125  N   LYS A   8      -2.583  18.153   8.469  1.00  0.77           N  
ATOM    126  CA  LYS A   8      -3.385  19.204   9.063  1.00  0.77           C  
ATOM    127  C   LYS A   8      -2.483  20.436   9.210  1.00  0.77           C  
ATOM    128  O   LYS A   8      -1.455  20.406   9.907  1.00  0.77           O  
ATOM    129  CB  LYS A   8      -3.982  18.754  10.400  1.00  0.77           C  
ATOM    130  CG  LYS A   8      -5.014  17.617  10.339  1.00  0.77           C  
ATOM    131  CD  LYS A   8      -5.507  17.277  11.736  1.00  0.77           C  
ATOM    132  CE  LYS A   8      -6.573  16.186  11.737  1.00  0.77           C  
ATOM    133  NZ  LYS A   8      -7.873  16.669  11.213  1.00  0.77           N  
ATOM    134  H   LYS A   8      -1.881  17.665   9.030  1.00  0.77           H  
ATOM    135  HA  LYS A   8      -4.202  19.465   8.388  1.00  0.77           H  
ATOM    136 1HB  LYS A   8      -3.206  18.429  11.053  1.00  0.77           H  
ATOM    137 2HB  LYS A   8      -4.467  19.606  10.874  1.00  0.77           H  
ATOM    138 1HG  LYS A   8      -5.864  17.905   9.753  1.00  0.77           H  
ATOM    139 2HG  LYS A   8      -4.562  16.731   9.889  1.00  0.77           H  
ATOM    140 1HD  LYS A   8      -4.666  16.940  12.324  1.00  0.77           H  
ATOM    141 2HD  LYS A   8      -5.918  18.172  12.204  1.00  0.77           H  
ATOM    142 1HE  LYS A   8      -6.235  15.366  11.117  1.00  0.77           H  
ATOM    143 2HE  LYS A   8      -6.715  15.828  12.754  1.00  0.77           H  
ATOM    144 1HZ  LYS A   8      -8.550  15.928  11.220  1.00  0.77           H  
ATOM    145 2HZ  LYS A   8      -8.216  17.430  11.772  1.00  0.77           H  
ATOM    146 3HZ  LYS A   8      -7.776  17.005  10.246  1.00  0.77           H  
ATOM    147  N   THR A   9      -2.820  21.514   8.512  1.00  0.83           N  
ATOM    148  CA  THR A   9      -1.955  22.680   8.523  1.00  0.83           C  
ATOM    149  C   THR A   9      -2.785  23.890   8.958  1.00  0.83           C  
ATOM    150  O   THR A   9      -4.012  23.801   9.000  1.00  0.83           O  
ATOM    151  CB  THR A   9      -1.419  22.941   7.099  1.00  0.83           C  
ATOM    152  OG1 THR A   9      -2.472  23.497   6.299  1.00  0.83           O  
ATOM    153  CG2 THR A   9      -0.976  21.598   6.459  1.00  0.83           C  
ATOM    154  H   THR A   9      -3.654  21.530   7.919  1.00  0.83           H  
ATOM    155  HA  THR A   9      -1.141  22.511   9.218  1.00  0.83           H  
ATOM    156  HB  THR A   9      -0.573  23.597   7.107  1.00  0.83           H  
ATOM    157  HG1 THR A   9      -3.237  22.867   6.278  1.00  0.83           H  
ATOM    158 1HG2 THR A   9      -0.613  21.776   5.449  1.00  0.83           H  
ATOM    159 2HG2 THR A   9      -0.182  21.152   7.055  1.00  0.83           H  
ATOM    160 3HG2 THR A   9      -1.825  20.914   6.416  1.00  0.83           H  
ATOM    161  N   PRO A  10      -2.176  25.051   9.246  1.00  0.87           N  
ATOM    162  CA  PRO A  10      -2.858  26.301   9.532  1.00  0.87           C  
ATOM    163  C   PRO A  10      -3.791  26.757   8.400  1.00  0.87           C  
ATOM    164  O   PRO A  10      -4.646  27.616   8.623  1.00  0.87           O  
ATOM    165  CB  PRO A  10      -1.696  27.283   9.733  1.00  0.87           C  
ATOM    166  CG  PRO A  10      -0.528  26.416  10.175  1.00  0.87           C  
ATOM    167  CD  PRO A  10      -0.688  25.134   9.407  1.00  0.87           C  
ATOM    168  HA  PRO A  10      -3.429  26.185  10.466  1.00  0.87           H  
ATOM    169 1HB  PRO A  10      -1.500  27.817   8.784  1.00  0.87           H  
ATOM    170 2HB  PRO A  10      -1.973  28.044  10.476  1.00  0.87           H  
ATOM    171 1HG  PRO A  10       0.427  26.922   9.955  1.00  0.87           H  
ATOM    172 2HG  PRO A  10      -0.560  26.262  11.264  1.00  0.87           H  
ATOM    173 1HD  PRO A  10      -0.180  25.252   8.447  1.00  0.87           H  
ATOM    174 2HD  PRO A  10      -0.278  24.315  10.010  1.00  0.87           H  
ATOM    175  N   ASP A  11      -3.607  26.226   7.177  1.00  0.89           N  
ATOM    176  CA  ASP A  11      -4.420  26.623   6.040  1.00  0.89           C  
ATOM    177  C   ASP A  11      -5.505  25.593   5.713  1.00  0.89           C  
ATOM    178  O   ASP A  11      -6.156  25.684   4.669  1.00  0.89           O  
ATOM    179  CB  ASP A  11      -3.527  26.823   4.815  1.00  0.89           C  
ATOM    180  CG  ASP A  11      -2.540  27.989   4.973  1.00  0.89           C  
ATOM    181  OD1 ASP A  11      -2.937  29.019   5.460  1.00  0.89           O  
ATOM    182  OD2 ASP A  11      -1.399  27.834   4.603  1.00  0.89           O  
ATOM    183  H   ASP A  11      -2.942  25.472   7.004  1.00  0.89           H  
ATOM    184  HA  ASP A  11      -4.908  27.567   6.277  1.00  0.89           H  
ATOM    185 1HB  ASP A  11      -2.961  25.906   4.634  1.00  0.89           H  
ATOM    186 2HB  ASP A  11      -4.148  27.003   3.939  1.00  0.89           H  
ATOM    187  N   GLY A  12      -5.708  24.614   6.599  1.00  0.88           N  
ATOM    188  CA  GLY A  12      -6.697  23.570   6.355  1.00  0.88           C  
ATOM    189  C   GLY A  12      -6.026  22.225   6.097  1.00  0.88           C  
ATOM    190  O   GLY A  12      -4.816  22.072   6.311  1.00  0.88           O  
ATOM    191  H   GLY A  12      -5.155  24.570   7.456  1.00  0.88           H  
ATOM    192 1HA  GLY A  12      -7.355  23.488   7.221  1.00  0.88           H  
ATOM    193 2HA  GLY A  12      -7.319  23.840   5.503  1.00  0.88           H  
ATOM    194  N   GLU A  13      -6.819  21.236   5.682  1.00  0.84           N  
ATOM    195  CA  GLU A  13      -6.283  19.892   5.494  1.00  0.84           C  
ATOM    196  C   GLU A  13      -5.966  19.591   4.039  1.00  0.84           C  
ATOM    197  O   GLU A  13      -6.654  20.071   3.133  1.00  0.84           O  
ATOM    198  CB  GLU A  13      -7.265  18.841   6.005  1.00  0.84           C  
ATOM    199  CG  GLU A  13      -7.547  18.932   7.464  1.00  0.84           C  
ATOM    200  CD  GLU A  13      -8.445  17.829   7.958  1.00  0.84           C  
ATOM    201  OE1 GLU A  13      -8.861  17.021   7.170  1.00  0.84           O  
ATOM    202  OE2 GLU A  13      -8.712  17.789   9.144  1.00  0.84           O  
ATOM    203  H   GLU A  13      -7.798  21.414   5.504  1.00  0.84           H  
ATOM    204  HA  GLU A  13      -5.362  19.813   6.063  1.00  0.84           H  
ATOM    205 1HB  GLU A  13      -8.208  18.928   5.468  1.00  0.84           H  
ATOM    206 2HB  GLU A  13      -6.860  17.846   5.805  1.00  0.84           H  
ATOM    207 1HG  GLU A  13      -6.605  18.903   7.976  1.00  0.84           H  
ATOM    208 2HG  GLU A  13      -8.010  19.894   7.675  1.00  0.84           H  
ATOM    209  N   VAL A  14      -4.946  18.764   3.833  1.00  0.78           N  
ATOM    210  CA  VAL A  14      -4.581  18.298   2.500  1.00  0.78           C  
ATOM    211  C   VAL A  14      -4.243  16.810   2.493  1.00  0.78           C  
ATOM    212  O   VAL A  14      -3.559  16.311   3.391  1.00  0.78           O  
ATOM    213  CB  VAL A  14      -3.383  19.120   1.983  1.00  0.78           C  
ATOM    214  CG1 VAL A  14      -2.200  18.950   2.913  1.00  0.78           C  
ATOM    215  CG2 VAL A  14      -3.011  18.686   0.565  1.00  0.78           C  
ATOM    216  H   VAL A  14      -4.416  18.455   4.649  1.00  0.78           H  
ATOM    217  HA  VAL A  14      -5.429  18.462   1.834  1.00  0.78           H  
ATOM    218  HB  VAL A  14      -3.661  20.175   1.982  1.00  0.78           H  
ATOM    219 1HG1 VAL A  14      -1.370  19.553   2.560  1.00  0.78           H  
ATOM    220 2HG1 VAL A  14      -2.476  19.270   3.923  1.00  0.78           H  
ATOM    221 3HG1 VAL A  14      -1.916  17.903   2.920  1.00  0.78           H  
ATOM    222 1HG2 VAL A  14      -2.185  19.292   0.212  1.00  0.78           H  
ATOM    223 2HG2 VAL A  14      -2.716  17.640   0.554  1.00  0.78           H  
ATOM    224 3HG2 VAL A  14      -3.866  18.827  -0.095  1.00  0.78           H  
ATOM    225  N   SER A  15      -4.688  16.100   1.456  1.00  0.73           N  
ATOM    226  CA  SER A  15      -4.363  14.681   1.353  1.00  0.73           C  
ATOM    227  C   SER A  15      -3.725  14.348   0.014  1.00  0.73           C  
ATOM    228  O   SER A  15      -4.023  14.970  -1.009  1.00  0.73           O  
ATOM    229  CB  SER A  15      -5.603  13.827   1.538  1.00  0.73           C  
ATOM    230  OG  SER A  15      -6.178  14.004   2.809  1.00  0.73           O  
ATOM    231  H   SER A  15      -5.248  16.545   0.741  1.00  0.73           H  
ATOM    232  HA  SER A  15      -3.647  14.436   2.130  1.00  0.73           H  
ATOM    233 1HB  SER A  15      -6.330  14.076   0.769  1.00  0.73           H  
ATOM    234 2HB  SER A  15      -5.332  12.779   1.406  1.00  0.73           H  
ATOM    235  HG  SER A  15      -5.606  13.555   3.422  1.00  0.73           H  
ATOM    236  N   PHE A  16      -2.845  13.356   0.040  1.00  0.70           N  
ATOM    237  CA  PHE A  16      -2.152  12.869  -1.151  1.00  0.70           C  
ATOM    238  C   PHE A  16      -1.620  11.454  -0.949  1.00  0.70           C  
ATOM    239  O   PHE A  16      -1.583  10.956   0.176  1.00  0.70           O  
ATOM    240  CB  PHE A  16      -1.021  13.829  -1.491  1.00  0.70           C  
ATOM    241  CG  PHE A  16      -0.058  13.935  -0.384  1.00  0.70           C  
ATOM    242  CD1 PHE A  16       1.074  13.158  -0.350  1.00  0.70           C  
ATOM    243  CD2 PHE A  16      -0.314  14.790   0.668  1.00  0.70           C  
ATOM    244  CE1 PHE A  16       1.924  13.232   0.704  1.00  0.70           C  
ATOM    245  CE2 PHE A  16       0.527  14.856   1.713  1.00  0.70           C  
ATOM    246  CZ  PHE A  16       1.659  14.064   1.736  1.00  0.70           C  
ATOM    247  H   PHE A  16      -2.646  12.931   0.948  1.00  0.70           H  
ATOM    248  HA  PHE A  16      -2.860  12.852  -1.981  1.00  0.70           H  
ATOM    249 1HB  PHE A  16      -0.490  13.479  -2.375  1.00  0.70           H  
ATOM    250 2HB  PHE A  16      -1.418  14.821  -1.705  1.00  0.70           H  
ATOM    251  HD1 PHE A  16       1.280  12.476  -1.174  1.00  0.70           H  
ATOM    252  HD2 PHE A  16      -1.206  15.410   0.657  1.00  0.70           H  
ATOM    253  HE1 PHE A  16       2.801  12.621   0.728  1.00  0.70           H  
ATOM    254  HE2 PHE A  16       0.302  15.530   2.523  1.00  0.70           H  
ATOM    255  HZ  PHE A  16       2.342  14.101   2.579  1.00  0.70           H  
ATOM    256  N   GLU A  17      -1.203  10.803  -2.027  1.00  0.68           N  
ATOM    257  CA  GLU A  17      -0.603   9.479  -1.884  1.00  0.68           C  
ATOM    258  C   GLU A  17       0.922   9.560  -1.880  1.00  0.68           C  
ATOM    259  O   GLU A  17       1.509  10.422  -2.539  1.00  0.68           O  
ATOM    260  CB  GLU A  17      -1.104   8.534  -2.975  1.00  0.68           C  
ATOM    261  CG  GLU A  17      -2.599   8.237  -2.895  1.00  0.68           C  
ATOM    262  CD  GLU A  17      -3.074   7.261  -3.951  1.00  0.68           C  
ATOM    263  OE1 GLU A  17      -2.271   6.841  -4.754  1.00  0.68           O  
ATOM    264  OE2 GLU A  17      -4.239   6.937  -3.949  1.00  0.68           O  
ATOM    265  H   GLU A  17      -1.274  11.229  -2.941  1.00  0.68           H  
ATOM    266  HA  GLU A  17      -0.910   9.064  -0.928  1.00  0.68           H  
ATOM    267 1HB  GLU A  17      -0.890   8.959  -3.955  1.00  0.68           H  
ATOM    268 2HB  GLU A  17      -0.568   7.585  -2.901  1.00  0.68           H  
ATOM    269 1HG  GLU A  17      -2.816   7.823  -1.907  1.00  0.68           H  
ATOM    270 2HG  GLU A  17      -3.150   9.171  -2.992  1.00  0.68           H  
ATOM    271  N   CYS A  18       1.554   8.631  -1.163  1.00  0.67           N  
ATOM    272  CA  CYS A  18       3.007   8.557  -1.061  1.00  0.67           C  
ATOM    273  C   CYS A  18       3.563   7.155  -1.169  1.00  0.67           C  
ATOM    274  O   CYS A  18       3.113   6.228  -0.499  1.00  0.67           O  
ATOM    275  CB  CYS A  18       3.460   9.085   0.283  1.00  0.67           C  
ATOM    276  SG  CYS A  18       5.247   9.015   0.543  1.00  0.67           S  
ATOM    277  H   CYS A  18       0.986   7.975  -0.634  1.00  0.67           H  
ATOM    278  HA  CYS A  18       3.438   9.165  -1.856  1.00  0.67           H  
ATOM    279 1HB  CYS A  18       3.138  10.116   0.387  1.00  0.67           H  
ATOM    280 2HB  CYS A  18       2.979   8.504   1.071  1.00  0.67           H  
ATOM    281  HG  CYS A  18       5.431   7.731   0.146  1.00  0.67           H  
ATOM    282  N   ASP A  19       4.548   6.991  -2.031  1.00  0.67           N  
ATOM    283  CA  ASP A  19       5.183   5.698  -2.200  1.00  0.67           C  
ATOM    284  C   ASP A  19       5.945   5.252  -0.956  1.00  0.67           C  
ATOM    285  O   ASP A  19       6.485   6.068  -0.197  1.00  0.67           O  
ATOM    286  CB  ASP A  19       6.122   5.702  -3.398  1.00  0.67           C  
ATOM    287  CG  ASP A  19       5.395   5.768  -4.727  1.00  0.67           C  
ATOM    288  OD1 ASP A  19       4.190   5.661  -4.733  1.00  0.67           O  
ATOM    289  OD2 ASP A  19       6.047   5.920  -5.729  1.00  0.67           O  
ATOM    290  H   ASP A  19       4.873   7.784  -2.571  1.00  0.67           H  
ATOM    291  HA  ASP A  19       4.407   4.962  -2.396  1.00  0.67           H  
ATOM    292 1HB  ASP A  19       6.772   6.550  -3.332  1.00  0.67           H  
ATOM    293 2HB  ASP A  19       6.748   4.804  -3.370  1.00  0.67           H  
ATOM    294  N   GLU A  20       5.990   3.952  -0.762  1.00  0.67           N  
ATOM    295  CA  GLU A  20       6.765   3.348   0.295  1.00  0.67           C  
ATOM    296  C   GLU A  20       8.228   3.681   0.032  1.00  0.67           C  
ATOM    297  O   GLU A  20       8.650   3.747  -1.123  1.00  0.67           O  
ATOM    298  CB  GLU A  20       6.501   1.846   0.368  1.00  0.67           C  
ATOM    299  CG  GLU A  20       7.130   1.124   1.558  1.00  0.67           C  
ATOM    300  CD  GLU A  20       6.728  -0.337   1.636  1.00  0.67           C  
ATOM    301  OE1 GLU A  20       6.170  -0.835   0.686  1.00  0.67           O  
ATOM    302  OE2 GLU A  20       6.958  -0.944   2.658  1.00  0.67           O  
ATOM    303  H   GLU A  20       5.489   3.348  -1.399  1.00  0.67           H  
ATOM    304  HA  GLU A  20       6.480   3.799   1.244  1.00  0.67           H  
ATOM    305 1HB  GLU A  20       5.431   1.673   0.406  1.00  0.67           H  
ATOM    306 2HB  GLU A  20       6.871   1.373  -0.541  1.00  0.67           H  
ATOM    307 1HG  GLU A  20       8.217   1.179   1.468  1.00  0.67           H  
ATOM    308 2HG  GLU A  20       6.845   1.628   2.478  1.00  0.67           H  
ATOM    309  N   ASP A  21       8.961   3.961   1.105  1.00  0.67           N  
ATOM    310  CA  ASP A  21      10.378   4.353   1.105  1.00  0.67           C  
ATOM    311  C   ASP A  21      10.659   5.768   0.588  1.00  0.67           C  
ATOM    312  O   ASP A  21      11.820   6.148   0.429  1.00  0.67           O  
ATOM    313  CB  ASP A  21      11.255   3.365   0.318  1.00  0.67           C  
ATOM    314  CG  ASP A  21      11.322   1.968   0.946  1.00  0.67           C  
ATOM    315  OD1 ASP A  21      11.457   1.880   2.146  1.00  0.67           O  
ATOM    316  OD2 ASP A  21      11.246   1.006   0.220  1.00  0.67           O  
ATOM    317  H   ASP A  21       8.503   3.885   2.003  1.00  0.67           H  
ATOM    318  HA  ASP A  21      10.719   4.319   2.139  1.00  0.67           H  
ATOM    319 1HB  ASP A  21      10.924   3.278  -0.709  1.00  0.67           H  
ATOM    320 2HB  ASP A  21      12.269   3.759   0.282  1.00  0.67           H  
ATOM    321  N   VAL A  22       9.622   6.580   0.423  1.00  0.67           N  
ATOM    322  CA  VAL A  22       9.817   7.993   0.138  1.00  0.67           C  
ATOM    323  C   VAL A  22       9.642   8.749   1.438  1.00  0.67           C  
ATOM    324  O   VAL A  22       8.725   8.461   2.204  1.00  0.67           O  
ATOM    325  CB  VAL A  22       8.834   8.489  -0.930  1.00  0.67           C  
ATOM    326  CG1 VAL A  22       8.957   9.991  -1.162  1.00  0.67           C  
ATOM    327  CG2 VAL A  22       9.124   7.737  -2.208  1.00  0.67           C  
ATOM    328  H   VAL A  22       8.663   6.228   0.483  1.00  0.67           H  
ATOM    329  HA  VAL A  22      10.832   8.153  -0.227  1.00  0.67           H  
ATOM    330  HB  VAL A  22       7.824   8.282  -0.611  1.00  0.67           H  
ATOM    331 1HG1 VAL A  22       8.246  10.301  -1.928  1.00  0.67           H  
ATOM    332 2HG1 VAL A  22       8.735  10.511  -0.246  1.00  0.67           H  
ATOM    333 3HG1 VAL A  22       9.968  10.234  -1.485  1.00  0.67           H  
ATOM    334 1HG2 VAL A  22       8.434   8.059  -2.980  1.00  0.67           H  
ATOM    335 2HG2 VAL A  22      10.145   7.942  -2.526  1.00  0.67           H  
ATOM    336 3HG2 VAL A  22       9.005   6.662  -2.031  1.00  0.67           H  
ATOM    337  N   TYR A  23      10.550   9.661   1.740  1.00  0.67           N  
ATOM    338  CA  TYR A  23      10.420  10.396   2.986  1.00  0.67           C  
ATOM    339  C   TYR A  23       9.174  11.249   2.887  1.00  0.67           C  
ATOM    340  O   TYR A  23       8.862  11.770   1.809  1.00  0.67           O  
ATOM    341  CB  TYR A  23      11.576  11.326   3.233  1.00  0.67           C  
ATOM    342  CG  TYR A  23      12.905  10.793   3.570  1.00  0.67           C  
ATOM    343  CD1 TYR A  23      13.899  10.796   2.620  1.00  0.67           C  
ATOM    344  CD2 TYR A  23      13.162  10.381   4.831  1.00  0.67           C  
ATOM    345  CE1 TYR A  23      15.169  10.381   2.948  1.00  0.67           C  
ATOM    346  CE2 TYR A  23      14.437   9.968   5.181  1.00  0.67           C  
ATOM    347  CZ  TYR A  23      15.441   9.971   4.240  1.00  0.67           C  
ATOM    348  OH  TYR A  23      16.722   9.570   4.575  1.00  0.67           O  
ATOM    349  H   TYR A  23      11.310   9.864   1.101  1.00  0.67           H  
ATOM    350  HA  TYR A  23      10.310   9.700   3.818  1.00  0.67           H  
ATOM    351 1HB  TYR A  23      11.698  11.948   2.350  1.00  0.67           H  
ATOM    352 2HB  TYR A  23      11.285  11.960   4.062  1.00  0.67           H  
ATOM    353  HD1 TYR A  23      13.683  11.145   1.606  1.00  0.67           H  
ATOM    354  HD2 TYR A  23      12.362  10.393   5.557  1.00  0.67           H  
ATOM    355  HE1 TYR A  23      15.956  10.391   2.195  1.00  0.67           H  
ATOM    356  HE2 TYR A  23      14.646   9.644   6.200  1.00  0.67           H  
ATOM    357  HH  TYR A  23      17.291   9.649   3.804  1.00  0.67           H  
ATOM    358  N   ILE A  24       8.511  11.480   3.999  1.00  0.67           N  
ATOM    359  CA  ILE A  24       7.288  12.250   3.943  1.00  0.67           C  
ATOM    360  C   ILE A  24       7.553  13.659   3.393  1.00  0.67           C  
ATOM    361  O   ILE A  24       6.797  14.113   2.533  1.00  0.67           O  
ATOM    362  CB  ILE A  24       6.573  12.297   5.309  1.00  0.67           C  
ATOM    363  CG1 ILE A  24       6.090  10.880   5.647  1.00  0.67           C  
ATOM    364  CG2 ILE A  24       5.375  13.240   5.210  1.00  0.67           C  
ATOM    365  CD1 ILE A  24       5.591  10.675   7.033  1.00  0.67           C  
ATOM    366  H   ILE A  24       8.834  11.064   4.867  1.00  0.67           H  
ATOM    367  HA  ILE A  24       6.609  11.749   3.253  1.00  0.67           H  
ATOM    368  HB  ILE A  24       7.269  12.631   6.089  1.00  0.67           H  
ATOM    369 1HG1 ILE A  24       5.314  10.595   4.946  1.00  0.67           H  
ATOM    370 2HG1 ILE A  24       6.937  10.220   5.523  1.00  0.67           H  
ATOM    371 1HG2 ILE A  24       4.851  13.276   6.165  1.00  0.67           H  
ATOM    372 2HG2 ILE A  24       5.729  14.218   4.953  1.00  0.67           H  
ATOM    373 3HG2 ILE A  24       4.696  12.893   4.434  1.00  0.67           H  
ATOM    374 1HD1 ILE A  24       5.305   9.634   7.155  1.00  0.67           H  
ATOM    375 2HD1 ILE A  24       6.373  10.923   7.744  1.00  0.67           H  
ATOM    376 3HD1 ILE A  24       4.732  11.309   7.199  1.00  0.67           H  
ATOM    377  N   LEU A  25       8.632  14.346   3.818  1.00  0.68           N  
ATOM    378  CA  LEU A  25       8.866  15.683   3.252  1.00  0.68           C  
ATOM    379  C   LEU A  25       9.026  15.704   1.738  1.00  0.68           C  
ATOM    380  O   LEU A  25       8.758  16.725   1.104  1.00  0.68           O  
ATOM    381  CB  LEU A  25      10.149  16.349   3.773  1.00  0.68           C  
ATOM    382  CG  LEU A  25      11.503  15.965   3.128  1.00  0.68           C  
ATOM    383  CD1 LEU A  25      12.590  16.966   3.576  1.00  0.68           C  
ATOM    384  CD2 LEU A  25      11.836  14.566   3.446  1.00  0.68           C  
ATOM    385  H   LEU A  25       9.229  13.983   4.562  1.00  0.68           H  
ATOM    386  HA  LEU A  25       8.025  16.311   3.509  1.00  0.68           H  
ATOM    387 1HB  LEU A  25      10.069  17.359   3.524  1.00  0.68           H  
ATOM    388 2HB  LEU A  25      10.213  16.242   4.838  1.00  0.68           H  
ATOM    389  HG  LEU A  25      11.427  16.067   2.049  1.00  0.68           H  
ATOM    390 1HD1 LEU A  25      13.530  16.713   3.088  1.00  0.68           H  
ATOM    391 2HD1 LEU A  25      12.280  17.965   3.284  1.00  0.68           H  
ATOM    392 3HD1 LEU A  25      12.729  16.944   4.630  1.00  0.68           H  
ATOM    393 1HD2 LEU A  25      12.772  14.294   2.953  1.00  0.68           H  
ATOM    394 2HD2 LEU A  25      11.932  14.389   4.481  1.00  0.68           H  
ATOM    395 3HD2 LEU A  25      11.047  13.973   3.075  1.00  0.68           H  
ATOM    396  N   ASP A  26       9.463  14.602   1.131  1.00  0.70           N  
ATOM    397  CA  ASP A  26       9.682  14.625  -0.294  1.00  0.70           C  
ATOM    398  C   ASP A  26       8.338  14.527  -0.938  1.00  0.70           C  
ATOM    399  O   ASP A  26       8.027  15.234  -1.894  1.00  0.70           O  
ATOM    400  CB  ASP A  26      10.590  13.476  -0.719  1.00  0.70           C  
ATOM    401  CG  ASP A  26      12.049  13.618  -0.261  1.00  0.70           C  
ATOM    402  OD1 ASP A  26      12.461  14.707   0.066  1.00  0.70           O  
ATOM    403  OD2 ASP A  26      12.741  12.627  -0.249  1.00  0.70           O  
ATOM    404  H   ASP A  26       9.602  13.739   1.646  1.00  0.70           H  
ATOM    405  HA  ASP A  26      10.142  15.572  -0.575  1.00  0.70           H  
ATOM    406 1HB  ASP A  26      10.199  12.554  -0.297  1.00  0.70           H  
ATOM    407 2HB  ASP A  26      10.563  13.374  -1.805  1.00  0.70           H  
ATOM    408  N   ALA A  27       7.507  13.677  -0.359  1.00  0.72           N  
ATOM    409  CA  ALA A  27       6.177  13.481  -0.874  1.00  0.72           C  
ATOM    410  C   ALA A  27       5.385  14.783  -0.816  1.00  0.72           C  
ATOM    411  O   ALA A  27       4.666  15.139  -1.756  1.00  0.72           O  
ATOM    412  CB  ALA A  27       5.519  12.405  -0.070  1.00  0.72           C  
ATOM    413  H   ALA A  27       7.827  13.134   0.448  1.00  0.72           H  
ATOM    414  HA  ALA A  27       6.256  13.166  -1.913  1.00  0.72           H  
ATOM    415 1HB  ALA A  27       4.539  12.208  -0.473  1.00  0.72           H  
ATOM    416 2HB  ALA A  27       6.140  11.532  -0.155  1.00  0.72           H  
ATOM    417 3HB  ALA A  27       5.442  12.701   0.971  1.00  0.72           H  
ATOM    418  N   LEU A  28       5.575  15.524   0.271  1.00  0.75           N  
ATOM    419  CA  LEU A  28       4.900  16.793   0.439  1.00  0.75           C  
ATOM    420  C   LEU A  28       5.355  17.803  -0.585  1.00  0.75           C  
ATOM    421  O   LEU A  28       4.527  18.477  -1.207  1.00  0.75           O  
ATOM    422  CB  LEU A  28       5.175  17.294   1.841  1.00  0.75           C  
ATOM    423  CG  LEU A  28       4.497  16.499   2.840  1.00  0.75           C  
ATOM    424  CD1 LEU A  28       4.939  16.816   4.197  1.00  0.75           C  
ATOM    425  CD2 LEU A  28       3.150  16.794   2.674  1.00  0.75           C  
ATOM    426  H   LEU A  28       6.176  15.164   1.014  1.00  0.75           H  
ATOM    427  HA  LEU A  28       3.833  16.633   0.315  1.00  0.75           H  
ATOM    428 1HB  LEU A  28       6.244  17.258   2.032  1.00  0.75           H  
ATOM    429 2HB  LEU A  28       4.836  18.325   1.917  1.00  0.75           H  
ATOM    430  HG  LEU A  28       4.675  15.441   2.664  1.00  0.75           H  
ATOM    431 1HD1 LEU A  28       4.385  16.213   4.913  1.00  0.75           H  
ATOM    432 2HD1 LEU A  28       5.980  16.603   4.282  1.00  0.75           H  
ATOM    433 3HD1 LEU A  28       4.767  17.828   4.400  1.00  0.75           H  
ATOM    434 1HD2 LEU A  28       2.580  16.227   3.374  1.00  0.75           H  
ATOM    435 2HD2 LEU A  28       3.000  17.855   2.831  1.00  0.75           H  
ATOM    436 3HD2 LEU A  28       2.878  16.538   1.674  1.00  0.75           H  
ATOM    437  N   GLU A  29       6.662  17.876  -0.835  1.00  0.77           N  
ATOM    438  CA  GLU A  29       7.108  18.816  -1.843  1.00  0.77           C  
ATOM    439  C   GLU A  29       6.599  18.409  -3.230  1.00  0.77           C  
ATOM    440  O   GLU A  29       6.137  19.261  -3.993  1.00  0.77           O  
ATOM    441  CB  GLU A  29       8.629  18.980  -1.816  1.00  0.77           C  
ATOM    442  CG  GLU A  29       9.152  19.742  -0.585  1.00  0.77           C  
ATOM    443  CD  GLU A  29      10.645  19.989  -0.606  1.00  0.77           C  
ATOM    444  OE1 GLU A  29      11.301  19.558  -1.526  1.00  0.77           O  
ATOM    445  OE2 GLU A  29      11.127  20.613   0.316  1.00  0.77           O  
ATOM    446  H   GLU A  29       7.337  17.317  -0.309  1.00  0.77           H  
ATOM    447  HA  GLU A  29       6.678  19.790  -1.605  1.00  0.77           H  
ATOM    448 1HB  GLU A  29       9.096  17.990  -1.817  1.00  0.77           H  
ATOM    449 2HB  GLU A  29       8.959  19.502  -2.713  1.00  0.77           H  
ATOM    450 1HG  GLU A  29       8.637  20.700  -0.522  1.00  0.77           H  
ATOM    451 2HG  GLU A  29       8.899  19.173   0.309  1.00  0.77           H  
ATOM    452  N   ASP A  30       6.591  17.100  -3.534  1.00  0.80           N  
ATOM    453  CA  ASP A  30       6.094  16.611  -4.826  1.00  0.80           C  
ATOM    454  C   ASP A  30       4.620  16.968  -5.017  1.00  0.80           C  
ATOM    455  O   ASP A  30       4.173  17.259  -6.129  1.00  0.80           O  
ATOM    456  CB  ASP A  30       6.273  15.090  -4.974  1.00  0.80           C  
ATOM    457  CG  ASP A  30       7.734  14.621  -5.225  1.00  0.80           C  
ATOM    458  OD1 ASP A  30       8.579  15.441  -5.514  1.00  0.80           O  
ATOM    459  OD2 ASP A  30       7.966  13.430  -5.164  1.00  0.80           O  
ATOM    460  H   ASP A  30       6.974  16.431  -2.866  1.00  0.80           H  
ATOM    461  HA  ASP A  30       6.665  17.097  -5.616  1.00  0.80           H  
ATOM    462 1HB  ASP A  30       5.915  14.609  -4.063  1.00  0.80           H  
ATOM    463 2HB  ASP A  30       5.649  14.734  -5.791  1.00  0.80           H  
ATOM    464  N   ALA A  31       3.876  16.979  -3.911  1.00  0.83           N  
ATOM    465  CA  ALA A  31       2.456  17.298  -3.886  1.00  0.83           C  
ATOM    466  C   ALA A  31       2.187  18.808  -3.916  1.00  0.83           C  
ATOM    467  O   ALA A  31       1.026  19.223  -3.940  1.00  0.83           O  
ATOM    468  CB  ALA A  31       1.822  16.708  -2.640  1.00  0.83           C  
ATOM    469  H   ALA A  31       4.311  16.694  -3.033  1.00  0.83           H  
ATOM    470  HA  ALA A  31       1.998  16.857  -4.770  1.00  0.83           H  
ATOM    471 1HB  ALA A  31       0.755  16.918  -2.629  1.00  0.83           H  
ATOM    472 2HB  ALA A  31       1.982  15.628  -2.622  1.00  0.83           H  
ATOM    473 3HB  ALA A  31       2.291  17.152  -1.770  1.00  0.83           H  
ATOM    474  N   GLY A  32       3.238  19.636  -3.883  1.00  0.84           N  
ATOM    475  CA  GLY A  32       3.071  21.084  -3.880  1.00  0.84           C  
ATOM    476  C   GLY A  32       2.717  21.663  -2.508  1.00  0.84           C  
ATOM    477  O   GLY A  32       2.166  22.763  -2.422  1.00  0.84           O  
ATOM    478  H   GLY A  32       4.187  19.270  -3.881  1.00  0.84           H  
ATOM    479 1HA  GLY A  32       3.997  21.538  -4.232  1.00  0.84           H  
ATOM    480 2HA  GLY A  32       2.298  21.353  -4.596  1.00  0.84           H  
ATOM    481  N   ILE A  33       3.021  20.936  -1.435  1.00  0.84           N  
ATOM    482  CA  ILE A  33       2.682  21.397  -0.097  1.00  0.84           C  
ATOM    483  C   ILE A  33       3.949  21.978   0.556  1.00  0.84           C  
ATOM    484  O   ILE A  33       4.938  21.274   0.769  1.00  0.84           O  
ATOM    485  CB  ILE A  33       2.148  20.215   0.709  1.00  0.84           C  
ATOM    486  CG1 ILE A  33       0.970  19.576  -0.015  1.00  0.84           C  
ATOM    487  CG2 ILE A  33       1.636  20.699   2.045  1.00  0.84           C  
ATOM    488  CD1 ILE A  33       0.601  18.228   0.527  1.00  0.84           C  
ATOM    489  H   ILE A  33       3.497  20.040  -1.538  1.00  0.84           H  
ATOM    490  HA  ILE A  33       1.922  22.174  -0.160  1.00  0.84           H  
ATOM    491  HB  ILE A  33       2.934  19.477   0.840  1.00  0.84           H  
ATOM    492 1HG1 ILE A  33       0.112  20.234   0.077  1.00  0.84           H  
ATOM    493 2HG1 ILE A  33       1.209  19.466  -1.071  1.00  0.84           H  
ATOM    494 1HG2 ILE A  33       1.254  19.860   2.618  1.00  0.84           H  
ATOM    495 2HG2 ILE A  33       2.419  21.174   2.575  1.00  0.84           H  
ATOM    496 3HG2 ILE A  33       0.836  21.421   1.882  1.00  0.84           H  
ATOM    497 1HD1 ILE A  33      -0.243  17.829  -0.029  1.00  0.84           H  
ATOM    498 2HD1 ILE A  33       1.437  17.570   0.405  1.00  0.84           H  
ATOM    499 3HD1 ILE A  33       0.347  18.299   1.574  1.00  0.84           H  
ATOM    500  N   ASP A  34       3.922  23.279   0.847  1.00  0.83           N  
ATOM    501  CA  ASP A  34       5.091  24.017   1.349  1.00  0.83           C  
ATOM    502  C   ASP A  34       5.283  23.953   2.873  1.00  0.83           C  
ATOM    503  O   ASP A  34       4.525  24.556   3.630  1.00  0.83           O  
ATOM    504  CB  ASP A  34       4.989  25.485   0.882  1.00  0.83           C  
ATOM    505  CG  ASP A  34       6.190  26.419   1.216  1.00  0.83           C  
ATOM    506  OD1 ASP A  34       7.081  26.023   1.912  1.00  0.83           O  
ATOM    507  OD2 ASP A  34       6.175  27.534   0.740  1.00  0.83           O  
ATOM    508  H   ASP A  34       3.066  23.787   0.671  1.00  0.83           H  
ATOM    509  HA  ASP A  34       5.978  23.581   0.890  1.00  0.83           H  
ATOM    510 1HB  ASP A  34       4.850  25.499  -0.200  1.00  0.83           H  
ATOM    511 2HB  ASP A  34       4.094  25.929   1.318  1.00  0.83           H  
ATOM    512  N   LEU A  35       6.282  23.181   3.306  1.00  0.81           N  
ATOM    513  CA  LEU A  35       6.615  23.001   4.721  1.00  0.81           C  
ATOM    514  C   LEU A  35       8.057  23.475   4.951  1.00  0.81           C  
ATOM    515  O   LEU A  35       8.858  23.434   4.022  1.00  0.81           O  
ATOM    516  CB  LEU A  35       6.484  21.538   5.140  1.00  0.81           C  
ATOM    517  CG  LEU A  35       5.107  21.025   5.398  1.00  0.81           C  
ATOM    518  CD1 LEU A  35       4.543  20.579   4.111  1.00  0.81           C  
ATOM    519  CD2 LEU A  35       5.183  19.897   6.410  1.00  0.81           C  
ATOM    520  H   LEU A  35       6.844  22.713   2.608  1.00  0.81           H  
ATOM    521  HA  LEU A  35       5.920  23.597   5.303  1.00  0.81           H  
ATOM    522 1HB  LEU A  35       6.841  20.964   4.317  1.00  0.81           H  
ATOM    523 2HB  LEU A  35       7.113  21.338   6.010  1.00  0.81           H  
ATOM    524  HG  LEU A  35       4.467  21.817   5.792  1.00  0.81           H  
ATOM    525 1HD1 LEU A  35       3.547  20.186   4.276  1.00  0.81           H  
ATOM    526 2HD1 LEU A  35       4.503  21.403   3.433  1.00  0.81           H  
ATOM    527 3HD1 LEU A  35       5.174  19.821   3.689  1.00  0.81           H  
ATOM    528 1HD2 LEU A  35       4.187  19.503   6.594  1.00  0.81           H  
ATOM    529 2HD2 LEU A  35       5.817  19.109   6.029  1.00  0.81           H  
ATOM    530 3HD2 LEU A  35       5.604  20.275   7.342  1.00  0.81           H  
ATOM    531  N   PRO A  36       8.400  24.016   6.129  1.00  0.77           N  
ATOM    532  CA  PRO A  36       9.745  24.441   6.483  1.00  0.77           C  
ATOM    533  C   PRO A  36      10.711  23.288   6.755  1.00  0.77           C  
ATOM    534  O   PRO A  36      10.409  22.388   7.542  1.00  0.77           O  
ATOM    535  CB  PRO A  36       9.489  25.254   7.756  1.00  0.77           C  
ATOM    536  CG  PRO A  36       8.214  24.675   8.345  1.00  0.77           C  
ATOM    537  CD  PRO A  36       7.388  24.234   7.167  1.00  0.77           C  
ATOM    538  HA  PRO A  36      10.135  25.084   5.680  1.00  0.77           H  
ATOM    539 1HB  PRO A  36      10.348  25.153   8.437  1.00  0.77           H  
ATOM    540 2HB  PRO A  36       9.399  26.320   7.509  1.00  0.77           H  
ATOM    541 1HG  PRO A  36       8.459  23.841   9.016  1.00  0.77           H  
ATOM    542 2HG  PRO A  36       7.700  25.430   8.960  1.00  0.77           H  
ATOM    543 1HD  PRO A  36       6.859  23.307   7.423  1.00  0.77           H  
ATOM    544 2HD  PRO A  36       6.698  25.043   6.871  1.00  0.77           H  
ATOM    545  N   TYR A  37      11.886  23.339   6.127  1.00  0.74           N  
ATOM    546  CA  TYR A  37      12.917  22.325   6.345  1.00  0.74           C  
ATOM    547  C   TYR A  37      14.307  22.947   6.570  1.00  0.74           C  
ATOM    548  O   TYR A  37      15.060  23.130   5.614  1.00  0.74           O  
ATOM    549  CB  TYR A  37      12.939  21.332   5.183  1.00  0.74           C  
ATOM    550  CG  TYR A  37      11.613  20.650   4.959  1.00  0.74           C  
ATOM    551  CD1 TYR A  37      10.797  20.995   3.906  1.00  0.74           C  
ATOM    552  CD2 TYR A  37      11.201  19.717   5.856  1.00  0.74           C  
ATOM    553  CE1 TYR A  37       9.578  20.373   3.758  1.00  0.74           C  
ATOM    554  CE2 TYR A  37       9.986  19.105   5.725  1.00  0.74           C  
ATOM    555  CZ  TYR A  37       9.177  19.428   4.682  1.00  0.74           C  
ATOM    556  OH  TYR A  37       7.971  18.792   4.535  1.00  0.74           O  
ATOM    557  H   TYR A  37      12.073  24.095   5.485  1.00  0.74           H  
ATOM    558  HA  TYR A  37      12.665  21.773   7.252  1.00  0.74           H  
ATOM    559 1HB  TYR A  37      13.231  21.837   4.262  1.00  0.74           H  
ATOM    560 2HB  TYR A  37      13.672  20.571   5.395  1.00  0.74           H  
ATOM    561  HD1 TYR A  37      11.112  21.752   3.185  1.00  0.74           H  
ATOM    562  HD2 TYR A  37      11.848  19.479   6.669  1.00  0.74           H  
ATOM    563  HE1 TYR A  37       8.934  20.635   2.917  1.00  0.74           H  
ATOM    564  HE2 TYR A  37       9.668  18.361   6.441  1.00  0.74           H  
ATOM    565  HH  TYR A  37       7.587  19.043   3.686  1.00  0.74           H  
ATOM    566  N   SER A  38      14.652  23.276   7.819  1.00  0.71           N  
ATOM    567  CA  SER A  38      15.917  23.971   8.109  1.00  0.71           C  
ATOM    568  C   SER A  38      17.195  23.174   7.831  1.00  0.71           C  
ATOM    569  O   SER A  38      18.205  23.754   7.432  1.00  0.71           O  
ATOM    570  CB  SER A  38      15.957  24.438   9.546  1.00  0.71           C  
ATOM    571  OG  SER A  38      15.006  25.442   9.781  1.00  0.71           O  
ATOM    572  H   SER A  38      14.014  23.080   8.582  1.00  0.71           H  
ATOM    573  HA  SER A  38      15.948  24.860   7.478  1.00  0.71           H  
ATOM    574 1HB  SER A  38      15.765  23.589  10.205  1.00  0.71           H  
ATOM    575 2HB  SER A  38      16.953  24.810   9.778  1.00  0.71           H  
ATOM    576  HG  SER A  38      15.251  26.173   9.209  1.00  0.71           H  
ATOM    577  N   CYS A  39      17.172  21.864   8.068  1.00  0.68           N  
ATOM    578  CA  CYS A  39      18.378  21.056   7.899  1.00  0.68           C  
ATOM    579  C   CYS A  39      18.160  19.858   6.981  1.00  0.68           C  
ATOM    580  O   CYS A  39      19.100  19.384   6.345  1.00  0.68           O  
ATOM    581  CB  CYS A  39      18.866  20.537   9.255  1.00  0.68           C  
ATOM    582  SG  CYS A  39      17.749  19.292  10.046  1.00  0.68           S  
ATOM    583  H   CYS A  39      16.318  21.441   8.397  1.00  0.68           H  
ATOM    584  HA  CYS A  39      19.155  21.683   7.466  1.00  0.68           H  
ATOM    585 1HB  CYS A  39      19.849  20.079   9.136  1.00  0.68           H  
ATOM    586 2HB  CYS A  39      18.979  21.375   9.944  1.00  0.68           H  
ATOM    587  N   ARG A  40      16.939  19.323   6.966  1.00  0.66           N  
ATOM    588  CA  ARG A  40      16.548  18.108   6.225  1.00  0.66           C  
ATOM    589  C   ARG A  40      17.245  16.809   6.689  1.00  0.66           C  
ATOM    590  O   ARG A  40      16.977  15.735   6.159  1.00  0.66           O  
ATOM    591  CB  ARG A  40      16.815  18.282   4.726  1.00  0.66           C  
ATOM    592  CG  ARG A  40      16.002  19.393   4.075  1.00  0.66           C  
ATOM    593  CD  ARG A  40      16.312  19.550   2.641  1.00  0.66           C  
ATOM    594  NE  ARG A  40      15.625  20.700   2.064  1.00  0.66           N  
ATOM    595  CZ  ARG A  40      14.374  20.682   1.555  1.00  0.66           C  
ATOM    596  NH1 ARG A  40      13.667  19.598   1.526  1.00  0.66           N  
ATOM    597  NH2 ARG A  40      13.826  21.762   1.059  1.00  0.66           N  
ATOM    598  H   ARG A  40      16.230  19.778   7.515  1.00  0.66           H  
ATOM    599  HA  ARG A  40      15.479  17.991   6.351  1.00  0.66           H  
ATOM    600 1HB  ARG A  40      17.862  18.455   4.522  1.00  0.66           H  
ATOM    601 2HB  ARG A  40      16.542  17.357   4.218  1.00  0.66           H  
ATOM    602 1HG  ARG A  40      14.949  19.135   4.149  1.00  0.66           H  
ATOM    603 2HG  ARG A  40      16.184  20.346   4.582  1.00  0.66           H  
ATOM    604 1HD  ARG A  40      17.385  19.696   2.517  1.00  0.66           H  
ATOM    605 2HD  ARG A  40      16.000  18.658   2.101  1.00  0.66           H  
ATOM    606  HE  ARG A  40      16.120  21.582   2.054  1.00  0.66           H  
ATOM    607 1HH1 ARG A  40      14.027  18.726   1.883  1.00  0.66           H  
ATOM    608 2HH1 ARG A  40      12.723  19.660   1.115  1.00  0.66           H  
ATOM    609 1HH2 ARG A  40      14.323  22.638   1.049  1.00  0.66           H  
ATOM    610 2HH2 ARG A  40      12.872  21.676   0.680  1.00  0.66           H  
ATOM    611  N   ALA A  41      18.124  16.908   7.682  1.00  0.64           N  
ATOM    612  CA  ALA A  41      18.887  15.782   8.202  1.00  0.64           C  
ATOM    613  C   ALA A  41      18.184  14.984   9.301  1.00  0.64           C  
ATOM    614  O   ALA A  41      18.690  13.952   9.730  1.00  0.64           O  
ATOM    615  CB  ALA A  41      20.214  16.298   8.741  1.00  0.64           C  
ATOM    616  H   ALA A  41      18.294  17.824   8.069  1.00  0.64           H  
ATOM    617  HA  ALA A  41      19.078  15.103   7.371  1.00  0.64           H  
ATOM    618 1HB  ALA A  41      20.818  15.462   9.088  1.00  0.64           H  
ATOM    619 2HB  ALA A  41      20.742  16.828   7.949  1.00  0.64           H  
ATOM    620 3HB  ALA A  41      20.026  16.977   9.564  1.00  0.64           H  
ATOM    621  N   GLY A  42      17.067  15.484   9.830  1.00  0.63           N  
ATOM    622  CA  GLY A  42      16.423  14.818  10.971  1.00  0.63           C  
ATOM    623  C   GLY A  42      17.111  15.226  12.282  1.00  0.63           C  
ATOM    624  O   GLY A  42      16.854  14.652  13.352  1.00  0.63           O  
ATOM    625  H   GLY A  42      16.654  16.319   9.435  1.00  0.63           H  
ATOM    626 1HA  GLY A  42      15.365  15.082  11.005  1.00  0.63           H  
ATOM    627 2HA  GLY A  42      16.485  13.739  10.846  1.00  0.63           H  
ATOM    628  N   ALA A  43      18.021  16.200  12.154  1.00  0.61           N  
ATOM    629  CA  ALA A  43      18.851  16.761  13.215  1.00  0.61           C  
ATOM    630  C   ALA A  43      18.298  18.085  13.714  1.00  0.61           C  
ATOM    631  O   ALA A  43      18.968  18.823  14.437  1.00  0.61           O  
ATOM    632  CB  ALA A  43      20.265  16.965  12.715  1.00  0.61           C  
ATOM    633  H   ALA A  43      18.141  16.585  11.228  1.00  0.61           H  
ATOM    634  HA  ALA A  43      18.861  16.060  14.050  1.00  0.61           H  
ATOM    635 1HB  ALA A  43      20.881  17.361  13.520  1.00  0.61           H  
ATOM    636 2HB  ALA A  43      20.674  16.012  12.378  1.00  0.61           H  
ATOM    637 3HB  ALA A  43      20.252  17.671  11.887  1.00  0.61           H  
ATOM    638  N   CYS A  44      17.076  18.386  13.318  1.00  0.60           N  
ATOM    639  CA  CYS A  44      16.432  19.621  13.699  1.00  0.60           C  
ATOM    640  C   CYS A  44      14.935  19.426  13.839  1.00  0.60           C  
ATOM    641  O   CYS A  44      14.382  18.412  13.420  1.00  0.60           O  
ATOM    642  CB  CYS A  44      16.755  20.716  12.672  1.00  0.60           C  
ATOM    643  SG  CYS A  44      16.165  20.359  10.950  1.00  0.60           S  
ATOM    644  H   CYS A  44      16.578  17.735  12.733  1.00  0.60           H  
ATOM    645  HA  CYS A  44      16.826  19.934  14.667  1.00  0.60           H  
ATOM    646 1HB  CYS A  44      16.313  21.659  12.989  1.00  0.60           H  
ATOM    647 2HB  CYS A  44      17.837  20.865  12.633  1.00  0.60           H  
ATOM    648  N   SER A  45      14.296  20.419  14.437  1.00  0.59           N  
ATOM    649  CA  SER A  45      12.873  20.407  14.734  1.00  0.59           C  
ATOM    650  C   SER A  45      11.924  21.167  13.808  1.00  0.59           C  
ATOM    651  O   SER A  45      10.710  21.041  13.950  1.00  0.59           O  
ATOM    652  CB  SER A  45      12.723  20.904  16.146  1.00  0.59           C  
ATOM    653  OG  SER A  45      13.257  22.204  16.318  1.00  0.59           O  
ATOM    654  H   SER A  45      14.833  21.219  14.740  1.00  0.59           H  
ATOM    655  HA  SER A  45      12.561  19.361  14.722  1.00  0.59           H  
ATOM    656 1HB  SER A  45      11.674  20.892  16.431  1.00  0.59           H  
ATOM    657 2HB  SER A  45      13.222  20.250  16.770  1.00  0.59           H  
ATOM    658  HG  SER A  45      12.716  22.838  15.794  1.00  0.59           H  
ATOM    659  N   SER A  46      12.439  21.926  12.847  1.00  0.59           N  
ATOM    660  CA  SER A  46      11.560  22.761  12.012  1.00  0.59           C  
ATOM    661  C   SER A  46      10.546  21.967  11.195  1.00  0.59           C  
ATOM    662  O   SER A  46       9.469  22.459  10.868  1.00  0.59           O  
ATOM    663  CB  SER A  46      12.388  23.511  11.008  1.00  0.59           C  
ATOM    664  OG  SER A  46      12.887  22.603  10.047  1.00  0.59           O  
ATOM    665  H   SER A  46      13.439  21.975  12.733  1.00  0.59           H  
ATOM    666  HA  SER A  46      11.023  23.457  12.654  1.00  0.59           H  
ATOM    667 1HB  SER A  46      11.777  24.270  10.520  1.00  0.59           H  
ATOM    668 2HB  SER A  46      13.212  24.016  11.510  1.00  0.59           H  
ATOM    669  HG  SER A  46      12.096  22.148   9.698  1.00  0.59           H  
ATOM    670  N   CYS A  47      10.900  20.724  10.909  1.00  0.58           N  
ATOM    671  CA  CYS A  47      10.115  19.815  10.088  1.00  0.58           C  
ATOM    672  C   CYS A  47       9.139  18.996  10.928  1.00  0.58           C  
ATOM    673  O   CYS A  47       8.447  18.110  10.416  1.00  0.58           O  
ATOM    674  CB  CYS A  47      11.045  18.878   9.331  1.00  0.58           C  
ATOM    675  SG  CYS A  47      11.862  17.625  10.372  1.00  0.58           S  
ATOM    676  H   CYS A  47      11.792  20.408  11.260  1.00  0.58           H  
ATOM    677  HA  CYS A  47       9.549  20.405   9.365  1.00  0.58           H  
ATOM    678 1HB  CYS A  47      10.493  18.368   8.555  1.00  0.58           H  
ATOM    679 2HB  CYS A  47      11.823  19.468   8.853  1.00  0.58           H  
ATOM    680  N   ALA A  48       9.153  19.227  12.234  1.00  0.57           N  
ATOM    681  CA  ALA A  48       8.327  18.476  13.152  1.00  0.57           C  
ATOM    682  C   ALA A  48       6.831  18.638  12.956  1.00  0.57           C  
ATOM    683  O   ALA A  48       6.304  19.727  12.674  1.00  0.57           O  
ATOM    684  CB  ALA A  48       8.638  18.854  14.567  1.00  0.57           C  
ATOM    685  H   ALA A  48       9.742  19.962  12.622  1.00  0.57           H  
ATOM    686  HA  ALA A  48       8.569  17.436  13.010  1.00  0.57           H  
ATOM    687 1HB  ALA A  48       8.030  18.230  15.219  1.00  0.57           H  
ATOM    688 2HB  ALA A  48       9.698  18.690  14.758  1.00  0.57           H  
ATOM    689 3HB  ALA A  48       8.395  19.902  14.726  1.00  0.57           H  
ATOM    690  N   GLY A  49       6.145  17.544  13.242  1.00  0.56           N  
ATOM    691  CA  GLY A  49       4.702  17.472  13.238  1.00  0.56           C  
ATOM    692  C   GLY A  49       4.259  16.448  14.276  1.00  0.56           C  
ATOM    693  O   GLY A  49       5.074  15.964  15.067  1.00  0.56           O  
ATOM    694  H   GLY A  49       6.674  16.694  13.428  1.00  0.56           H  
ATOM    695 1HA  GLY A  49       4.268  18.446  13.439  1.00  0.56           H  
ATOM    696 2HA  GLY A  49       4.361  17.163  12.252  1.00  0.56           H  
ATOM    697  N   LYS A  50       2.977  16.121  14.297  1.00  0.56           N  
ATOM    698  CA  LYS A  50       2.477  15.172  15.285  1.00  0.56           C  
ATOM    699  C   LYS A  50       1.601  14.136  14.631  1.00  0.56           C  
ATOM    700  O   LYS A  50       0.650  14.452  13.919  1.00  0.56           O  
ATOM    701  CB  LYS A  50       1.715  15.861  16.420  1.00  0.56           C  
ATOM    702  CG  LYS A  50       1.250  14.890  17.487  1.00  0.56           C  
ATOM    703  CD  LYS A  50       0.552  15.573  18.633  1.00  0.56           C  
ATOM    704  CE  LYS A  50       0.105  14.536  19.651  1.00  0.56           C  
ATOM    705  NZ  LYS A  50      -0.590  15.147  20.813  1.00  0.56           N  
ATOM    706  H   LYS A  50       2.359  16.558  13.621  1.00  0.56           H  
ATOM    707  HA  LYS A  50       3.322  14.645  15.720  1.00  0.56           H  
ATOM    708 1HB  LYS A  50       2.353  16.609  16.893  1.00  0.56           H  
ATOM    709 2HB  LYS A  50       0.839  16.371  16.023  1.00  0.56           H  
ATOM    710 1HG  LYS A  50       0.570  14.157  17.048  1.00  0.56           H  
ATOM    711 2HG  LYS A  50       2.115  14.355  17.880  1.00  0.56           H  
ATOM    712 1HD  LYS A  50       1.236  16.281  19.113  1.00  0.56           H  
ATOM    713 2HD  LYS A  50      -0.317  16.120  18.262  1.00  0.56           H  
ATOM    714 1HE  LYS A  50      -0.569  13.831  19.163  1.00  0.56           H  
ATOM    715 2HE  LYS A  50       0.982  13.995  20.007  1.00  0.56           H  
ATOM    716 1HZ  LYS A  50      -0.863  14.418  21.458  1.00  0.56           H  
ATOM    717 2HZ  LYS A  50       0.036  15.791  21.278  1.00  0.56           H  
ATOM    718 3HZ  LYS A  50      -1.408  15.643  20.496  1.00  0.56           H  
ATOM    719  N   LEU A  51       1.925  12.886  14.870  1.00  0.55           N  
ATOM    720  CA  LEU A  51       1.198  11.805  14.259  1.00  0.55           C  
ATOM    721  C   LEU A  51      -0.022  11.514  15.107  1.00  0.55           C  
ATOM    722  O   LEU A  51       0.091  11.200  16.294  1.00  0.55           O  
ATOM    723  CB  LEU A  51       2.136  10.609  14.134  1.00  0.55           C  
ATOM    724  CG  LEU A  51       1.631   9.357  13.439  1.00  0.55           C  
ATOM    725  CD1 LEU A  51       1.323   9.662  12.003  1.00  0.55           C  
ATOM    726  CD2 LEU A  51       2.715   8.333  13.484  1.00  0.55           C  
ATOM    727  H   LEU A  51       2.694  12.678  15.501  1.00  0.55           H  
ATOM    728  HA  LEU A  51       0.867  12.106  13.267  1.00  0.55           H  
ATOM    729 1HB  LEU A  51       2.985  10.942  13.570  1.00  0.55           H  
ATOM    730 2HB  LEU A  51       2.477  10.329  15.133  1.00  0.55           H  
ATOM    731  HG  LEU A  51       0.723   8.983  13.924  1.00  0.55           H  
ATOM    732 1HD1 LEU A  51       0.987   8.749  11.514  1.00  0.55           H  
ATOM    733 2HD1 LEU A  51       0.540  10.413  11.947  1.00  0.55           H  
ATOM    734 3HD1 LEU A  51       2.220  10.026  11.510  1.00  0.55           H  
ATOM    735 1HD2 LEU A  51       2.385   7.450  12.976  1.00  0.55           H  
ATOM    736 2HD2 LEU A  51       3.587   8.731  12.989  1.00  0.55           H  
ATOM    737 3HD2 LEU A  51       2.954   8.097  14.519  1.00  0.55           H  
ATOM    738  N   LEU A  52      -1.190  11.673  14.503  1.00  0.56           N  
ATOM    739  CA  LEU A  52      -2.446  11.492  15.201  1.00  0.56           C  
ATOM    740  C   LEU A  52      -2.952  10.084  14.973  1.00  0.56           C  
ATOM    741  O   LEU A  52      -3.563   9.476  15.852  1.00  0.56           O  
ATOM    742  CB  LEU A  52      -3.477  12.483  14.682  1.00  0.56           C  
ATOM    743  CG  LEU A  52      -3.132  13.932  14.826  1.00  0.56           C  
ATOM    744  CD1 LEU A  52      -4.276  14.717  14.238  1.00  0.56           C  
ATOM    745  CD2 LEU A  52      -2.863  14.269  16.288  1.00  0.56           C  
ATOM    746  H   LEU A  52      -1.201  11.934  13.521  1.00  0.56           H  
ATOM    747  HA  LEU A  52      -2.289  11.647  16.267  1.00  0.56           H  
ATOM    748 1HB  LEU A  52      -3.626  12.289  13.619  1.00  0.56           H  
ATOM    749 2HB  LEU A  52      -4.418  12.308  15.197  1.00  0.56           H  
ATOM    750  HG  LEU A  52      -2.232  14.160  14.243  1.00  0.56           H  
ATOM    751 1HD1 LEU A  52      -4.082  15.770  14.307  1.00  0.56           H  
ATOM    752 2HD1 LEU A  52      -4.401  14.436  13.200  1.00  0.56           H  
ATOM    753 3HD1 LEU A  52      -5.186  14.492  14.789  1.00  0.56           H  
ATOM    754 1HD2 LEU A  52      -2.615  15.332  16.376  1.00  0.56           H  
ATOM    755 2HD2 LEU A  52      -3.748  14.053  16.882  1.00  0.56           H  
ATOM    756 3HD2 LEU A  52      -2.026  13.671  16.649  1.00  0.56           H  
ATOM    757  N   GLU A  53      -2.668   9.579  13.779  1.00  0.56           N  
ATOM    758  CA  GLU A  53      -3.070   8.239  13.361  1.00  0.56           C  
ATOM    759  C   GLU A  53      -2.079   7.704  12.341  1.00  0.56           C  
ATOM    760  O   GLU A  53      -1.512   8.457  11.549  1.00  0.56           O  
ATOM    761  CB  GLU A  53      -4.507   8.224  12.811  1.00  0.56           C  
ATOM    762  CG  GLU A  53      -5.042   6.837  12.345  1.00  0.56           C  
ATOM    763  CD  GLU A  53      -5.078   5.759  13.434  1.00  0.56           C  
ATOM    764  OE1 GLU A  53      -4.033   5.198  13.719  1.00  0.56           O  
ATOM    765  OE2 GLU A  53      -6.140   5.489  13.952  1.00  0.56           O  
ATOM    766  H   GLU A  53      -2.168  10.183  13.127  1.00  0.56           H  
ATOM    767  HA  GLU A  53      -3.037   7.581  14.231  1.00  0.56           H  
ATOM    768 1HB  GLU A  53      -5.188   8.602  13.573  1.00  0.56           H  
ATOM    769 2HB  GLU A  53      -4.570   8.898  11.960  1.00  0.56           H  
ATOM    770 1HG  GLU A  53      -6.060   6.983  11.988  1.00  0.56           H  
ATOM    771 2HG  GLU A  53      -4.456   6.487  11.499  1.00  0.56           H  
ATOM    772  N   GLY A  54      -1.898   6.392  12.346  1.00  0.57           N  
ATOM    773  CA  GLY A  54      -0.971   5.749  11.432  1.00  0.57           C  
ATOM    774  C   GLY A  54       0.386   5.519  12.070  1.00  0.57           C  
ATOM    775  O   GLY A  54       0.571   5.737  13.270  1.00  0.57           O  
ATOM    776  H   GLY A  54      -2.461   5.829  12.990  1.00  0.57           H  
ATOM    777 1HA  GLY A  54      -1.388   4.803  11.085  1.00  0.57           H  
ATOM    778 2HA  GLY A  54      -0.835   6.374  10.564  1.00  0.57           H  
ATOM    779  N   THR A  55       1.314   5.021  11.267  1.00  0.58           N  
ATOM    780  CA  THR A  55       2.660   4.705  11.720  1.00  0.58           C  
ATOM    781  C   THR A  55       3.711   5.172  10.716  1.00  0.58           C  
ATOM    782  O   THR A  55       3.559   4.941   9.504  1.00  0.58           O  
ATOM    783  CB  THR A  55       2.794   3.198  11.984  1.00  0.58           C  
ATOM    784  OG1 THR A  55       1.830   2.809  12.974  1.00  0.58           O  
ATOM    785  CG2 THR A  55       4.200   2.846  12.471  1.00  0.58           C  
ATOM    786  H   THR A  55       1.074   4.883  10.296  1.00  0.58           H  
ATOM    787  HA  THR A  55       2.844   5.223  12.659  1.00  0.58           H  
ATOM    788  HB  THR A  55       2.591   2.652  11.062  1.00  0.58           H  
ATOM    789  HG1 THR A  55       1.946   3.351  13.766  1.00  0.58           H  
ATOM    790 1HG2 THR A  55       4.262   1.775  12.649  1.00  0.58           H  
ATOM    791 2HG2 THR A  55       4.937   3.123  11.719  1.00  0.58           H  
ATOM    792 3HG2 THR A  55       4.411   3.381  13.395  1.00  0.58           H  
ATOM    793  N   VAL A  56       4.783   5.784  11.220  1.00  0.59           N  
ATOM    794  CA  VAL A  56       5.884   6.208  10.364  1.00  0.59           C  
ATOM    795  C   VAL A  56       7.195   5.630  10.905  1.00  0.59           C  
ATOM    796  O   VAL A  56       7.299   5.318  12.094  1.00  0.59           O  
ATOM    797  CB  VAL A  56       6.021   7.741  10.339  1.00  0.59           C  
ATOM    798  CG1 VAL A  56       4.742   8.410   9.850  1.00  0.59           C  
ATOM    799  CG2 VAL A  56       6.417   8.225  11.690  1.00  0.59           C  
ATOM    800  H   VAL A  56       4.834   5.945  12.216  1.00  0.59           H  
ATOM    801  HA  VAL A  56       5.725   5.841   9.351  1.00  0.59           H  
ATOM    802  HB  VAL A  56       6.803   7.999   9.628  1.00  0.59           H  
ATOM    803 1HG1 VAL A  56       4.888   9.488   9.820  1.00  0.59           H  
ATOM    804 2HG1 VAL A  56       4.504   8.050   8.859  1.00  0.59           H  
ATOM    805 3HG1 VAL A  56       3.922   8.180  10.524  1.00  0.59           H  
ATOM    806 1HG2 VAL A  56       6.559   9.298  11.653  1.00  0.59           H  
ATOM    807 2HG2 VAL A  56       5.652   7.975  12.411  1.00  0.59           H  
ATOM    808 3HG2 VAL A  56       7.343   7.744  11.969  1.00  0.59           H  
ATOM    809  N   ASP A  57       8.197   5.534  10.037  1.00  0.60           N  
ATOM    810  CA  ASP A  57       9.537   5.067  10.380  1.00  0.60           C  
ATOM    811  C   ASP A  57      10.520   6.225  10.455  1.00  0.60           C  
ATOM    812  O   ASP A  57      10.802   6.870   9.449  1.00  0.60           O  
ATOM    813  CB  ASP A  57      10.035   4.007   9.388  1.00  0.60           C  
ATOM    814  CG  ASP A  57      11.430   3.407   9.733  1.00  0.60           C  
ATOM    815  OD1 ASP A  57      12.201   4.025  10.465  1.00  0.60           O  
ATOM    816  OD2 ASP A  57      11.706   2.332   9.256  1.00  0.60           O  
ATOM    817  H   ASP A  57       8.013   5.816   9.082  1.00  0.60           H  
ATOM    818  HA  ASP A  57       9.493   4.603  11.366  1.00  0.60           H  
ATOM    819 1HB  ASP A  57       9.325   3.191   9.354  1.00  0.60           H  
ATOM    820 2HB  ASP A  57      10.076   4.440   8.389  1.00  0.60           H  
ATOM    821  N   GLN A  58      10.984   6.538  11.662  1.00  0.62           N  
ATOM    822  CA  GLN A  58      11.888   7.666  11.881  1.00  0.62           C  
ATOM    823  C   GLN A  58      13.283   7.202  12.293  1.00  0.62           C  
ATOM    824  O   GLN A  58      14.001   7.927  12.979  1.00  0.62           O  
ATOM    825  CB  GLN A  58      11.382   8.578  12.984  1.00  0.62           C  
ATOM    826  CG  GLN A  58      10.082   9.197  12.759  1.00  0.62           C  
ATOM    827  CD  GLN A  58       9.767  10.163  13.851  1.00  0.62           C  
ATOM    828  OE1 GLN A  58      10.324  11.266  13.842  1.00  0.62           O  
ATOM    829  NE2 GLN A  58       8.895   9.777  14.795  1.00  0.62           N  
ATOM    830  H   GLN A  58      10.711   5.963  12.447  1.00  0.62           H  
ATOM    831  HA  GLN A  58      11.982   8.234  10.955  1.00  0.62           H  
ATOM    832 1HB  GLN A  58      11.331   8.020  13.916  1.00  0.62           H  
ATOM    833 2HB  GLN A  58      12.098   9.388  13.116  1.00  0.62           H  
ATOM    834 1HG  GLN A  58      10.112   9.716  11.822  1.00  0.62           H  
ATOM    835 2HG  GLN A  58       9.329   8.426  12.748  1.00  0.62           H  
ATOM    836 1HE2 GLN A  58       8.608  10.410  15.563  1.00  0.62           H  
ATOM    837 2HE2 GLN A  58       8.480   8.866  14.749  1.00  0.62           H  
ATOM    838  N   SER A  59      13.689   6.004  11.883  1.00  0.63           N  
ATOM    839  CA  SER A  59      14.982   5.447  12.306  1.00  0.63           C  
ATOM    840  C   SER A  59      16.211   6.324  12.020  1.00  0.63           C  
ATOM    841  O   SER A  59      17.239   6.181  12.677  1.00  0.63           O  
ATOM    842  CB  SER A  59      15.209   4.116  11.624  1.00  0.63           C  
ATOM    843  OG  SER A  59      14.270   3.169  12.031  1.00  0.63           O  
ATOM    844  H   SER A  59      13.071   5.421  11.297  1.00  0.63           H  
ATOM    845  HA  SER A  59      14.933   5.282  13.383  1.00  0.63           H  
ATOM    846 1HB  SER A  59      15.149   4.244  10.543  1.00  0.63           H  
ATOM    847 2HB  SER A  59      16.210   3.762  11.859  1.00  0.63           H  
ATOM    848  HG  SER A  59      13.471   3.354  11.479  1.00  0.63           H  
ATOM    849  N   ALA A  60      16.122   7.203  11.026  1.00  0.64           N  
ATOM    850  CA  ALA A  60      17.231   8.074  10.643  1.00  0.64           C  
ATOM    851  C   ALA A  60      17.358   9.352  11.499  1.00  0.64           C  
ATOM    852  O   ALA A  60      18.285  10.135  11.288  1.00  0.64           O  
ATOM    853  CB  ALA A  60      17.078   8.468   9.185  1.00  0.64           C  
ATOM    854  H   ALA A  60      15.247   7.271  10.527  1.00  0.64           H  
ATOM    855  HA  ALA A  60      18.154   7.507  10.764  1.00  0.64           H  
ATOM    856 1HB  ALA A  60      17.926   9.082   8.882  1.00  0.64           H  
ATOM    857 2HB  ALA A  60      17.037   7.573   8.566  1.00  0.64           H  
ATOM    858 3HB  ALA A  60      16.158   9.031   9.061  1.00  0.64           H  
ATOM    859  N   GLN A  61      16.428   9.595  12.424  1.00  0.65           N  
ATOM    860  CA  GLN A  61      16.467  10.831  13.217  1.00  0.65           C  
ATOM    861  C   GLN A  61      17.507  10.875  14.306  1.00  0.65           C  
ATOM    862  O   GLN A  61      17.909   9.847  14.855  1.00  0.65           O  
ATOM    863  CB  GLN A  61      15.155  11.103  13.930  1.00  0.65           C  
ATOM    864  CG  GLN A  61      14.850  10.262  15.095  1.00  0.65           C  
ATOM    865  CD  GLN A  61      13.510  10.630  15.557  1.00  0.65           C  
ATOM    866  OE1 GLN A  61      13.211  11.821  15.614  1.00  0.65           O  
ATOM    867  NE2 GLN A  61      12.676   9.655  15.847  1.00  0.65           N  
ATOM    868  H   GLN A  61      15.676   8.924  12.587  1.00  0.65           H  
ATOM    869  HA  GLN A  61      16.669  11.657  12.534  1.00  0.65           H  
ATOM    870 1HB  GLN A  61      15.154  12.124  14.272  1.00  0.65           H  
ATOM    871 2HB  GLN A  61      14.338  10.965  13.273  1.00  0.65           H  
ATOM    872 1HG  GLN A  61      14.871   9.214  14.829  1.00  0.65           H  
ATOM    873 2HG  GLN A  61      15.566  10.471  15.891  1.00  0.65           H  
ATOM    874 1HE2 GLN A  61      11.738   9.862  16.127  1.00  0.65           H  
ATOM    875 2HE2 GLN A  61      12.975   8.701  15.767  1.00  0.65           H  
ATOM    876  N   SER A  62      17.892  12.099  14.668  1.00  0.65           N  
ATOM    877  CA  SER A  62      18.708  12.298  15.855  1.00  0.65           C  
ATOM    878  C   SER A  62      18.126  13.362  16.802  1.00  0.65           C  
ATOM    879  O   SER A  62      18.395  13.329  18.000  1.00  0.65           O  
ATOM    880  CB  SER A  62      20.128  12.651  15.466  1.00  0.65           C  
ATOM    881  OG  SER A  62      20.180  13.846  14.743  1.00  0.65           O  
ATOM    882  H   SER A  62      17.568  12.905  14.135  1.00  0.65           H  
ATOM    883  HA  SER A  62      18.739  11.357  16.403  1.00  0.65           H  
ATOM    884 1HB  SER A  62      20.731  12.746  16.368  1.00  0.65           H  
ATOM    885 2HB  SER A  62      20.553  11.844  14.871  1.00  0.65           H  
ATOM    886  HG  SER A  62      19.808  13.639  13.879  1.00  0.65           H  
ATOM    887  N   PHE A  63      17.329  14.307  16.281  1.00  0.64           N  
ATOM    888  CA  PHE A  63      16.805  15.385  17.123  1.00  0.64           C  
ATOM    889  C   PHE A  63      15.831  14.982  18.249  1.00  0.64           C  
ATOM    890  O   PHE A  63      15.999  15.419  19.386  1.00  0.64           O  
ATOM    891  CB  PHE A  63      16.127  16.475  16.302  1.00  0.64           C  
ATOM    892  CG  PHE A  63      15.553  17.505  17.179  1.00  0.64           C  
ATOM    893  CD1 PHE A  63      16.340  18.522  17.677  1.00  0.64           C  
ATOM    894  CD2 PHE A  63      14.241  17.422  17.573  1.00  0.64           C  
ATOM    895  CE1 PHE A  63      15.814  19.446  18.557  1.00  0.64           C  
ATOM    896  CE2 PHE A  63      13.712  18.323  18.462  1.00  0.64           C  
ATOM    897  CZ  PHE A  63      14.500  19.341  18.957  1.00  0.64           C  
ATOM    898  H   PHE A  63      17.127  14.327  15.286  1.00  0.64           H  
ATOM    899  HA  PHE A  63      17.667  15.851  17.603  1.00  0.64           H  
ATOM    900 1HB  PHE A  63      16.846  16.934  15.673  1.00  0.64           H  
ATOM    901 2HB  PHE A  63      15.357  16.071  15.683  1.00  0.64           H  
ATOM    902  HD1 PHE A  63      17.386  18.585  17.372  1.00  0.64           H  
ATOM    903  HD2 PHE A  63      13.636  16.614  17.180  1.00  0.64           H  
ATOM    904  HE1 PHE A  63      16.440  20.248  18.945  1.00  0.64           H  
ATOM    905  HE2 PHE A  63      12.680  18.241  18.777  1.00  0.64           H  
ATOM    906  HZ  PHE A  63      14.082  20.061  19.659  1.00  0.64           H  
ATOM    907  N   LEU A  64      14.779  14.213  17.941  1.00  0.64           N  
ATOM    908  CA  LEU A  64      13.760  13.954  18.965  1.00  0.64           C  
ATOM    909  C   LEU A  64      14.204  13.006  20.062  1.00  0.64           C  
ATOM    910  O   LEU A  64      14.886  12.009  19.809  1.00  0.64           O  
ATOM    911  CB  LEU A  64      12.475  13.373  18.363  1.00  0.64           C  
ATOM    912  CG  LEU A  64      11.673  14.244  17.419  1.00  0.64           C  
ATOM    913  CD1 LEU A  64      10.504  13.451  16.855  1.00  0.64           C  
ATOM    914  CD2 LEU A  64      11.143  15.404  18.147  1.00  0.64           C  
ATOM    915  H   LEU A  64      14.673  13.834  17.010  1.00  0.64           H  
ATOM    916  HA  LEU A  64      13.515  14.906  19.431  1.00  0.64           H  
ATOM    917 1HB  LEU A  64      12.710  12.453  17.873  1.00  0.64           H  
ATOM    918 2HB  LEU A  64      11.815  13.139  19.195  1.00  0.64           H  
ATOM    919  HG  LEU A  64      12.305  14.567  16.615  1.00  0.64           H  
ATOM    920 1HD1 LEU A  64       9.925  14.080  16.179  1.00  0.64           H  
ATOM    921 2HD1 LEU A  64      10.867  12.582  16.310  1.00  0.64           H  
ATOM    922 3HD1 LEU A  64       9.863  13.117  17.674  1.00  0.64           H  
ATOM    923 1HD2 LEU A  64      10.574  16.010  17.459  1.00  0.64           H  
ATOM    924 2HD2 LEU A  64      10.508  15.055  18.933  1.00  0.64           H  
ATOM    925 3HD2 LEU A  64      11.947  15.979  18.573  1.00  0.64           H  
ATOM    926  N   THR A  65      13.751  13.284  21.283  1.00  0.63           N  
ATOM    927  CA  THR A  65      14.039  12.383  22.388  1.00  0.63           C  
ATOM    928  C   THR A  65      13.000  11.274  22.361  1.00  0.63           C  
ATOM    929  O   THR A  65      11.895  11.518  21.880  1.00  0.63           O  
ATOM    930  CB  THR A  65      13.923  13.116  23.738  1.00  0.63           C  
ATOM    931  OG1 THR A  65      12.548  13.535  23.957  1.00  0.63           O  
ATOM    932  CG2 THR A  65      14.802  14.339  23.709  1.00  0.63           C  
ATOM    933  H   THR A  65      13.208  14.139  21.426  1.00  0.63           H  
ATOM    934  HA  THR A  65      15.043  11.993  22.259  1.00  0.63           H  
ATOM    935  HB  THR A  65      14.235  12.475  24.550  1.00  0.63           H  
ATOM    936  HG1 THR A  65      12.523  14.125  24.725  1.00  0.63           H  
ATOM    937 1HG2 THR A  65      14.720  14.870  24.657  1.00  0.63           H  
ATOM    938 2HG2 THR A  65      15.837  14.039  23.548  1.00  0.63           H  
ATOM    939 3HG2 THR A  65      14.485  14.996  22.897  1.00  0.63           H  
ATOM    940  N   PRO A  66      13.258  10.095  22.951  1.00  0.63           N  
ATOM    941  CA  PRO A  66      12.298   9.019  23.116  1.00  0.63           C  
ATOM    942  C   PRO A  66      10.977   9.477  23.720  1.00  0.63           C  
ATOM    943  O   PRO A  66       9.922   8.977  23.341  1.00  0.63           O  
ATOM    944  CB  PRO A  66      13.048   8.068  24.047  1.00  0.63           C  
ATOM    945  CG  PRO A  66      14.502   8.284  23.699  1.00  0.63           C  
ATOM    946  CD  PRO A  66      14.620   9.766  23.431  1.00  0.63           C  
ATOM    947  HA  PRO A  66      12.127   8.532  22.149  1.00  0.63           H  
ATOM    948 1HB  PRO A  66      12.814   8.309  25.098  1.00  0.63           H  
ATOM    949 2HB  PRO A  66      12.716   7.035  23.874  1.00  0.63           H  
ATOM    950 1HG  PRO A  66      15.144   7.949  24.528  1.00  0.63           H  
ATOM    951 2HG  PRO A  66      14.773   7.675  22.823  1.00  0.63           H  
ATOM    952 1HD  PRO A  66      14.871  10.298  24.352  1.00  0.63           H  
ATOM    953 2HD  PRO A  66      15.367   9.906  22.639  1.00  0.63           H  
ATOM    954  N   GLU A  67      10.997  10.469  24.615  1.00  0.62           N  
ATOM    955  CA  GLU A  67       9.728  10.906  25.185  1.00  0.62           C  
ATOM    956  C   GLU A  67       8.923  11.672  24.133  1.00  0.62           C  
ATOM    957  O   GLU A  67       7.703  11.495  24.004  1.00  0.62           O  
ATOM    958  CB  GLU A  67       9.968  11.777  26.419  1.00  0.62           C  
ATOM    959  CG  GLU A  67      10.589  11.042  27.625  1.00  0.62           C  
ATOM    960  CD  GLU A  67       9.737   9.911  28.171  1.00  0.62           C  
ATOM    961  OE1 GLU A  67       8.575  10.121  28.417  1.00  0.62           O  
ATOM    962  OE2 GLU A  67      10.264   8.821  28.341  1.00  0.62           O  
ATOM    963  H   GLU A  67      11.861  10.897  24.911  1.00  0.62           H  
ATOM    964  HA  GLU A  67       9.156  10.032  25.481  1.00  0.62           H  
ATOM    965 1HB  GLU A  67      10.634  12.599  26.153  1.00  0.62           H  
ATOM    966 2HB  GLU A  67       9.024  12.214  26.742  1.00  0.62           H  
ATOM    967 1HG  GLU A  67      11.552  10.633  27.317  1.00  0.62           H  
ATOM    968 2HG  GLU A  67      10.772  11.765  28.418  1.00  0.62           H  
ATOM    969  N   GLN A  68       9.610  12.485  23.327  1.00  0.61           N  
ATOM    970  CA  GLN A  68       8.913  13.225  22.282  1.00  0.61           C  
ATOM    971  C   GLN A  68       8.360  12.247  21.236  1.00  0.61           C  
ATOM    972  O   GLN A  68       7.239  12.407  20.741  1.00  0.61           O  
ATOM    973  CB  GLN A  68       9.847  14.261  21.659  1.00  0.61           C  
ATOM    974  CG  GLN A  68      10.212  15.453  22.585  1.00  0.61           C  
ATOM    975  CD  GLN A  68      11.360  16.350  22.030  1.00  0.61           C  
ATOM    976  OE1 GLN A  68      12.333  15.833  21.452  1.00  0.61           O  
ATOM    977  NE2 GLN A  68      11.276  17.694  22.207  1.00  0.61           N  
ATOM    978  H   GLN A  68      10.623  12.613  23.448  1.00  0.61           H  
ATOM    979  HA  GLN A  68       8.072  13.752  22.731  1.00  0.61           H  
ATOM    980 1HB  GLN A  68      10.766  13.776  21.338  1.00  0.61           H  
ATOM    981 2HB  GLN A  68       9.360  14.666  20.785  1.00  0.61           H  
ATOM    982 1HG  GLN A  68       9.327  16.077  22.701  1.00  0.61           H  
ATOM    983 2HG  GLN A  68      10.516  15.062  23.552  1.00  0.61           H  
ATOM    984 1HE2 GLN A  68      12.009  18.287  21.874  1.00  0.61           H  
ATOM    985 2HE2 GLN A  68      10.493  18.163  22.675  1.00  0.61           H  
ATOM    986  N   ILE A  69       9.123  11.191  20.960  1.00  0.60           N  
ATOM    987  CA  ILE A  69       8.725  10.180  19.984  1.00  0.60           C  
ATOM    988  C   ILE A  69       7.498   9.408  20.485  1.00  0.60           C  
ATOM    989  O   ILE A  69       6.507   9.260  19.766  1.00  0.60           O  
ATOM    990  CB  ILE A  69       9.903   9.230  19.742  1.00  0.60           C  
ATOM    991  CG1 ILE A  69      11.020  10.033  19.068  1.00  0.60           C  
ATOM    992  CG2 ILE A  69       9.481   8.046  18.898  1.00  0.60           C  
ATOM    993  CD1 ILE A  69      12.363   9.353  19.050  1.00  0.60           C  
ATOM    994  H   ILE A  69      10.037  11.122  21.410  1.00  0.60           H  
ATOM    995  HA  ILE A  69       8.470  10.677  19.049  1.00  0.60           H  
ATOM    996  HB  ILE A  69      10.279   8.878  20.694  1.00  0.60           H  
ATOM    997 1HG1 ILE A  69      10.723  10.252  18.044  1.00  0.60           H  
ATOM    998 2HG1 ILE A  69      11.124  10.968  19.597  1.00  0.60           H  
ATOM    999 1HG2 ILE A  69      10.335   7.391  18.740  1.00  0.60           H  
ATOM   1000 2HG2 ILE A  69       8.693   7.496  19.412  1.00  0.60           H  
ATOM   1001 3HG2 ILE A  69       9.110   8.400  17.935  1.00  0.60           H  
ATOM   1002 1HD1 ILE A  69      13.093  10.005  18.570  1.00  0.60           H  
ATOM   1003 2HD1 ILE A  69      12.686   9.159  20.059  1.00  0.60           H  
ATOM   1004 3HD1 ILE A  69      12.294   8.416  18.506  1.00  0.60           H  
ATOM   1005  N   LYS A  70       7.534   8.957  21.745  1.00  0.58           N  
ATOM   1006  CA  LYS A  70       6.416   8.235  22.360  1.00  0.58           C  
ATOM   1007  C   LYS A  70       5.156   9.088  22.451  1.00  0.58           C  
ATOM   1008  O   LYS A  70       4.040   8.568  22.389  1.00  0.58           O  
ATOM   1009  CB  LYS A  70       6.787   7.720  23.748  1.00  0.58           C  
ATOM   1010  CG  LYS A  70       7.768   6.544  23.762  1.00  0.58           C  
ATOM   1011  CD  LYS A  70       7.934   6.003  25.171  1.00  0.58           C  
ATOM   1012  CE  LYS A  70       8.685   7.000  26.032  1.00  0.58           C  
ATOM   1013  NZ  LYS A  70       8.915   6.507  27.421  1.00  0.58           N  
ATOM   1014  H   LYS A  70       8.377   9.100  22.300  1.00  0.58           H  
ATOM   1015  HA  LYS A  70       6.186   7.375  21.733  1.00  0.58           H  
ATOM   1016 1HB  LYS A  70       7.245   8.536  24.317  1.00  0.58           H  
ATOM   1017 2HB  LYS A  70       5.886   7.419  24.277  1.00  0.58           H  
ATOM   1018 1HG  LYS A  70       7.385   5.751  23.121  1.00  0.58           H  
ATOM   1019 2HG  LYS A  70       8.732   6.855  23.377  1.00  0.58           H  
ATOM   1020 1HD  LYS A  70       6.956   5.817  25.612  1.00  0.58           H  
ATOM   1021 2HD  LYS A  70       8.490   5.066  25.143  1.00  0.58           H  
ATOM   1022 1HE  LYS A  70       9.650   7.215  25.571  1.00  0.58           H  
ATOM   1023 2HE  LYS A  70       8.110   7.924  26.084  1.00  0.58           H  
ATOM   1024 1HZ  LYS A  70       9.423   7.254  27.922  1.00  0.58           H  
ATOM   1025 2HZ  LYS A  70       8.037   6.331  27.878  1.00  0.58           H  
ATOM   1026 3HZ  LYS A  70       9.466   5.669  27.408  1.00  0.58           H  
ATOM   1027  N   SER A  71       5.336  10.406  22.540  1.00  0.57           N  
ATOM   1028  CA  SER A  71       4.240  11.359  22.628  1.00  0.57           C  
ATOM   1029  C   SER A  71       3.572  11.594  21.266  1.00  0.57           C  
ATOM   1030  O   SER A  71       2.566  12.305  21.182  1.00  0.57           O  
ATOM   1031  CB  SER A  71       4.741  12.677  23.186  1.00  0.57           C  
ATOM   1032  OG  SER A  71       5.208  12.524  24.506  1.00  0.57           O  
ATOM   1033  H   SER A  71       6.285  10.771  22.622  1.00  0.57           H  
ATOM   1034  HA  SER A  71       3.493  10.955  23.310  1.00  0.57           H  
ATOM   1035 1HB  SER A  71       5.543  13.046  22.565  1.00  0.57           H  
ATOM   1036 2HB  SER A  71       3.940  13.410  23.159  1.00  0.57           H  
ATOM   1037  HG  SER A  71       6.044  12.004  24.437  1.00  0.57           H  
ATOM   1038  N   GLY A  72       4.130  11.007  20.197  1.00  0.57           N  
ATOM   1039  CA  GLY A  72       3.579  11.138  18.860  1.00  0.57           C  
ATOM   1040  C   GLY A  72       4.277  12.158  17.975  1.00  0.57           C  
ATOM   1041  O   GLY A  72       3.792  12.462  16.886  1.00  0.57           O  
ATOM   1042  H   GLY A  72       4.961  10.428  20.302  1.00  0.57           H  
ATOM   1043 1HA  GLY A  72       3.626  10.163  18.374  1.00  0.57           H  
ATOM   1044 2HA  GLY A  72       2.522  11.391  18.933  1.00  0.57           H  
ATOM   1045  N   TYR A  73       5.419  12.693  18.382  1.00  0.57           N  
ATOM   1046  CA  TYR A  73       6.025  13.660  17.484  1.00  0.57           C  
ATOM   1047  C   TYR A  73       6.855  12.985  16.417  1.00  0.57           C  
ATOM   1048  O   TYR A  73       7.529  11.970  16.667  1.00  0.57           O  
ATOM   1049  CB  TYR A  73       6.823  14.687  18.251  1.00  0.57           C  
ATOM   1050  CG  TYR A  73       5.894  15.595  19.047  1.00  0.57           C  
ATOM   1051  CD1 TYR A  73       5.619  15.297  20.360  1.00  0.57           C  
ATOM   1052  CD2 TYR A  73       5.299  16.712  18.450  1.00  0.57           C  
ATOM   1053  CE1 TYR A  73       4.769  16.077  21.087  1.00  0.57           C  
ATOM   1054  CE2 TYR A  73       4.435  17.502  19.191  1.00  0.57           C  
ATOM   1055  CZ  TYR A  73       4.171  17.180  20.505  1.00  0.57           C  
ATOM   1056  OH  TYR A  73       3.304  17.936  21.261  1.00  0.57           O  
ATOM   1057  H   TYR A  73       5.867  12.454  19.269  1.00  0.57           H  
ATOM   1058  HA  TYR A  73       5.233  14.203  16.975  1.00  0.57           H  
ATOM   1059 1HB  TYR A  73       7.522  14.204  18.930  1.00  0.57           H  
ATOM   1060 2HB  TYR A  73       7.392  15.295  17.547  1.00  0.57           H  
ATOM   1061  HD1 TYR A  73       6.073  14.439  20.819  1.00  0.57           H  
ATOM   1062  HD2 TYR A  73       5.507  16.953  17.406  1.00  0.57           H  
ATOM   1063  HE1 TYR A  73       4.557  15.825  22.125  1.00  0.57           H  
ATOM   1064  HE2 TYR A  73       3.956  18.367  18.746  1.00  0.57           H  
ATOM   1065  HH  TYR A  73       2.902  18.656  20.717  1.00  0.57           H  
ATOM   1066  N   VAL A  74       6.782  13.557  15.219  1.00  0.57           N  
ATOM   1067  CA  VAL A  74       7.538  13.030  14.111  1.00  0.57           C  
ATOM   1068  C   VAL A  74       8.309  14.104  13.383  1.00  0.57           C  
ATOM   1069  O   VAL A  74       7.873  15.248  13.285  1.00  0.57           O  
ATOM   1070  CB  VAL A  74       6.593  12.358  13.075  1.00  0.57           C  
ATOM   1071  CG1 VAL A  74       5.814  11.206  13.691  1.00  0.57           C  
ATOM   1072  CG2 VAL A  74       5.614  13.391  12.523  1.00  0.57           C  
ATOM   1073  H   VAL A  74       6.191  14.379  15.104  1.00  0.57           H  
ATOM   1074  HA  VAL A  74       8.234  12.315  14.500  1.00  0.57           H  
ATOM   1075  HB  VAL A  74       7.200  11.952  12.263  1.00  0.57           H  
ATOM   1076 1HG1 VAL A  74       5.183  10.763  12.927  1.00  0.57           H  
ATOM   1077 2HG1 VAL A  74       6.483  10.462  14.072  1.00  0.57           H  
ATOM   1078 3HG1 VAL A  74       5.191  11.577  14.504  1.00  0.57           H  
ATOM   1079 1HG2 VAL A  74       4.966  12.921  11.783  1.00  0.57           H  
ATOM   1080 2HG2 VAL A  74       5.005  13.782  13.337  1.00  0.57           H  
ATOM   1081 3HG2 VAL A  74       6.169  14.207  12.054  1.00  0.57           H  
ATOM   1082  N   LEU A  75       9.421  13.716  12.794  1.00  0.57           N  
ATOM   1083  CA  LEU A  75      10.177  14.627  11.959  1.00  0.57           C  
ATOM   1084  C   LEU A  75       9.900  14.333  10.505  1.00  0.57           C  
ATOM   1085  O   LEU A  75      10.365  13.325   9.964  1.00  0.57           O  
ATOM   1086  CB  LEU A  75      11.658  14.508  12.268  1.00  0.57           C  
ATOM   1087  CG  LEU A  75      12.040  14.826  13.682  1.00  0.57           C  
ATOM   1088  CD1 LEU A  75      13.500  14.654  13.821  1.00  0.57           C  
ATOM   1089  CD2 LEU A  75      11.607  16.264  14.054  1.00  0.57           C  
ATOM   1090  H   LEU A  75       9.759  12.770  12.965  1.00  0.57           H  
ATOM   1091  HA  LEU A  75       9.864  15.648  12.166  1.00  0.57           H  
ATOM   1092 1HB  LEU A  75      11.920  13.487  12.131  1.00  0.57           H  
ATOM   1093 2HB  LEU A  75      12.243  15.107  11.596  1.00  0.57           H  
ATOM   1094  HG  LEU A  75      11.564  14.111  14.336  1.00  0.57           H  
ATOM   1095 1HD1 LEU A  75      13.784  14.832  14.837  1.00  0.57           H  
ATOM   1096 2HD1 LEU A  75      13.751  13.649  13.546  1.00  0.57           H  
ATOM   1097 3HD1 LEU A  75      14.017  15.355  13.166  1.00  0.57           H  
ATOM   1098 1HD2 LEU A  75      11.889  16.482  15.081  1.00  0.57           H  
ATOM   1099 2HD2 LEU A  75      12.097  16.979  13.389  1.00  0.57           H  
ATOM   1100 3HD2 LEU A  75      10.531  16.352  13.949  1.00  0.57           H  
ATOM   1101  N   THR A  76       9.165  15.231   9.857  1.00  0.57           N  
ATOM   1102  CA  THR A  76       8.710  15.049   8.489  1.00  0.57           C  
ATOM   1103  C   THR A  76       9.900  14.814   7.580  1.00  0.57           C  
ATOM   1104  O   THR A  76       9.852  14.029   6.625  1.00  0.57           O  
ATOM   1105  CB  THR A  76       7.944  16.289   8.034  1.00  0.57           C  
ATOM   1106  OG1 THR A  76       6.840  16.517   8.906  1.00  0.57           O  
ATOM   1107  CG2 THR A  76       7.458  16.124   6.676  1.00  0.57           C  
ATOM   1108  H   THR A  76       8.865  16.089  10.331  1.00  0.57           H  
ATOM   1109  HA  THR A  76       8.055  14.177   8.444  1.00  0.57           H  
ATOM   1110  HB  THR A  76       8.597  17.144   8.066  1.00  0.57           H  
ATOM   1111  HG1 THR A  76       7.189  16.967   9.714  1.00  0.57           H  
ATOM   1112 1HG2 THR A  76       6.929  17.019   6.383  1.00  0.57           H  
ATOM   1113 2HG2 THR A  76       8.288  15.967   6.031  1.00  0.57           H  
ATOM   1114 3HG2 THR A  76       6.799  15.279   6.644  1.00  0.57           H  
ATOM   1115  N   CYS A  77      10.971  15.521   7.901  1.00  0.57           N  
ATOM   1116  CA  CYS A  77      12.204  15.471   7.168  1.00  0.57           C  
ATOM   1117  C   CYS A  77      13.002  14.175   7.213  1.00  0.57           C  
ATOM   1118  O   CYS A  77      13.935  14.021   6.428  1.00  0.57           O  
ATOM   1119  CB  CYS A  77      13.079  16.646   7.538  1.00  0.57           C  
ATOM   1120  SG  CYS A  77      13.592  16.852   9.300  1.00  0.57           S  
ATOM   1121  H   CYS A  77      10.908  16.123   8.709  1.00  0.57           H  
ATOM   1122  HA  CYS A  77      11.936  15.644   6.154  1.00  0.57           H  
ATOM   1123 1HB  CYS A  77      13.981  16.534   6.966  1.00  0.57           H  
ATOM   1124 2HB  CYS A  77      12.617  17.546   7.213  1.00  0.57           H  
ATOM   1125  N   CYS A  78      12.699  13.262   8.131  1.00  0.57           N  
ATOM   1126  CA  CYS A  78      13.430  12.004   8.118  1.00  0.57           C  
ATOM   1127  C   CYS A  78      12.474  10.827   8.177  1.00  0.57           C  
ATOM   1128  O   CYS A  78      12.876   9.674   8.019  1.00  0.57           O  
ATOM   1129  CB  CYS A  78      14.363  11.902   9.282  1.00  0.57           C  
ATOM   1130  SG  CYS A  78      13.498  11.641  10.787  1.00  0.57           S  
ATOM   1131  H   CYS A  78      11.933  13.401   8.785  1.00  0.57           H  
ATOM   1132  HA  CYS A  78      14.009  11.945   7.201  1.00  0.57           H  
ATOM   1133 1HB  CYS A  78      15.071  11.095   9.138  1.00  0.57           H  
ATOM   1134 2HB  CYS A  78      14.922  12.825   9.362  1.00  0.57           H  
ATOM   1135  HG  CYS A  78      12.465  12.450  10.504  1.00  0.57           H  
ATOM   1136  N   ALA A  79      11.209  11.114   8.436  1.00  0.57           N  
ATOM   1137  CA  ALA A  79      10.216  10.069   8.567  1.00  0.57           C  
ATOM   1138  C   ALA A  79       9.806   9.512   7.217  1.00  0.57           C  
ATOM   1139  O   ALA A  79       9.645  10.272   6.259  1.00  0.57           O  
ATOM   1140  CB  ALA A  79       8.988  10.616   9.268  1.00  0.57           C  
ATOM   1141  H   ALA A  79      10.925  12.076   8.593  1.00  0.57           H  
ATOM   1142  HA  ALA A  79      10.648   9.266   9.155  1.00  0.57           H  
ATOM   1143 1HB  ALA A  79       8.258   9.824   9.384  1.00  0.57           H  
ATOM   1144 2HB  ALA A  79       9.257  11.008  10.239  1.00  0.57           H  
ATOM   1145 3HB  ALA A  79       8.568  11.420   8.668  1.00  0.57           H  
ATOM   1146  N   TYR A  80       9.513   8.218   7.178  1.00  0.57           N  
ATOM   1147  CA  TYR A  80       8.941   7.590   5.989  1.00  0.57           C  
ATOM   1148  C   TYR A  80       7.597   7.016   6.429  1.00  0.57           C  
ATOM   1149  O   TYR A  80       7.481   6.549   7.555  1.00  0.57           O  
ATOM   1150  CB  TYR A  80       9.788   6.406   5.524  1.00  0.57           C  
ATOM   1151  CG  TYR A  80      11.212   6.631   5.149  1.00  0.57           C  
ATOM   1152  CD1 TYR A  80      12.187   6.594   6.126  1.00  0.57           C  
ATOM   1153  CD2 TYR A  80      11.553   6.793   3.841  1.00  0.57           C  
ATOM   1154  CE1 TYR A  80      13.508   6.703   5.775  1.00  0.57           C  
ATOM   1155  CE2 TYR A  80      12.871   6.902   3.473  1.00  0.57           C  
ATOM   1156  CZ  TYR A  80      13.851   6.845   4.434  1.00  0.57           C  
ATOM   1157  OH  TYR A  80      15.181   6.915   4.075  1.00  0.57           O  
ATOM   1158  H   TYR A  80       9.753   7.653   7.995  1.00  0.57           H  
ATOM   1159  HA  TYR A  80       8.807   8.327   5.201  1.00  0.57           H  
ATOM   1160 1HB  TYR A  80       9.779   5.655   6.312  1.00  0.57           H  
ATOM   1161 2HB  TYR A  80       9.303   5.947   4.665  1.00  0.57           H  
ATOM   1162  HD1 TYR A  80      11.910   6.456   7.175  1.00  0.57           H  
ATOM   1163  HD2 TYR A  80      10.776   6.813   3.099  1.00  0.57           H  
ATOM   1164  HE1 TYR A  80      14.281   6.659   6.542  1.00  0.57           H  
ATOM   1165  HE2 TYR A  80      13.138   7.015   2.422  1.00  0.57           H  
ATOM   1166  HH  TYR A  80      15.708   7.122   4.853  1.00  0.57           H  
ATOM   1167  N   PRO A  81       6.553   6.980   5.611  1.00  0.58           N  
ATOM   1168  CA  PRO A  81       5.303   6.374   6.004  1.00  0.58           C  
ATOM   1169  C   PRO A  81       5.461   4.868   5.992  1.00  0.58           C  
ATOM   1170  O   PRO A  81       6.170   4.343   5.130  1.00  0.58           O  
ATOM   1171  CB  PRO A  81       4.367   6.865   4.921  1.00  0.58           C  
ATOM   1172  CG  PRO A  81       5.261   7.033   3.696  1.00  0.58           C  
ATOM   1173  CD  PRO A  81       6.613   7.462   4.228  1.00  0.58           C  
ATOM   1174  HA  PRO A  81       5.001   6.733   6.997  1.00  0.58           H  
ATOM   1175 1HB  PRO A  81       3.528   6.161   4.791  1.00  0.58           H  
ATOM   1176 2HB  PRO A  81       3.949   7.813   5.254  1.00  0.58           H  
ATOM   1177 1HG  PRO A  81       5.334   6.107   3.118  1.00  0.58           H  
ATOM   1178 2HG  PRO A  81       4.815   7.771   3.045  1.00  0.58           H  
ATOM   1179 1HD  PRO A  81       7.396   6.938   3.673  1.00  0.58           H  
ATOM   1180 2HD  PRO A  81       6.725   8.535   4.150  1.00  0.58           H  
ATOM   1181  N   THR A  82       4.737   4.166   6.860  1.00  0.58           N  
ATOM   1182  CA  THR A  82       4.716   2.709   6.798  1.00  0.58           C  
ATOM   1183  C   THR A  82       3.278   2.241   6.609  1.00  0.58           C  
ATOM   1184  O   THR A  82       3.009   1.059   6.375  1.00  0.58           O  
ATOM   1185  CB  THR A  82       5.308   2.100   8.068  1.00  0.58           C  
ATOM   1186  OG1 THR A  82       4.497   2.451   9.173  1.00  0.58           O  
ATOM   1187  CG2 THR A  82       6.698   2.654   8.306  1.00  0.58           C  
ATOM   1188  H   THR A  82       4.215   4.628   7.606  1.00  0.58           H  
ATOM   1189  HA  THR A  82       5.297   2.375   5.939  1.00  0.58           H  
ATOM   1190  HB  THR A  82       5.352   1.017   7.975  1.00  0.58           H  
ATOM   1191  HG1 THR A  82       4.270   3.400   9.115  1.00  0.58           H  
ATOM   1192 1HG2 THR A  82       7.105   2.226   9.220  1.00  0.58           H  
ATOM   1193 2HG2 THR A  82       7.344   2.403   7.465  1.00  0.58           H  
ATOM   1194 3HG2 THR A  82       6.644   3.732   8.408  1.00  0.58           H  
ATOM   1195  N   SER A  83       2.365   3.195   6.756  1.00  0.57           N  
ATOM   1196  CA  SER A  83       0.929   2.989   6.641  1.00  0.57           C  
ATOM   1197  C   SER A  83       0.249   4.308   6.321  1.00  0.57           C  
ATOM   1198  O   SER A  83       0.910   5.330   6.124  1.00  0.57           O  
ATOM   1199  CB  SER A  83       0.324   2.416   7.905  1.00  0.57           C  
ATOM   1200  OG  SER A  83      -0.998   1.991   7.652  1.00  0.57           O  
ATOM   1201  H   SER A  83       2.700   4.124   6.956  1.00  0.57           H  
ATOM   1202  HA  SER A  83       0.734   2.289   5.836  1.00  0.57           H  
ATOM   1203 1HB  SER A  83       0.925   1.580   8.263  1.00  0.57           H  
ATOM   1204 2HB  SER A  83       0.322   3.182   8.683  1.00  0.57           H  
ATOM   1205  HG  SER A  83      -1.348   1.705   8.502  1.00  0.57           H  
ATOM   1206  N   ASP A  84      -1.075   4.276   6.247  1.00  0.57           N  
ATOM   1207  CA  ASP A  84      -1.838   5.506   6.043  1.00  0.57           C  
ATOM   1208  C   ASP A  84      -1.551   6.365   7.265  1.00  0.57           C  
ATOM   1209  O   ASP A  84      -1.487   5.820   8.368  1.00  0.57           O  
ATOM   1210  CB  ASP A  84      -3.340   5.210   5.919  1.00  0.57           C  
ATOM   1211  CG  ASP A  84      -3.777   4.555   4.575  1.00  0.57           C  
ATOM   1212  OD1 ASP A  84      -3.017   4.560   3.611  1.00  0.57           O  
ATOM   1213  OD2 ASP A  84      -4.877   4.046   4.536  1.00  0.57           O  
ATOM   1214  H   ASP A  84      -1.526   3.386   6.429  1.00  0.57           H  
ATOM   1215  HA  ASP A  84      -1.483   6.024   5.153  1.00  0.57           H  
ATOM   1216 1HB  ASP A  84      -3.645   4.559   6.737  1.00  0.57           H  
ATOM   1217 2HB  ASP A  84      -3.887   6.148   6.031  1.00  0.57           H  
ATOM   1218  N   CYS A  85      -1.360   7.670   7.091  1.00  0.58           N  
ATOM   1219  CA  CYS A  85      -1.053   8.511   8.255  1.00  0.58           C  
ATOM   1220  C   CYS A  85      -1.758   9.850   8.269  1.00  0.58           C  
ATOM   1221  O   CYS A  85      -1.956  10.457   7.216  1.00  0.58           O  
ATOM   1222  CB  CYS A  85       0.448   8.806   8.336  1.00  0.58           C  
ATOM   1223  SG  CYS A  85       1.543   7.352   8.421  1.00  0.58           S  
ATOM   1224  H   CYS A  85      -1.453   8.057   6.151  1.00  0.58           H  
ATOM   1225  HA  CYS A  85      -1.357   7.977   9.145  1.00  0.58           H  
ATOM   1226 1HB  CYS A  85       0.735   9.404   7.510  1.00  0.58           H  
ATOM   1227 2HB  CYS A  85       0.631   9.402   9.219  1.00  0.58           H  
ATOM   1228  HG  CYS A  85       1.094   6.745   7.290  1.00  0.58           H  
ATOM   1229  N   VAL A  86      -2.055  10.338   9.471  1.00  0.58           N  
ATOM   1230  CA  VAL A  86      -2.593  11.680   9.652  1.00  0.58           C  
ATOM   1231  C   VAL A  86      -1.659  12.447  10.579  1.00  0.58           C  
ATOM   1232  O   VAL A  86      -1.439  12.030  11.728  1.00  0.58           O  
ATOM   1233  CB  VAL A  86      -3.992  11.656  10.264  1.00  0.58           C  
ATOM   1234  CG1 VAL A  86      -4.486  13.083  10.405  1.00  0.58           C  
ATOM   1235  CG2 VAL A  86      -4.926  10.789   9.431  1.00  0.58           C  
ATOM   1236  H   VAL A  86      -1.881   9.752  10.284  1.00  0.58           H  
ATOM   1237  HA  VAL A  86      -2.635  12.182   8.690  1.00  0.58           H  
ATOM   1238  HB  VAL A  86      -3.931  11.239  11.269  1.00  0.58           H  
ATOM   1239 1HG1 VAL A  86      -5.468  13.076  10.869  1.00  0.58           H  
ATOM   1240 2HG1 VAL A  86      -3.792  13.648  11.025  1.00  0.58           H  
ATOM   1241 3HG1 VAL A  86      -4.548  13.545   9.419  1.00  0.58           H  
ATOM   1242 1HG2 VAL A  86      -5.911  10.773   9.892  1.00  0.58           H  
ATOM   1243 2HG2 VAL A  86      -5.007  11.182   8.429  1.00  0.58           H  
ATOM   1244 3HG2 VAL A  86      -4.534   9.773   9.388  1.00  0.58           H  
ATOM   1245  N   ILE A  87      -1.086  13.530  10.050  1.00  0.59           N  
ATOM   1246  CA  ILE A  87      -0.077  14.328  10.741  1.00  0.59           C  
ATOM   1247  C   ILE A  87      -0.374  15.828  10.872  1.00  0.59           C  
ATOM   1248  O   ILE A  87      -0.652  16.501   9.877  1.00  0.59           O  
ATOM   1249  CB  ILE A  87       1.282  14.154  10.012  1.00  0.59           C  
ATOM   1250  CG1 ILE A  87       1.719  12.660  10.066  1.00  0.59           C  
ATOM   1251  CG2 ILE A  87       2.352  15.046  10.621  1.00  0.59           C  
ATOM   1252  CD1 ILE A  87       2.899  12.314   9.203  1.00  0.59           C  
ATOM   1253  H   ILE A  87      -1.353  13.792   9.104  1.00  0.59           H  
ATOM   1254  HA  ILE A  87       0.022  13.921  11.736  1.00  0.59           H  
ATOM   1255  HB  ILE A  87       1.155  14.417   8.960  1.00  0.59           H  
ATOM   1256 1HG1 ILE A  87       1.970  12.423  11.095  1.00  0.59           H  
ATOM   1257 2HG1 ILE A  87       0.899  12.031   9.751  1.00  0.59           H  
ATOM   1258 1HG2 ILE A  87       3.290  14.910  10.088  1.00  0.59           H  
ATOM   1259 2HG2 ILE A  87       2.049  16.078  10.541  1.00  0.59           H  
ATOM   1260 3HG2 ILE A  87       2.491  14.787  11.671  1.00  0.59           H  
ATOM   1261 1HD1 ILE A  87       3.130  11.254   9.316  1.00  0.59           H  
ATOM   1262 2HD1 ILE A  87       2.660  12.524   8.158  1.00  0.59           H  
ATOM   1263 3HD1 ILE A  87       3.762  12.906   9.504  1.00  0.59           H  
ATOM   1264  N   GLU A  88      -0.271  16.360  12.092  1.00  0.60           N  
ATOM   1265  CA  GLU A  88      -0.408  17.803  12.254  1.00  0.60           C  
ATOM   1266  C   GLU A  88       0.949  18.359  11.940  1.00  0.60           C  
ATOM   1267  O   GLU A  88       1.950  17.802  12.380  1.00  0.60           O  
ATOM   1268  CB  GLU A  88      -0.805  18.239  13.663  1.00  0.60           C  
ATOM   1269  CG  GLU A  88      -2.140  17.774  14.133  1.00  0.60           C  
ATOM   1270  CD  GLU A  88      -2.573  18.395  15.460  1.00  0.60           C  
ATOM   1271  OE1 GLU A  88      -1.849  19.227  15.975  1.00  0.60           O  
ATOM   1272  OE2 GLU A  88      -3.622  18.049  15.949  1.00  0.60           O  
ATOM   1273  H   GLU A  88      -0.058  15.758  12.882  1.00  0.60           H  
ATOM   1274  HA  GLU A  88      -1.106  18.200  11.529  1.00  0.60           H  
ATOM   1275 1HB  GLU A  88      -0.066  17.866  14.365  1.00  0.60           H  
ATOM   1276 2HB  GLU A  88      -0.785  19.327  13.720  1.00  0.60           H  
ATOM   1277 1HG  GLU A  88      -2.880  17.993  13.380  1.00  0.60           H  
ATOM   1278 2HG  GLU A  88      -2.063  16.704  14.244  1.00  0.60           H  
ATOM   1279  N   THR A  89       1.008  19.455  11.226  1.00  0.61           N  
ATOM   1280  CA  THR A  89       2.294  20.039  10.885  1.00  0.61           C  
ATOM   1281  C   THR A  89       2.624  21.257  11.722  1.00  0.61           C  
ATOM   1282  O   THR A  89       1.777  21.754  12.466  1.00  0.61           O  
ATOM   1283  CB  THR A  89       2.294  20.431   9.422  1.00  0.61           C  
ATOM   1284  OG1 THR A  89       1.344  21.496   9.233  1.00  0.61           O  
ATOM   1285  CG2 THR A  89       1.873  19.275   8.604  1.00  0.61           C  
ATOM   1286  H   THR A  89       0.143  19.868  10.872  1.00  0.61           H  
ATOM   1287  HA  THR A  89       3.073  19.296  11.048  1.00  0.61           H  
ATOM   1288  HB  THR A  89       3.286  20.763   9.119  1.00  0.61           H  
ATOM   1289  HG1 THR A  89       0.450  21.160   9.473  1.00  0.61           H  
ATOM   1290 1HG2 THR A  89       1.866  19.588   7.585  1.00  0.61           H  
ATOM   1291 2HG2 THR A  89       2.572  18.450   8.737  1.00  0.61           H  
ATOM   1292 3HG2 THR A  89       0.869  18.955   8.900  1.00  0.61           H  
ATOM   1293  N   HIS A  90       3.858  21.755  11.573  1.00  0.62           N  
ATOM   1294  CA  HIS A  90       4.302  22.962  12.266  1.00  0.62           C  
ATOM   1295  C   HIS A  90       4.133  22.840  13.785  1.00  0.62           C  
ATOM   1296  O   HIS A  90       3.641  23.753  14.449  1.00  0.62           O  
ATOM   1297  CB  HIS A  90       3.515  24.174  11.736  1.00  0.62           C  
ATOM   1298  CG  HIS A  90       3.698  24.475  10.245  1.00  0.62           C  
ATOM   1299  ND1 HIS A  90       2.965  23.843   9.241  1.00  0.62           N  
ATOM   1300  CD2 HIS A  90       4.499  25.366   9.615  1.00  0.62           C  
ATOM   1301  CE1 HIS A  90       3.327  24.330   8.066  1.00  0.62           C  
ATOM   1302  NE2 HIS A  90       4.242  25.265   8.267  1.00  0.62           N  
ATOM   1303  H   HIS A  90       4.508  21.276  10.965  1.00  0.62           H  
ATOM   1304  HA  HIS A  90       5.361  23.126  12.061  1.00  0.62           H  
ATOM   1305 1HB  HIS A  90       2.452  24.048  11.924  1.00  0.62           H  
ATOM   1306 2HB  HIS A  90       3.825  25.060  12.288  1.00  0.62           H  
ATOM   1307  HD1 HIS A  90       2.267  23.111   9.341  1.00  0.62           H  
ATOM   1308  HD2 HIS A  90       5.230  26.089   9.977  1.00  0.62           H  
ATOM   1309  HE1 HIS A  90       2.869  23.961   7.146  1.00  0.62           H  
ATOM   1310  N   LYS A  91       4.565  21.701  14.334  1.00  0.63           N  
ATOM   1311  CA  LYS A  91       4.439  21.423  15.766  1.00  0.63           C  
ATOM   1312  C   LYS A  91       5.725  21.687  16.551  1.00  0.63           C  
ATOM   1313  O   LYS A  91       5.847  21.317  17.725  1.00  0.63           O  
ATOM   1314  CB  LYS A  91       3.974  19.996  15.985  1.00  0.63           C  
ATOM   1315  CG  LYS A  91       2.596  19.647  15.422  1.00  0.63           C  
ATOM   1316  CD  LYS A  91       1.499  19.980  16.384  1.00  0.63           C  
ATOM   1317  CE  LYS A  91       0.904  21.350  16.137  1.00  0.63           C  
ATOM   1318  NZ  LYS A  91      -0.339  21.534  16.933  1.00  0.63           N  
ATOM   1319  H   LYS A  91       4.993  20.996  13.729  1.00  0.63           H  
ATOM   1320  HA  LYS A  91       3.670  22.082  16.171  1.00  0.63           H  
ATOM   1321 1HB  LYS A  91       4.708  19.309  15.575  1.00  0.63           H  
ATOM   1322 2HB  LYS A  91       3.929  19.813  17.050  1.00  0.63           H  
ATOM   1323 1HG  LYS A  91       2.425  20.184  14.493  1.00  0.63           H  
ATOM   1324 2HG  LYS A  91       2.534  18.601  15.218  1.00  0.63           H  
ATOM   1325 1HD  LYS A  91       0.704  19.238  16.298  1.00  0.63           H  
ATOM   1326 2HD  LYS A  91       1.887  19.942  17.397  1.00  0.63           H  
ATOM   1327 1HE  LYS A  91       1.622  22.122  16.407  1.00  0.63           H  
ATOM   1328 2HE  LYS A  91       0.663  21.443  15.075  1.00  0.63           H  
ATOM   1329 1HZ  LYS A  91      -0.734  22.433  16.753  1.00  0.63           H  
ATOM   1330 2HZ  LYS A  91      -1.009  20.788  16.667  1.00  0.63           H  
ATOM   1331 3HZ  LYS A  91      -0.110  21.451  17.939  1.00  0.63           H  
ATOM   1332  N   GLU A  92       6.670  22.365  15.917  1.00  0.65           N  
ATOM   1333  CA  GLU A  92       7.948  22.694  16.537  1.00  0.65           C  
ATOM   1334  C   GLU A  92       7.763  23.392  17.892  1.00  0.65           C  
ATOM   1335  O   GLU A  92       8.486  23.104  18.853  1.00  0.65           O  
ATOM   1336  CB  GLU A  92       8.756  23.577  15.589  1.00  0.65           C  
ATOM   1337  CG  GLU A  92      10.129  23.932  16.108  1.00  0.65           C  
ATOM   1338  CD  GLU A  92      10.976  24.691  15.121  1.00  0.65           C  
ATOM   1339  OE1 GLU A  92      10.470  25.541  14.428  1.00  0.65           O  
ATOM   1340  OE2 GLU A  92      12.144  24.384  15.040  1.00  0.65           O  
ATOM   1341  H   GLU A  92       6.503  22.645  14.960  1.00  0.65           H  
ATOM   1342  HA  GLU A  92       8.497  21.766  16.703  1.00  0.65           H  
ATOM   1343 1HB  GLU A  92       8.883  23.062  14.632  1.00  0.65           H  
ATOM   1344 2HB  GLU A  92       8.213  24.503  15.399  1.00  0.65           H  
ATOM   1345 1HG  GLU A  92      10.014  24.537  17.008  1.00  0.65           H  
ATOM   1346 2HG  GLU A  92      10.633  23.019  16.388  1.00  0.65           H  
ATOM   1347  N   ASP A  93       6.775  24.287  17.972  1.00  0.70           N  
ATOM   1348  CA  ASP A  93       6.480  25.026  19.197  1.00  0.70           C  
ATOM   1349  C   ASP A  93       6.092  24.116  20.364  1.00  0.70           C  
ATOM   1350  O   ASP A  93       6.253  24.502  21.520  1.00  0.70           O  
ATOM   1351  CB  ASP A  93       5.346  26.033  18.973  1.00  0.70           C  
ATOM   1352  CG  ASP A  93       5.738  27.259  18.139  1.00  0.70           C  
ATOM   1353  OD1 ASP A  93       6.906  27.476  17.926  1.00  0.70           O  
ATOM   1354  OD2 ASP A  93       4.852  27.967  17.724  1.00  0.70           O  
ATOM   1355  H   ASP A  93       6.220  24.464  17.148  1.00  0.70           H  
ATOM   1356  HA  ASP A  93       7.378  25.575  19.483  1.00  0.70           H  
ATOM   1357 1HB  ASP A  93       4.515  25.528  18.477  1.00  0.70           H  
ATOM   1358 2HB  ASP A  93       4.979  26.375  19.941  1.00  0.70           H  
ATOM   1359  N   GLU A  94       5.536  22.932  20.075  1.00  0.79           N  
ATOM   1360  CA  GLU A  94       5.127  22.035  21.146  1.00  0.79           C  
ATOM   1361  C   GLU A  94       6.324  21.202  21.590  1.00  0.79           C  
ATOM   1362  O   GLU A  94       6.425  20.805  22.751  1.00  0.79           O  
ATOM   1363  CB  GLU A  94       3.974  21.135  20.713  1.00  0.79           C  
ATOM   1364  CG  GLU A  94       2.691  21.877  20.375  1.00  0.79           C  
ATOM   1365  CD  GLU A  94       1.535  20.965  20.035  1.00  0.79           C  
ATOM   1366  OE1 GLU A  94       1.693  19.764  20.075  1.00  0.79           O  
ATOM   1367  OE2 GLU A  94       0.481  21.476  19.701  1.00  0.79           O  
ATOM   1368  H   GLU A  94       5.452  22.617  19.112  1.00  0.79           H  
ATOM   1369  HA  GLU A  94       4.798  22.633  21.997  1.00  0.79           H  
ATOM   1370 1HB  GLU A  94       4.274  20.559  19.837  1.00  0.79           H  
ATOM   1371 2HB  GLU A  94       3.754  20.437  21.511  1.00  0.79           H  
ATOM   1372 1HG  GLU A  94       2.413  22.503  21.222  1.00  0.79           H  
ATOM   1373 2HG  GLU A  94       2.890  22.531  19.524  1.00  0.79           H  
ATOM   1374  N   LEU A  95       7.241  20.935  20.656  1.00  0.93           N  
ATOM   1375  CA  LEU A  95       8.452  20.195  21.002  1.00  0.93           C  
ATOM   1376  C   LEU A  95       9.376  20.983  21.915  1.00  0.93           C  
ATOM   1377  O   LEU A  95      10.071  20.400  22.757  1.00  0.93           O  
ATOM   1378  CB  LEU A  95       9.262  19.821  19.771  1.00  0.93           C  
ATOM   1379  CG  LEU A  95       8.713  18.786  18.908  1.00  0.93           C  
ATOM   1380  CD1 LEU A  95       9.569  18.679  17.710  1.00  0.93           C  
ATOM   1381  CD2 LEU A  95       8.726  17.511  19.658  1.00  0.93           C  
ATOM   1382  H   LEU A  95       7.077  21.252  19.699  1.00  0.93           H  
ATOM   1383  HA  LEU A  95       8.154  19.284  21.516  1.00  0.93           H  
ATOM   1384 1HB  LEU A  95       9.390  20.715  19.162  1.00  0.93           H  
ATOM   1385 2HB  LEU A  95      10.246  19.492  20.094  1.00  0.93           H  
ATOM   1386  HG  LEU A  95       7.693  19.036  18.596  1.00  0.93           H  
ATOM   1387 1HD1 LEU A  95       9.182  17.890  17.089  1.00  0.93           H  
ATOM   1388 2HD1 LEU A  95       9.565  19.625  17.176  1.00  0.93           H  
ATOM   1389 3HD1 LEU A  95      10.578  18.439  18.005  1.00  0.93           H  
ATOM   1390 1HD2 LEU A  95       8.369  16.745  19.033  1.00  0.93           H  
ATOM   1391 2HD2 LEU A  95       9.737  17.291  19.941  1.00  0.93           H  
ATOM   1392 3HD2 LEU A  95       8.101  17.590  20.547  1.00  0.93           H  
ATOM   1393  N   SER A  96       9.426  22.297  21.687  1.00  1.13           N  
ATOM   1394  CA  SER A  96      10.287  23.203  22.439  1.00  1.13           C  
ATOM   1395  C   SER A  96       9.958  23.242  23.930  1.00  1.13           C  
ATOM   1396  O   SER A  96       8.790  23.325  24.307  1.00  1.13           O  
ATOM   1397  CB  SER A  96      10.175  24.600  21.872  1.00  1.13           C  
ATOM   1398  OG  SER A  96      10.945  25.501  22.623  1.00  1.13           O  
ATOM   1399  H   SER A  96       8.852  22.676  20.931  1.00  1.13           H  
ATOM   1400  HA  SER A  96      11.315  22.861  22.329  1.00  1.13           H  
ATOM   1401 1HB  SER A  96      10.501  24.604  20.831  1.00  1.13           H  
ATOM   1402 2HB  SER A  96       9.127  24.908  21.887  1.00  1.13           H  
ATOM   1403  HG  SER A  96      10.704  25.342  23.552  1.00  1.13           H  
ATOM   1404  N   ASP A  97      11.014  23.282  24.748  1.00  1.38           N  
ATOM   1405  CA  ASP A  97      10.938  23.352  26.208  1.00  1.38           C  
ATOM   1406  C   ASP A  97       9.882  22.422  26.798  1.00  1.38           C  
ATOM   1407  O   ASP A  97      10.059  21.204  26.755  1.00  1.38           O  
ATOM   1408  OXT ASP A  97       9.129  22.885  27.653  1.00  1.38           O  
ATOM   1409  CB  ASP A  97      10.668  24.790  26.664  1.00  1.38           C  
ATOM   1410  CG  ASP A  97      11.855  25.725  26.418  1.00  1.38           C  
ATOM   1411  OD1 ASP A  97      12.923  25.231  26.142  1.00  1.38           O  
ATOM   1412  OD2 ASP A  97      11.680  26.915  26.506  1.00  1.38           O  
ATOM   1413  H   ASP A  97      11.929  23.223  24.324  1.00  1.38           H  
ATOM   1414  HA  ASP A  97      11.906  23.049  26.608  1.00  1.38           H  
ATOM   1415 1HB  ASP A  97       9.793  25.183  26.142  1.00  1.38           H  
ATOM   1416 2HB  ASP A  97      10.438  24.794  27.730  1.00  1.38           H  
TER    1417
ENDMDL

REMARK ID 693640 MODEL 5 1a70-19sol-2
PFRMAT TS
TARGET 1a70-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.157  -0.645  -3.161  1.00  0.70           N  
ATOM      2  CA  MET A   1       0.354  -0.162  -1.880  1.00  0.70           C  
ATOM      3  C   MET A   1       0.724   1.314  -1.958  1.00  0.70           C  
ATOM      4  O   MET A   1       0.431   1.987  -2.954  1.00  0.70           O  
ATOM      5  CB  MET A   1       1.568  -0.990  -1.451  1.00  0.70           C  
ATOM      6  CG  MET A   1       1.294  -2.478  -1.294  1.00  0.70           C  
ATOM      7  SD  MET A   1       0.106  -2.843   0.023  1.00  0.70           S  
ATOM      8  CE  MET A   1       1.083  -2.488   1.485  1.00  0.70           C  
ATOM      9 1H   MET A   1      -0.667  -1.504  -3.024  1.00  0.70           H  
ATOM     10 2H   MET A   1      -0.761   0.047  -3.576  1.00  0.70           H  
ATOM     11 3H   MET A   1       0.624  -0.821  -3.791  1.00  0.70           H  
ATOM     12  HA  MET A   1      -0.430  -0.268  -1.131  1.00  0.70           H  
ATOM     13 1HB  MET A   1       2.361  -0.874  -2.194  1.00  0.70           H  
ATOM     14 2HB  MET A   1       1.956  -0.630  -0.503  1.00  0.70           H  
ATOM     15 1HG  MET A   1       0.904  -2.867  -2.235  1.00  0.70           H  
ATOM     16 2HG  MET A   1       2.226  -2.995  -1.073  1.00  0.70           H  
ATOM     17 1HE  MET A   1       0.481  -2.669   2.377  1.00  0.70           H  
ATOM     18 2HE  MET A   1       1.961  -3.135   1.502  1.00  0.70           H  
ATOM     19 3HE  MET A   1       1.401  -1.443   1.467  1.00  0.70           H  
ATOM     20  N   SER A   2       1.355   1.811  -0.896  1.00  0.68           N  
ATOM     21  CA  SER A   2       1.745   3.210  -0.801  1.00  0.68           C  
ATOM     22  C   SER A   2       3.033   3.361  -0.023  1.00  0.68           C  
ATOM     23  O   SER A   2       3.373   2.496   0.789  1.00  0.68           O  
ATOM     24  CB  SER A   2       0.649   4.000  -0.099  1.00  0.68           C  
ATOM     25  OG  SER A   2       0.483   3.565   1.228  1.00  0.68           O  
ATOM     26  H   SER A   2       1.570   1.210  -0.114  1.00  0.68           H  
ATOM     27  HA  SER A   2       1.911   3.602  -1.801  1.00  0.68           H  
ATOM     28 1HB  SER A   2       0.917   5.058  -0.101  1.00  0.68           H  
ATOM     29 2HB  SER A   2      -0.291   3.904  -0.647  1.00  0.68           H  
ATOM     30  HG  SER A   2      -0.082   4.224   1.651  1.00  0.68           H  
ATOM     31  N   PHE A   3       3.719   4.479  -0.251  1.00  0.66           N  
ATOM     32  CA  PHE A   3       4.964   4.784   0.441  1.00  0.66           C  
ATOM     33  C   PHE A   3       5.017   6.203   0.983  1.00  0.66           C  
ATOM     34  O   PHE A   3       4.300   7.092   0.520  1.00  0.66           O  
ATOM     35  CB  PHE A   3       6.149   4.543  -0.472  1.00  0.66           C  
ATOM     36  CG  PHE A   3       6.210   3.134  -0.962  1.00  0.66           C  
ATOM     37  CD1 PHE A   3       5.760   2.772  -2.228  1.00  0.66           C  
ATOM     38  CD2 PHE A   3       6.654   2.142  -0.111  1.00  0.66           C  
ATOM     39  CE1 PHE A   3       5.801   1.449  -2.623  1.00  0.66           C  
ATOM     40  CE2 PHE A   3       6.678   0.827  -0.509  1.00  0.66           C  
ATOM     41  CZ  PHE A   3       6.256   0.485  -1.767  1.00  0.66           C  
ATOM     42  H   PHE A   3       3.356   5.128  -0.944  1.00  0.66           H  
ATOM     43  HA  PHE A   3       5.059   4.106   1.291  1.00  0.66           H  
ATOM     44 1HB  PHE A   3       6.105   5.211  -1.329  1.00  0.66           H  
ATOM     45 2HB  PHE A   3       7.055   4.761   0.069  1.00  0.66           H  
ATOM     46  HD1 PHE A   3       5.387   3.537  -2.912  1.00  0.66           H  
ATOM     47  HD2 PHE A   3       6.985   2.421   0.897  1.00  0.66           H  
ATOM     48  HE1 PHE A   3       5.473   1.158  -3.615  1.00  0.66           H  
ATOM     49  HE2 PHE A   3       7.035   0.057   0.173  1.00  0.66           H  
ATOM     50  HZ  PHE A   3       6.282  -0.554  -2.088  1.00  0.66           H  
ATOM     51  N   LYS A   4       5.859   6.430   1.985  1.00  0.65           N  
ATOM     52  CA  LYS A   4       6.006   7.780   2.523  1.00  0.65           C  
ATOM     53  C   LYS A   4       7.060   8.573   1.755  1.00  0.65           C  
ATOM     54  O   LYS A   4       8.172   8.083   1.533  1.00  0.65           O  
ATOM     55  CB  LYS A   4       6.346   7.722   4.010  1.00  0.65           C  
ATOM     56  CG  LYS A   4       6.424   9.066   4.728  1.00  0.65           C  
ATOM     57  CD  LYS A   4       6.674   8.844   6.226  1.00  0.65           C  
ATOM     58  CE  LYS A   4       6.784  10.150   6.995  1.00  0.65           C  
ATOM     59  NZ  LYS A   4       7.008   9.911   8.457  1.00  0.65           N  
ATOM     60  H   LYS A   4       6.436   5.666   2.366  1.00  0.65           H  
ATOM     61  HA  LYS A   4       5.060   8.306   2.417  1.00  0.65           H  
ATOM     62 1HB  LYS A   4       5.599   7.117   4.522  1.00  0.65           H  
ATOM     63 2HB  LYS A   4       7.307   7.219   4.136  1.00  0.65           H  
ATOM     64 1HG  LYS A   4       7.238   9.664   4.308  1.00  0.65           H  
ATOM     65 2HG  LYS A   4       5.486   9.609   4.585  1.00  0.65           H  
ATOM     66 1HD  LYS A   4       5.854   8.256   6.643  1.00  0.65           H  
ATOM     67 2HD  LYS A   4       7.600   8.280   6.353  1.00  0.65           H  
ATOM     68 1HE  LYS A   4       7.618  10.730   6.598  1.00  0.65           H  
ATOM     69 2HE  LYS A   4       5.863  10.721   6.867  1.00  0.65           H  
ATOM     70 1HZ  LYS A   4       7.076  10.796   8.939  1.00  0.65           H  
ATOM     71 2HZ  LYS A   4       6.233   9.382   8.834  1.00  0.65           H  
ATOM     72 3HZ  LYS A   4       7.864   9.391   8.587  1.00  0.65           H  
ATOM     73  N   LEU A   5       6.693   9.779   1.333  1.00  0.65           N  
ATOM     74  CA  LEU A   5       7.616  10.662   0.632  1.00  0.65           C  
ATOM     75  C   LEU A   5       7.918  11.923   1.413  1.00  0.65           C  
ATOM     76  O   LEU A   5       7.010  12.647   1.834  1.00  0.65           O  
ATOM     77  CB  LEU A   5       7.080  11.081  -0.748  1.00  0.65           C  
ATOM     78  CG  LEU A   5       7.953  12.147  -1.507  1.00  0.65           C  
ATOM     79  CD1 LEU A   5       9.330  11.580  -1.855  1.00  0.65           C  
ATOM     80  CD2 LEU A   5       7.247  12.562  -2.754  1.00  0.65           C  
ATOM     81  H   LEU A   5       5.748  10.108   1.533  1.00  0.65           H  
ATOM     82  HA  LEU A   5       8.554  10.131   0.485  1.00  0.65           H  
ATOM     83 1HB  LEU A   5       7.009  10.195  -1.376  1.00  0.65           H  
ATOM     84 2HB  LEU A   5       6.075  11.495  -0.618  1.00  0.65           H  
ATOM     85  HG  LEU A   5       8.098  13.019  -0.864  1.00  0.65           H  
ATOM     86 1HD1 LEU A   5       9.905  12.346  -2.360  1.00  0.65           H  
ATOM     87 2HD1 LEU A   5       9.847  11.289  -0.952  1.00  0.65           H  
ATOM     88 3HD1 LEU A   5       9.219  10.716  -2.503  1.00  0.65           H  
ATOM     89 1HD2 LEU A   5       7.844  13.306  -3.265  1.00  0.65           H  
ATOM     90 2HD2 LEU A   5       7.108  11.692  -3.394  1.00  0.65           H  
ATOM     91 3HD2 LEU A   5       6.297  12.977  -2.509  1.00  0.65           H  
ATOM     92  N   THR A   6       9.205  12.171   1.614  1.00  0.67           N  
ATOM     93  CA  THR A   6       9.668  13.377   2.265  1.00  0.67           C  
ATOM     94  C   THR A   6      10.412  14.245   1.285  1.00  0.67           C  
ATOM     95  O   THR A   6      11.302  13.765   0.579  1.00  0.67           O  
ATOM     96  CB  THR A   6      10.610  13.076   3.442  1.00  0.67           C  
ATOM     97  OG1 THR A   6       9.914  12.326   4.443  1.00  0.67           O  
ATOM     98  CG2 THR A   6      11.170  14.376   4.050  1.00  0.67           C  
ATOM     99  H   THR A   6       9.892  11.490   1.287  1.00  0.67           H  
ATOM    100  HA  THR A   6       8.813  13.932   2.631  1.00  0.67           H  
ATOM    101  HB  THR A   6      11.424  12.481   3.076  1.00  0.67           H  
ATOM    102  HG1 THR A   6       9.427  12.917   5.005  1.00  0.67           H  
ATOM    103 1HG2 THR A   6      11.841  14.135   4.873  1.00  0.67           H  
ATOM    104 2HG2 THR A   6      11.722  14.936   3.296  1.00  0.67           H  
ATOM    105 3HG2 THR A   6      10.347  14.991   4.422  1.00  0.67           H  
ATOM    106  N   LEU A   7      10.041  15.509   1.230  1.00  0.71           N  
ATOM    107  CA  LEU A   7      10.762  16.421   0.385  1.00  0.71           C  
ATOM    108  C   LEU A   7      11.556  17.401   1.203  1.00  0.71           C  
ATOM    109  O   LEU A   7      11.114  17.851   2.263  1.00  0.71           O  
ATOM    110  CB  LEU A   7       9.872  17.238  -0.521  1.00  0.71           C  
ATOM    111  CG  LEU A   7       9.012  16.575  -1.464  1.00  0.71           C  
ATOM    112  CD1 LEU A   7       8.326  17.669  -2.135  1.00  0.71           C  
ATOM    113  CD2 LEU A   7       9.819  15.697  -2.411  1.00  0.71           C  
ATOM    114  H   LEU A   7       9.273  15.831   1.815  1.00  0.71           H  
ATOM    115  HA  LEU A   7      11.445  15.852  -0.230  1.00  0.71           H  
ATOM    116 1HB  LEU A   7       9.259  17.859   0.088  1.00  0.71           H  
ATOM    117 2HB  LEU A   7      10.522  17.892  -1.103  1.00  0.71           H  
ATOM    118  HG  LEU A   7       8.268  15.953  -0.959  1.00  0.71           H  
ATOM    119 1HD1 LEU A   7       7.710  17.295  -2.842  1.00  0.71           H  
ATOM    120 2HD1 LEU A   7       7.768  18.238  -1.400  1.00  0.71           H  
ATOM    121 3HD1 LEU A   7       9.029  18.305  -2.601  1.00  0.71           H  
ATOM    122 1HD2 LEU A   7       9.165  15.237  -3.138  1.00  0.71           H  
ATOM    123 2HD2 LEU A   7      10.562  16.285  -2.922  1.00  0.71           H  
ATOM    124 3HD2 LEU A   7      10.319  14.923  -1.831  1.00  0.71           H  
ATOM    125  N   LYS A   8      12.698  17.781   0.663  1.00  0.77           N  
ATOM    126  CA  LYS A   8      13.507  18.848   1.223  1.00  0.77           C  
ATOM    127  C   LYS A   8      13.496  19.999   0.220  1.00  0.77           C  
ATOM    128  O   LYS A   8      14.097  19.900  -0.858  1.00  0.77           O  
ATOM    129  CB  LYS A   8      14.927  18.366   1.510  1.00  0.77           C  
ATOM    130  CG  LYS A   8      15.079  17.300   2.600  1.00  0.77           C  
ATOM    131  CD  LYS A   8      16.545  16.951   2.781  1.00  0.77           C  
ATOM    132  CE  LYS A   8      16.778  15.913   3.881  1.00  0.77           C  
ATOM    133  NZ  LYS A   8      16.586  16.481   5.241  1.00  0.77           N  
ATOM    134  H   LYS A   8      12.999  17.312  -0.194  1.00  0.77           H  
ATOM    135  HA  LYS A   8      13.056  19.203   2.149  1.00  0.77           H  
ATOM    136 1HB  LYS A   8      15.347  17.953   0.611  1.00  0.77           H  
ATOM    137 2HB  LYS A   8      15.543  19.218   1.794  1.00  0.77           H  
ATOM    138 1HG  LYS A   8      14.702  17.664   3.541  1.00  0.77           H  
ATOM    139 2HG  LYS A   8      14.524  16.403   2.324  1.00  0.77           H  
ATOM    140 1HD  LYS A   8      16.928  16.574   1.844  1.00  0.77           H  
ATOM    141 2HD  LYS A   8      17.099  17.854   3.036  1.00  0.77           H  
ATOM    142 1HE  LYS A   8      16.079  15.100   3.747  1.00  0.77           H  
ATOM    143 2HE  LYS A   8      17.793  15.528   3.798  1.00  0.77           H  
ATOM    144 1HZ  LYS A   8      16.738  15.776   5.939  1.00  0.77           H  
ATOM    145 2HZ  LYS A   8      17.225  17.240   5.399  1.00  0.77           H  
ATOM    146 3HZ  LYS A   8      15.631  16.845   5.352  1.00  0.77           H  
ATOM    147  N   THR A   9      12.800  21.081   0.556  1.00  0.83           N  
ATOM    148  CA  THR A   9      12.625  22.167  -0.393  1.00  0.83           C  
ATOM    149  C   THR A   9      13.233  23.434   0.221  1.00  0.83           C  
ATOM    150  O   THR A   9      13.541  23.442   1.413  1.00  0.83           O  
ATOM    151  CB  THR A   9      11.116  22.410  -0.621  1.00  0.83           C  
ATOM    152  OG1 THR A   9      10.571  23.066   0.536  1.00  0.83           O  
ATOM    153  CG2 THR A   9      10.394  21.042  -0.799  1.00  0.83           C  
ATOM    154  H   THR A   9      12.329  21.149   1.462  1.00  0.83           H  
ATOM    155  HA  THR A   9      13.120  21.907  -1.325  1.00  0.83           H  
ATOM    156  HB  THR A   9      10.936  22.996  -1.500  1.00  0.83           H  
ATOM    157  HG1 THR A   9      10.728  22.502   1.339  1.00  0.83           H  
ATOM    158 1HG2 THR A   9       9.328  21.206  -0.943  1.00  0.83           H  
ATOM    159 2HG2 THR A   9      10.799  20.523  -1.664  1.00  0.83           H  
ATOM    160 3HG2 THR A   9      10.545  20.431   0.094  1.00  0.83           H  
ATOM    161  N   PRO A  10      13.384  24.539  -0.529  1.00  0.88           N  
ATOM    162  CA  PRO A  10      13.823  25.832  -0.030  1.00  0.88           C  
ATOM    163  C   PRO A  10      12.930  26.387   1.088  1.00  0.88           C  
ATOM    164  O   PRO A  10      13.344  27.307   1.796  1.00  0.88           O  
ATOM    165  CB  PRO A  10      13.766  26.716  -1.284  1.00  0.88           C  
ATOM    166  CG  PRO A  10      13.929  25.750  -2.445  1.00  0.88           C  
ATOM    167  CD  PRO A  10      13.204  24.505  -2.012  1.00  0.88           C  
ATOM    168  HA  PRO A  10      14.860  25.738   0.326  1.00  0.88           H  
ATOM    169 1HB  PRO A  10      12.803  27.258  -1.306  1.00  0.88           H  
ATOM    170 2HB  PRO A  10      14.559  27.477  -1.241  1.00  0.88           H  
ATOM    171 1HG  PRO A  10      13.505  26.184  -3.366  1.00  0.88           H  
ATOM    172 2HG  PRO A  10      14.996  25.569  -2.645  1.00  0.88           H  
ATOM    173 1HD  PRO A  10      12.156  24.609  -2.296  1.00  0.88           H  
ATOM    174 2HD  PRO A  10      13.688  23.637  -2.482  1.00  0.88           H  
ATOM    175  N   ASP A  11      11.694  25.872   1.226  1.00  0.90           N  
ATOM    176  CA  ASP A  11      10.775  26.364   2.238  1.00  0.90           C  
ATOM    177  C   ASP A  11      10.708  25.438   3.455  1.00  0.90           C  
ATOM    178  O   ASP A  11       9.847  25.610   4.323  1.00  0.90           O  
ATOM    179  CB  ASP A  11       9.377  26.515   1.636  1.00  0.90           C  
ATOM    180  CG  ASP A  11       9.307  27.587   0.539  1.00  0.90           C  
ATOM    181  OD1 ASP A  11       9.877  28.635   0.720  1.00  0.90           O  
ATOM    182  OD2 ASP A  11       8.682  27.343  -0.467  1.00  0.90           O  
ATOM    183  H   ASP A  11      11.372  25.071   0.682  1.00  0.90           H  
ATOM    184  HA  ASP A  11      11.119  27.342   2.573  1.00  0.90           H  
ATOM    185 1HB  ASP A  11       9.068  25.556   1.211  1.00  0.90           H  
ATOM    186 2HB  ASP A  11       8.669  26.768   2.423  1.00  0.90           H  
ATOM    187  N   GLY A  12      11.614  24.461   3.529  1.00  0.90           N  
ATOM    188  CA  GLY A  12      11.611  23.513   4.637  1.00  0.90           C  
ATOM    189  C   GLY A  12      11.191  22.122   4.176  1.00  0.90           C  
ATOM    190  O   GLY A  12      11.091  21.857   2.968  1.00  0.90           O  
ATOM    191  H   GLY A  12      12.316  24.350   2.797  1.00  0.90           H  
ATOM    192 1HA  GLY A  12      12.610  23.465   5.071  1.00  0.90           H  
ATOM    193 2HA  GLY A  12      10.938  23.859   5.419  1.00  0.90           H  
ATOM    194  N   GLU A  13      10.988  21.222   5.142  1.00  0.87           N  
ATOM    195  CA  GLU A  13      10.665  19.840   4.815  1.00  0.87           C  
ATOM    196  C   GLU A  13       9.175  19.561   4.913  1.00  0.87           C  
ATOM    197  O   GLU A  13       8.470  20.163   5.727  1.00  0.87           O  
ATOM    198  CB  GLU A  13      11.416  18.872   5.726  1.00  0.87           C  
ATOM    199  CG  GLU A  13      12.901  18.957   5.596  1.00  0.87           C  
ATOM    200  CD  GLU A  13      13.637  17.924   6.407  1.00  0.87           C  
ATOM    201  OE1 GLU A  13      13.014  17.158   7.094  1.00  0.87           O  
ATOM    202  OE2 GLU A  13      14.851  17.900   6.328  1.00  0.87           O  
ATOM    203  H   GLU A  13      11.067  21.499   6.110  1.00  0.87           H  
ATOM    204  HA  GLU A  13      10.972  19.657   3.791  1.00  0.87           H  
ATOM    205 1HB  GLU A  13      11.149  19.061   6.765  1.00  0.87           H  
ATOM    206 2HB  GLU A  13      11.117  17.848   5.486  1.00  0.87           H  
ATOM    207 1HG  GLU A  13      13.140  18.845   4.553  1.00  0.87           H  
ATOM    208 2HG  GLU A  13      13.223  19.950   5.904  1.00  0.87           H  
ATOM    209  N   VAL A  14       8.719  18.629   4.085  1.00  0.82           N  
ATOM    210  CA  VAL A  14       7.326  18.190   4.090  1.00  0.82           C  
ATOM    211  C   VAL A  14       7.194  16.693   3.835  1.00  0.82           C  
ATOM    212  O   VAL A  14       7.892  16.140   2.984  1.00  0.82           O  
ATOM    213  CB  VAL A  14       6.542  18.996   3.033  1.00  0.82           C  
ATOM    214  CG1 VAL A  14       7.154  18.781   1.666  1.00  0.82           C  
ATOM    215  CG2 VAL A  14       5.068  18.582   3.035  1.00  0.82           C  
ATOM    216  H   VAL A  14       9.391  18.215   3.436  1.00  0.82           H  
ATOM    217  HA  VAL A  14       6.903  18.409   5.071  1.00  0.82           H  
ATOM    218  HB  VAL A  14       6.622  20.057   3.275  1.00  0.82           H  
ATOM    219 1HG1 VAL A  14       6.619  19.375   0.931  1.00  0.82           H  
ATOM    220 2HG1 VAL A  14       8.199  19.099   1.695  1.00  0.82           H  
ATOM    221 3HG1 VAL A  14       7.095  17.726   1.397  1.00  0.82           H  
ATOM    222 1HG2 VAL A  14       4.530  19.180   2.305  1.00  0.82           H  
ATOM    223 2HG2 VAL A  14       4.967  17.529   2.778  1.00  0.82           H  
ATOM    224 3HG2 VAL A  14       4.644  18.757   4.023  1.00  0.82           H  
ATOM    225  N   SER A  15       6.273  16.031   4.548  1.00  0.77           N  
ATOM    226  CA  SER A  15       6.077  14.597   4.333  1.00  0.77           C  
ATOM    227  C   SER A  15       4.610  14.207   4.184  1.00  0.77           C  
ATOM    228  O   SER A  15       3.736  14.751   4.863  1.00  0.77           O  
ATOM    229  CB  SER A  15       6.644  13.811   5.499  1.00  0.77           C  
ATOM    230  OG  SER A  15       8.021  14.020   5.658  1.00  0.77           O  
ATOM    231  H   SER A  15       5.717  16.521   5.234  1.00  0.77           H  
ATOM    232  HA  SER A  15       6.590  14.318   3.424  1.00  0.77           H  
ATOM    233 1HB  SER A  15       6.122  14.095   6.410  1.00  0.77           H  
ATOM    234 2HB  SER A  15       6.456  12.753   5.329  1.00  0.77           H  
ATOM    235  HG  SER A  15       8.439  13.520   4.962  1.00  0.77           H  
ATOM    236  N   PHE A  16       4.355  13.239   3.304  1.00  0.73           N  
ATOM    237  CA  PHE A  16       3.004  12.710   3.097  1.00  0.73           C  
ATOM    238  C   PHE A  16       3.050  11.301   2.484  1.00  0.73           C  
ATOM    239  O   PHE A  16       4.116  10.839   2.073  1.00  0.73           O  
ATOM    240  CB  PHE A  16       2.227  13.667   2.212  1.00  0.73           C  
ATOM    241  CG  PHE A  16       2.750  13.713   0.889  1.00  0.73           C  
ATOM    242  CD1 PHE A  16       2.144  12.976  -0.075  1.00  0.73           C  
ATOM    243  CD2 PHE A  16       3.883  14.410   0.598  1.00  0.73           C  
ATOM    244  CE1 PHE A  16       2.615  12.930  -1.316  1.00  0.73           C  
ATOM    245  CE2 PHE A  16       4.382  14.367  -0.641  1.00  0.73           C  
ATOM    246  CZ  PHE A  16       3.733  13.615  -1.629  1.00  0.73           C  
ATOM    247  H   PHE A  16       5.142  12.877   2.758  1.00  0.73           H  
ATOM    248  HA  PHE A  16       2.504  12.644   4.065  1.00  0.73           H  
ATOM    249 1HB  PHE A  16       1.185  13.358   2.158  1.00  0.73           H  
ATOM    250 2HB  PHE A  16       2.254  14.673   2.631  1.00  0.73           H  
ATOM    251  HD1 PHE A  16       1.251  12.419   0.182  1.00  0.73           H  
ATOM    252  HD2 PHE A  16       4.387  14.986   1.372  1.00  0.73           H  
ATOM    253  HE1 PHE A  16       2.092  12.339  -2.038  1.00  0.73           H  
ATOM    254  HE2 PHE A  16       5.290  14.914  -0.851  1.00  0.73           H  
ATOM    255  HZ  PHE A  16       4.119  13.568  -2.644  1.00  0.73           H  
ATOM    256  N   GLU A  17       1.910  10.612   2.424  1.00  0.70           N  
ATOM    257  CA  GLU A  17       1.885   9.289   1.786  1.00  0.70           C  
ATOM    258  C   GLU A  17       1.474   9.353   0.310  1.00  0.70           C  
ATOM    259  O   GLU A  17       0.621  10.155  -0.075  1.00  0.70           O  
ATOM    260  CB  GLU A  17       0.962   8.343   2.547  1.00  0.70           C  
ATOM    261  CG  GLU A  17       1.437   8.013   3.959  1.00  0.70           C  
ATOM    262  CD  GLU A  17       0.525   7.042   4.685  1.00  0.70           C  
ATOM    263  OE1 GLU A  17      -0.520   6.727   4.164  1.00  0.70           O  
ATOM    264  OE2 GLU A  17       0.883   6.613   5.757  1.00  0.70           O  
ATOM    265  H   GLU A  17       1.058  11.008   2.795  1.00  0.70           H  
ATOM    266  HA  GLU A  17       2.888   8.871   1.823  1.00  0.70           H  
ATOM    267 1HB  GLU A  17      -0.033   8.780   2.615  1.00  0.70           H  
ATOM    268 2HB  GLU A  17       0.875   7.405   1.995  1.00  0.70           H  
ATOM    269 1HG  GLU A  17       2.438   7.578   3.895  1.00  0.70           H  
ATOM    270 2HG  GLU A  17       1.511   8.937   4.531  1.00  0.70           H  
ATOM    271  N   CYS A  18       2.045   8.451  -0.494  1.00  0.68           N  
ATOM    272  CA  CYS A  18       1.785   8.364  -1.927  1.00  0.68           C  
ATOM    273  C   CYS A  18       1.590   6.957  -2.460  1.00  0.68           C  
ATOM    274  O   CYS A  18       2.385   6.053  -2.198  1.00  0.68           O  
ATOM    275  CB  CYS A  18       2.971   8.930  -2.692  1.00  0.68           C  
ATOM    276  SG  CYS A  18       2.799   8.830  -4.486  1.00  0.68           S  
ATOM    277  H   CYS A  18       2.745   7.833  -0.094  1.00  0.68           H  
ATOM    278  HA  CYS A  18       0.893   8.948  -2.148  1.00  0.68           H  
ATOM    279 1HB  CYS A  18       3.121   9.974  -2.419  1.00  0.68           H  
ATOM    280 2HB  CYS A  18       3.873   8.386  -2.405  1.00  0.68           H  
ATOM    281  HG  CYS A  18       2.461   7.517  -4.563  1.00  0.68           H  
ATOM    282  N   ASP A  19       0.527   6.762  -3.229  1.00  0.65           N  
ATOM    283  CA  ASP A  19       0.298   5.455  -3.829  1.00  0.65           C  
ATOM    284  C   ASP A  19       1.479   5.114  -4.738  1.00  0.65           C  
ATOM    285  O   ASP A  19       2.003   5.986  -5.436  1.00  0.65           O  
ATOM    286  CB  ASP A  19      -1.013   5.428  -4.602  1.00  0.65           C  
ATOM    287  CG  ASP A  19      -2.251   5.510  -3.695  1.00  0.65           C  
ATOM    288  OD1 ASP A  19      -2.105   5.430  -2.496  1.00  0.65           O  
ATOM    289  OD2 ASP A  19      -3.330   5.645  -4.219  1.00  0.65           O  
ATOM    290  H   ASP A  19      -0.114   7.525  -3.407  1.00  0.65           H  
ATOM    291  HA  ASP A  19       0.240   4.706  -3.042  1.00  0.65           H  
ATOM    292 1HB  ASP A  19      -1.038   6.264  -5.277  1.00  0.65           H  
ATOM    293 2HB  ASP A  19      -1.069   4.515  -5.196  1.00  0.65           H  
ATOM    294  N   GLU A  20       1.881   3.848  -4.755  1.00  0.64           N  
ATOM    295  CA  GLU A  20       3.024   3.401  -5.571  1.00  0.64           C  
ATOM    296  C   GLU A  20       2.841   3.604  -7.086  1.00  0.64           C  
ATOM    297  O   GLU A  20       3.813   3.663  -7.837  1.00  0.64           O  
ATOM    298  CB  GLU A  20       3.363   1.934  -5.269  1.00  0.64           C  
ATOM    299  CG  GLU A  20       2.374   0.879  -5.729  1.00  0.64           C  
ATOM    300  CD  GLU A  20       2.826  -0.534  -5.338  1.00  0.64           C  
ATOM    301  OE1 GLU A  20       3.959  -0.864  -5.602  1.00  0.64           O  
ATOM    302  OE2 GLU A  20       2.043  -1.273  -4.755  1.00  0.64           O  
ATOM    303  H   GLU A  20       1.396   3.182  -4.152  1.00  0.64           H  
ATOM    304  HA  GLU A  20       3.891   3.996  -5.273  1.00  0.64           H  
ATOM    305 1HB  GLU A  20       4.342   1.693  -5.684  1.00  0.64           H  
ATOM    306 2HB  GLU A  20       3.418   1.823  -4.192  1.00  0.64           H  
ATOM    307 1HG  GLU A  20       1.401   1.085  -5.288  1.00  0.64           H  
ATOM    308 2HG  GLU A  20       2.269   0.936  -6.814  1.00  0.64           H  
ATOM    309  N   ASP A  21       1.589   3.736  -7.521  1.00  0.63           N  
ATOM    310  CA  ASP A  21       1.243   3.897  -8.928  1.00  0.63           C  
ATOM    311  C   ASP A  21       1.031   5.353  -9.330  1.00  0.63           C  
ATOM    312  O   ASP A  21       0.512   5.630 -10.413  1.00  0.63           O  
ATOM    313  CB  ASP A  21      -0.033   3.128  -9.243  1.00  0.63           C  
ATOM    314  CG  ASP A  21       0.115   1.620  -9.119  1.00  0.63           C  
ATOM    315  OD1 ASP A  21       1.097   1.091  -9.578  1.00  0.63           O  
ATOM    316  OD2 ASP A  21      -0.756   1.011  -8.544  1.00  0.63           O  
ATOM    317  H   ASP A  21       0.849   3.700  -6.839  1.00  0.63           H  
ATOM    318  HA  ASP A  21       2.059   3.494  -9.529  1.00  0.63           H  
ATOM    319 1HB  ASP A  21      -0.824   3.458  -8.569  1.00  0.63           H  
ATOM    320 2HB  ASP A  21      -0.353   3.364 -10.258  1.00  0.63           H  
ATOM    321  N   VAL A  22       1.420   6.282  -8.466  1.00  0.62           N  
ATOM    322  CA  VAL A  22       1.291   7.702  -8.758  1.00  0.62           C  
ATOM    323  C   VAL A  22       2.657   8.362  -8.881  1.00  0.62           C  
ATOM    324  O   VAL A  22       3.574   8.092  -8.106  1.00  0.62           O  
ATOM    325  CB  VAL A  22       0.438   8.386  -7.683  1.00  0.62           C  
ATOM    326  CG1 VAL A  22       0.349   9.893  -7.910  1.00  0.62           C  
ATOM    327  CG2 VAL A  22      -0.949   7.774  -7.718  1.00  0.62           C  
ATOM    328  H   VAL A  22       1.813   6.010  -7.564  1.00  0.62           H  
ATOM    329  HA  VAL A  22       0.776   7.814  -9.711  1.00  0.62           H  
ATOM    330  HB  VAL A  22       0.888   8.217  -6.709  1.00  0.62           H  
ATOM    331 1HG1 VAL A  22      -0.263  10.345  -7.130  1.00  0.62           H  
ATOM    332 2HG1 VAL A  22       1.333  10.318  -7.870  1.00  0.62           H  
ATOM    333 3HG1 VAL A  22      -0.097  10.095  -8.881  1.00  0.62           H  
ATOM    334 1HG2 VAL A  22      -1.571   8.232  -6.948  1.00  0.62           H  
ATOM    335 2HG2 VAL A  22      -1.395   7.946  -8.696  1.00  0.62           H  
ATOM    336 3HG2 VAL A  22      -0.882   6.706  -7.539  1.00  0.62           H  
ATOM    337  N   TYR A  23       2.809   9.188  -9.911  1.00  0.62           N  
ATOM    338  CA  TYR A  23       4.072   9.871 -10.154  1.00  0.62           C  
ATOM    339  C   TYR A  23       4.360  10.764  -8.969  1.00  0.62           C  
ATOM    340  O   TYR A  23       3.433  11.352  -8.403  1.00  0.62           O  
ATOM    341  CB  TYR A  23       4.006  10.781 -11.377  1.00  0.62           C  
ATOM    342  CG  TYR A  23       3.846  10.143 -12.703  1.00  0.62           C  
ATOM    343  CD1 TYR A  23       2.669  10.301 -13.409  1.00  0.62           C  
ATOM    344  CD2 TYR A  23       4.856   9.445 -13.224  1.00  0.62           C  
ATOM    345  CE1 TYR A  23       2.535   9.745 -14.663  1.00  0.62           C  
ATOM    346  CE2 TYR A  23       4.750   8.886 -14.487  1.00  0.62           C  
ATOM    347  CZ  TYR A  23       3.589   9.036 -15.208  1.00  0.62           C  
ATOM    348  OH  TYR A  23       3.468   8.484 -16.470  1.00  0.62           O  
ATOM    349  H   TYR A  23       2.026   9.354 -10.529  1.00  0.62           H  
ATOM    350  HA  TYR A  23       4.876   9.140 -10.255  1.00  0.62           H  
ATOM    351 1HB  TYR A  23       3.181  11.483 -11.248  1.00  0.62           H  
ATOM    352 2HB  TYR A  23       4.923  11.379 -11.412  1.00  0.62           H  
ATOM    353  HD1 TYR A  23       1.847  10.876 -12.978  1.00  0.62           H  
ATOM    354  HD2 TYR A  23       5.752   9.337 -12.639  1.00  0.62           H  
ATOM    355  HE1 TYR A  23       1.609   9.875 -15.221  1.00  0.62           H  
ATOM    356  HE2 TYR A  23       5.585   8.324 -14.905  1.00  0.62           H  
ATOM    357  HH  TYR A  23       2.598   8.689 -16.826  1.00  0.62           H  
ATOM    358  N   ILE A  24       5.625  10.942  -8.647  1.00  0.63           N  
ATOM    359  CA  ILE A  24       5.971  11.796  -7.525  1.00  0.63           C  
ATOM    360  C   ILE A  24       5.437  13.213  -7.706  1.00  0.63           C  
ATOM    361  O   ILE A  24       4.803  13.743  -6.800  1.00  0.63           O  
ATOM    362  CB  ILE A  24       7.490  11.806  -7.318  1.00  0.63           C  
ATOM    363  CG1 ILE A  24       7.920  10.460  -6.837  1.00  0.63           C  
ATOM    364  CG2 ILE A  24       7.895  12.915  -6.380  1.00  0.63           C  
ATOM    365  CD1 ILE A  24       9.371  10.235  -6.852  1.00  0.63           C  
ATOM    366  H   ILE A  24       6.346  10.438  -9.165  1.00  0.63           H  
ATOM    367  HA  ILE A  24       5.515  11.375  -6.629  1.00  0.63           H  
ATOM    368  HB  ILE A  24       7.976  11.962  -8.286  1.00  0.63           H  
ATOM    369 1HG1 ILE A  24       7.555  10.326  -5.827  1.00  0.63           H  
ATOM    370 2HG1 ILE A  24       7.475   9.720  -7.480  1.00  0.63           H  
ATOM    371 1HG2 ILE A  24       8.976  12.917  -6.247  1.00  0.63           H  
ATOM    372 2HG2 ILE A  24       7.580  13.866  -6.789  1.00  0.63           H  
ATOM    373 3HG2 ILE A  24       7.415  12.759  -5.448  1.00  0.63           H  
ATOM    374 1HD1 ILE A  24       9.571   9.230  -6.494  1.00  0.63           H  
ATOM    375 2HD1 ILE A  24       9.746  10.345  -7.854  1.00  0.63           H  
ATOM    376 3HD1 ILE A  24       9.834  10.952  -6.215  1.00  0.63           H  
ATOM    377  N   LEU A  25       5.604  13.810  -8.881  1.00  0.64           N  
ATOM    378  CA  LEU A  25       5.066  15.150  -9.088  1.00  0.64           C  
ATOM    379  C   LEU A  25       3.568  15.212  -8.829  1.00  0.64           C  
ATOM    380  O   LEU A  25       3.102  16.114  -8.137  1.00  0.64           O  
ATOM    381  CB  LEU A  25       5.317  15.633 -10.506  1.00  0.64           C  
ATOM    382  CG  LEU A  25       4.732  17.006 -10.863  1.00  0.64           C  
ATOM    383  CD1 LEU A  25       5.383  18.086  -9.987  1.00  0.64           C  
ATOM    384  CD2 LEU A  25       4.961  17.279 -12.346  1.00  0.64           C  
ATOM    385  H   LEU A  25       6.145  13.361  -9.614  1.00  0.64           H  
ATOM    386  HA  LEU A  25       5.564  15.828  -8.399  1.00  0.64           H  
ATOM    387 1HB  LEU A  25       6.390  15.690 -10.661  1.00  0.64           H  
ATOM    388 2HB  LEU A  25       4.901  14.902 -11.198  1.00  0.64           H  
ATOM    389  HG  LEU A  25       3.655  17.005 -10.660  1.00  0.64           H  
ATOM    390 1HD1 LEU A  25       4.956  19.062 -10.231  1.00  0.64           H  
ATOM    391 2HD1 LEU A  25       5.195  17.865  -8.935  1.00  0.64           H  
ATOM    392 3HD1 LEU A  25       6.460  18.106 -10.169  1.00  0.64           H  
ATOM    393 1HD2 LEU A  25       4.530  18.236 -12.596  1.00  0.64           H  
ATOM    394 2HD2 LEU A  25       6.024  17.292 -12.545  1.00  0.64           H  
ATOM    395 3HD2 LEU A  25       4.482  16.500 -12.940  1.00  0.64           H  
ATOM    396  N   ASP A  26       2.792  14.283  -9.396  1.00  0.65           N  
ATOM    397  CA  ASP A  26       1.347  14.345  -9.196  1.00  0.65           C  
ATOM    398  C   ASP A  26       1.002  14.227  -7.728  1.00  0.65           C  
ATOM    399  O   ASP A  26       0.124  14.928  -7.226  1.00  0.65           O  
ATOM    400  CB  ASP A  26       0.626  13.239  -9.967  1.00  0.65           C  
ATOM    401  CG  ASP A  26       0.593  13.491 -11.470  1.00  0.65           C  
ATOM    402  OD1 ASP A  26       0.890  14.602 -11.862  1.00  0.65           O  
ATOM    403  OD2 ASP A  26       0.266  12.594 -12.210  1.00  0.65           O  
ATOM    404  H   ASP A  26       3.207  13.541  -9.940  1.00  0.65           H  
ATOM    405  HA  ASP A  26       0.991  15.313  -9.556  1.00  0.65           H  
ATOM    406 1HB  ASP A  26       1.137  12.290  -9.781  1.00  0.65           H  
ATOM    407 2HB  ASP A  26      -0.395  13.139  -9.595  1.00  0.65           H  
ATOM    408  N   ALA A  27       1.725  13.368  -7.021  1.00  0.68           N  
ATOM    409  CA  ALA A  27       1.478  13.180  -5.609  1.00  0.68           C  
ATOM    410  C   ALA A  27       1.685  14.475  -4.853  1.00  0.68           C  
ATOM    411  O   ALA A  27       0.909  14.843  -3.963  1.00  0.68           O  
ATOM    412  CB  ALA A  27       2.413  12.129  -5.101  1.00  0.68           C  
ATOM    413  H   ALA A  27       2.449  12.809  -7.479  1.00  0.68           H  
ATOM    414  HA  ALA A  27       0.444  12.858  -5.484  1.00  0.68           H  
ATOM    415 1HB  ALA A  27       2.231  11.936  -4.078  1.00  0.68           H  
ATOM    416 2HB  ALA A  27       2.232  11.245  -5.686  1.00  0.68           H  
ATOM    417 3HB  ALA A  27       3.439  12.444  -5.232  1.00  0.68           H  
ATOM    418  N   LEU A  28       2.719  15.189  -5.252  1.00  0.72           N  
ATOM    419  CA  LEU A  28       3.044  16.445  -4.640  1.00  0.72           C  
ATOM    420  C   LEU A  28       1.995  17.486  -4.946  1.00  0.72           C  
ATOM    421  O   LEU A  28       1.585  18.236  -4.056  1.00  0.72           O  
ATOM    422  CB  LEU A  28       4.414  16.839  -5.129  1.00  0.72           C  
ATOM    423  CG  LEU A  28       5.419  15.942  -4.605  1.00  0.72           C  
ATOM    424  CD1 LEU A  28       6.679  16.216  -5.189  1.00  0.72           C  
ATOM    425  CD2 LEU A  28       5.413  16.133  -3.246  1.00  0.72           C  
ATOM    426  H   LEU A  28       3.325  14.822  -5.989  1.00  0.72           H  
ATOM    427  HA  LEU A  28       3.081  16.302  -3.564  1.00  0.72           H  
ATOM    428 1HB  LEU A  28       4.443  16.784  -6.206  1.00  0.72           H  
ATOM    429 2HB  LEU A  28       4.646  17.855  -4.828  1.00  0.72           H  
ATOM    430  HG  LEU A  28       5.168  14.918  -4.810  1.00  0.72           H  
ATOM    431 1HD1 LEU A  28       7.434  15.560  -4.772  1.00  0.72           H  
ATOM    432 2HD1 LEU A  28       6.620  16.069  -6.262  1.00  0.72           H  
ATOM    433 3HD1 LEU A  28       6.897  17.232  -4.960  1.00  0.72           H  
ATOM    434 1HD2 LEU A  28       6.152  15.486  -2.786  1.00  0.72           H  
ATOM    435 2HD2 LEU A  28       5.627  17.159  -3.048  1.00  0.72           H  
ATOM    436 3HD2 LEU A  28       4.432  15.913  -2.893  1.00  0.72           H  
ATOM    437  N   GLU A  29       1.494  17.504  -6.180  1.00  0.76           N  
ATOM    438  CA  GLU A  29       0.469  18.480  -6.497  1.00  0.76           C  
ATOM    439  C   GLU A  29      -0.782  18.197  -5.652  1.00  0.76           C  
ATOM    440  O   GLU A  29      -1.375  19.118  -5.084  1.00  0.76           O  
ATOM    441  CB  GLU A  29       0.136  18.462  -7.998  1.00  0.76           C  
ATOM    442  CG  GLU A  29       1.254  18.993  -8.926  1.00  0.76           C  
ATOM    443  CD  GLU A  29       0.875  18.963 -10.399  1.00  0.76           C  
ATOM    444  OE1 GLU A  29      -0.297  18.961 -10.702  1.00  0.76           O  
ATOM    445  OE2 GLU A  29       1.766  18.914 -11.212  1.00  0.76           O  
ATOM    446  H   GLU A  29       1.860  16.870  -6.891  1.00  0.76           H  
ATOM    447  HA  GLU A  29       0.843  19.472  -6.239  1.00  0.76           H  
ATOM    448 1HB  GLU A  29      -0.080  17.436  -8.301  1.00  0.76           H  
ATOM    449 2HB  GLU A  29      -0.762  19.050  -8.178  1.00  0.76           H  
ATOM    450 1HG  GLU A  29       1.494  20.019  -8.642  1.00  0.76           H  
ATOM    451 2HG  GLU A  29       2.148  18.393  -8.776  1.00  0.76           H  
ATOM    452  N   ASP A  30      -1.128  16.907  -5.480  1.00  0.80           N  
ATOM    453  CA  ASP A  30      -2.283  16.508  -4.665  1.00  0.80           C  
ATOM    454  C   ASP A  30      -2.106  16.933  -3.207  1.00  0.80           C  
ATOM    455  O   ASP A  30      -3.069  17.298  -2.528  1.00  0.80           O  
ATOM    456  CB  ASP A  30      -2.540  14.991  -4.733  1.00  0.80           C  
ATOM    457  CG  ASP A  30      -3.161  14.495  -6.070  1.00  0.80           C  
ATOM    458  OD1 ASP A  30      -3.607  15.306  -6.854  1.00  0.80           O  
ATOM    459  OD2 ASP A  30      -3.212  13.296  -6.263  1.00  0.80           O  
ATOM    460  H   ASP A  30      -0.593  16.186  -5.967  1.00  0.80           H  
ATOM    461  HA  ASP A  30      -3.164  17.014  -5.057  1.00  0.80           H  
ATOM    462 1HB  ASP A  30      -1.594  14.469  -4.585  1.00  0.80           H  
ATOM    463 2HB  ASP A  30      -3.197  14.702  -3.915  1.00  0.80           H  
ATOM    464  N   ALA A  31      -0.856  16.920  -2.743  1.00  0.84           N  
ATOM    465  CA  ALA A  31      -0.490  17.293  -1.382  1.00  0.84           C  
ATOM    466  C   ALA A  31      -0.400  18.812  -1.186  1.00  0.84           C  
ATOM    467  O   ALA A  31      -0.122  19.270  -0.075  1.00  0.84           O  
ATOM    468  CB  ALA A  31       0.845  16.668  -1.019  1.00  0.84           C  
ATOM    469  H   ALA A  31      -0.119  16.573  -3.356  1.00  0.84           H  
ATOM    470  HA  ALA A  31      -1.259  16.910  -0.714  1.00  0.84           H  
ATOM    471 1HB  ALA A  31       1.106  16.917   0.007  1.00  0.84           H  
ATOM    472 2HB  ALA A  31       0.783  15.586  -1.127  1.00  0.84           H  
ATOM    473 3HB  ALA A  31       1.605  17.051  -1.689  1.00  0.84           H  
ATOM    474  N   GLY A  32      -0.601  19.600  -2.250  1.00  0.86           N  
ATOM    475  CA  GLY A  32      -0.505  21.052  -2.152  1.00  0.86           C  
ATOM    476  C   GLY A  32       0.924  21.588  -2.283  1.00  0.86           C  
ATOM    477  O   GLY A  32       1.201  22.725  -1.893  1.00  0.86           O  
ATOM    478  H   GLY A  32      -0.844  19.200  -3.157  1.00  0.86           H  
ATOM    479 1HA  GLY A  32      -1.124  21.492  -2.934  1.00  0.86           H  
ATOM    480 2HA  GLY A  32      -0.926  21.372  -1.202  1.00  0.86           H  
ATOM    481  N   ILE A  33       1.828  20.776  -2.823  1.00  0.86           N  
ATOM    482  CA  ILE A  33       3.220  21.166  -2.984  1.00  0.86           C  
ATOM    483  C   ILE A  33       3.512  21.527  -4.447  1.00  0.86           C  
ATOM    484  O   ILE A  33       3.598  20.667  -5.328  1.00  0.86           O  
ATOM    485  CB  ILE A  33       4.095  19.996  -2.554  1.00  0.86           C  
ATOM    486  CG1 ILE A  33       3.788  19.615  -1.092  1.00  0.86           C  
ATOM    487  CG2 ILE A  33       5.565  20.332  -2.776  1.00  0.86           C  
ATOM    488  CD1 ILE A  33       4.353  18.280  -0.694  1.00  0.86           C  
ATOM    489  H   ILE A  33       1.549  19.851  -3.144  1.00  0.86           H  
ATOM    490  HA  ILE A  33       3.426  22.030  -2.355  1.00  0.86           H  
ATOM    491  HB  ILE A  33       3.837  19.141  -3.147  1.00  0.86           H  
ATOM    492 1HG1 ILE A  33       4.202  20.377  -0.436  1.00  0.86           H  
ATOM    493 2HG1 ILE A  33       2.707  19.581  -0.947  1.00  0.86           H  
ATOM    494 1HG2 ILE A  33       6.169  19.492  -2.498  1.00  0.86           H  
ATOM    495 2HG2 ILE A  33       5.727  20.563  -3.827  1.00  0.86           H  
ATOM    496 3HG2 ILE A  33       5.839  21.194  -2.170  1.00  0.86           H  
ATOM    497 1HD1 ILE A  33       4.101  18.064   0.333  1.00  0.86           H  
ATOM    498 2HD1 ILE A  33       3.920  17.522  -1.321  1.00  0.86           H  
ATOM    499 3HD1 ILE A  33       5.426  18.281  -0.812  1.00  0.86           H  
ATOM    500  N   ASP A  34       3.702  22.818  -4.701  1.00  0.84           N  
ATOM    501  CA  ASP A  34       3.812  23.327  -6.069  1.00  0.84           C  
ATOM    502  C   ASP A  34       5.200  23.178  -6.693  1.00  0.84           C  
ATOM    503  O   ASP A  34       5.922  24.163  -6.853  1.00  0.84           O  
ATOM    504  CB  ASP A  34       3.403  24.815  -6.102  1.00  0.84           C  
ATOM    505  CG  ASP A  34       3.202  25.423  -7.523  1.00  0.84           C  
ATOM    506  OD1 ASP A  34       3.003  24.689  -8.463  1.00  0.84           O  
ATOM    507  OD2 ASP A  34       3.238  26.631  -7.628  1.00  0.84           O  
ATOM    508  H   ASP A  34       3.685  23.472  -3.929  1.00  0.84           H  
ATOM    509  HA  ASP A  34       3.111  22.767  -6.690  1.00  0.84           H  
ATOM    510 1HB  ASP A  34       2.474  24.940  -5.545  1.00  0.84           H  
ATOM    511 2HB  ASP A  34       4.165  25.402  -5.590  1.00  0.84           H  
ATOM    512  N   LEU A  35       5.587  21.959  -7.053  1.00  0.81           N  
ATOM    513  CA  LEU A  35       6.891  21.836  -7.701  1.00  0.81           C  
ATOM    514  C   LEU A  35       6.776  22.243  -9.167  1.00  0.81           C  
ATOM    515  O   LEU A  35       5.717  22.065  -9.762  1.00  0.81           O  
ATOM    516  CB  LEU A  35       7.488  20.429  -7.646  1.00  0.81           C  
ATOM    517  CG  LEU A  35       7.849  19.872  -6.303  1.00  0.81           C  
ATOM    518  CD1 LEU A  35       8.575  18.551  -6.548  1.00  0.81           C  
ATOM    519  CD2 LEU A  35       8.694  20.866  -5.534  1.00  0.81           C  
ATOM    520  H   LEU A  35       4.966  21.173  -6.855  1.00  0.81           H  
ATOM    521  HA  LEU A  35       7.570  22.506  -7.183  1.00  0.81           H  
ATOM    522 1HB  LEU A  35       6.747  19.754  -8.054  1.00  0.81           H  
ATOM    523 2HB  LEU A  35       8.360  20.365  -8.287  1.00  0.81           H  
ATOM    524  HG  LEU A  35       6.941  19.660  -5.736  1.00  0.81           H  
ATOM    525 1HD1 LEU A  35       8.854  18.098  -5.601  1.00  0.81           H  
ATOM    526 2HD1 LEU A  35       7.929  17.877  -7.110  1.00  0.81           H  
ATOM    527 3HD1 LEU A  35       9.477  18.742  -7.129  1.00  0.81           H  
ATOM    528 1HD2 LEU A  35       8.955  20.451  -4.560  1.00  0.81           H  
ATOM    529 2HD2 LEU A  35       9.603  21.081  -6.093  1.00  0.81           H  
ATOM    530 3HD2 LEU A  35       8.129  21.788  -5.393  1.00  0.81           H  
ATOM    531  N   PRO A  36       7.840  22.800  -9.775  1.00  0.78           N  
ATOM    532  CA  PRO A  36       7.900  23.175 -11.172  1.00  0.78           C  
ATOM    533  C   PRO A  36       7.938  21.992 -12.114  1.00  0.78           C  
ATOM    534  O   PRO A  36       8.429  20.911 -11.783  1.00  0.78           O  
ATOM    535  CB  PRO A  36       9.206  23.976 -11.257  1.00  0.78           C  
ATOM    536  CG  PRO A  36      10.056  23.450 -10.126  1.00  0.78           C  
ATOM    537  CD  PRO A  36       9.071  23.125  -9.017  1.00  0.78           C  
ATOM    538  HA  PRO A  36       7.035  23.815 -11.401  1.00  0.78           H  
ATOM    539 1HB  PRO A  36       9.674  23.813 -12.242  1.00  0.78           H  
ATOM    540 2HB  PRO A  36       8.996  25.051 -11.174  1.00  0.78           H  
ATOM    541 1HG  PRO A  36      10.622  22.565 -10.466  1.00  0.78           H  
ATOM    542 2HG  PRO A  36      10.800  24.203  -9.833  1.00  0.78           H  
ATOM    543 1HD  PRO A  36       9.465  22.283  -8.453  1.00  0.78           H  
ATOM    544 2HD  PRO A  36       8.898  24.007  -8.385  1.00  0.78           H  
ATOM    545  N   TYR A  37       7.450  22.239 -13.312  1.00  0.74           N  
ATOM    546  CA  TYR A  37       7.491  21.303 -14.415  1.00  0.74           C  
ATOM    547  C   TYR A  37       7.300  22.076 -15.707  1.00  0.74           C  
ATOM    548  O   TYR A  37       6.664  23.128 -15.701  1.00  0.74           O  
ATOM    549  CB  TYR A  37       6.405  20.242 -14.228  1.00  0.74           C  
ATOM    550  CG  TYR A  37       5.049  20.819 -13.988  1.00  0.74           C  
ATOM    551  CD1 TYR A  37       4.205  21.133 -15.033  1.00  0.74           C  
ATOM    552  CD2 TYR A  37       4.646  21.024 -12.682  1.00  0.74           C  
ATOM    553  CE1 TYR A  37       2.953  21.659 -14.761  1.00  0.74           C  
ATOM    554  CE2 TYR A  37       3.415  21.538 -12.405  1.00  0.74           C  
ATOM    555  CZ  TYR A  37       2.563  21.859 -13.433  1.00  0.74           C  
ATOM    556  OH  TYR A  37       1.324  22.378 -13.147  1.00  0.74           O  
ATOM    557  H   TYR A  37       7.036  23.144 -13.481  1.00  0.74           H  
ATOM    558  HA  TYR A  37       8.472  20.825 -14.441  1.00  0.74           H  
ATOM    559 1HB  TYR A  37       6.355  19.606 -15.113  1.00  0.74           H  
ATOM    560 2HB  TYR A  37       6.663  19.607 -13.381  1.00  0.74           H  
ATOM    561  HD1 TYR A  37       4.525  20.974 -16.063  1.00  0.74           H  
ATOM    562  HD2 TYR A  37       5.316  20.768 -11.865  1.00  0.74           H  
ATOM    563  HE1 TYR A  37       2.279  21.914 -15.578  1.00  0.74           H  
ATOM    564  HE2 TYR A  37       3.111  21.689 -11.365  1.00  0.74           H  
ATOM    565  HH  TYR A  37       1.197  22.377 -12.190  1.00  0.74           H  
ATOM    566  N   SER A  38       7.821  21.558 -16.815  1.00  0.71           N  
ATOM    567  CA  SER A  38       7.572  22.202 -18.101  1.00  0.71           C  
ATOM    568  C   SER A  38       6.927  21.276 -19.121  1.00  0.71           C  
ATOM    569  O   SER A  38       5.877  21.585 -19.679  1.00  0.71           O  
ATOM    570  CB  SER A  38       8.866  22.747 -18.666  1.00  0.71           C  
ATOM    571  OG  SER A  38       8.653  23.370 -19.905  1.00  0.71           O  
ATOM    572  H   SER A  38       8.368  20.714 -16.766  1.00  0.71           H  
ATOM    573  HA  SER A  38       6.892  23.039 -17.941  1.00  0.71           H  
ATOM    574 1HB  SER A  38       9.299  23.460 -17.964  1.00  0.71           H  
ATOM    575 2HB  SER A  38       9.581  21.933 -18.786  1.00  0.71           H  
ATOM    576  HG  SER A  38       8.186  22.730 -20.447  1.00  0.71           H  
ATOM    577  N   CYS A  39       7.565  20.134 -19.362  1.00  0.68           N  
ATOM    578  CA  CYS A  39       7.113  19.211 -20.395  1.00  0.68           C  
ATOM    579  C   CYS A  39       6.286  18.056 -19.850  1.00  0.68           C  
ATOM    580  O   CYS A  39       5.583  17.380 -20.600  1.00  0.68           O  
ATOM    581  CB  CYS A  39       8.328  18.627 -21.118  1.00  0.68           C  
ATOM    582  SG  CYS A  39       9.376  17.521 -20.066  1.00  0.68           S  
ATOM    583  H   CYS A  39       8.416  19.929 -18.860  1.00  0.68           H  
ATOM    584  HA  CYS A  39       6.508  19.767 -21.111  1.00  0.68           H  
ATOM    585 1HB  CYS A  39       7.993  18.052 -21.981  1.00  0.68           H  
ATOM    586 2HB  CYS A  39       8.957  19.436 -21.487  1.00  0.68           H  
ATOM    587  N   ARG A  40       6.398  17.801 -18.550  1.00  0.66           N  
ATOM    588  CA  ARG A  40       5.734  16.667 -17.900  1.00  0.66           C  
ATOM    589  C   ARG A  40       5.945  15.345 -18.662  1.00  0.66           C  
ATOM    590  O   ARG A  40       5.045  14.507 -18.706  1.00  0.66           O  
ATOM    591  CB  ARG A  40       4.236  16.907 -17.775  1.00  0.66           C  
ATOM    592  CG  ARG A  40       3.811  18.110 -16.947  1.00  0.66           C  
ATOM    593  CD  ARG A  40       2.324  18.189 -16.885  1.00  0.66           C  
ATOM    594  NE  ARG A  40       1.772  17.058 -16.162  1.00  0.66           N  
ATOM    595  CZ  ARG A  40       1.608  16.999 -14.828  1.00  0.66           C  
ATOM    596  NH1 ARG A  40       1.916  18.056 -14.102  1.00  0.66           N  
ATOM    597  NH2 ARG A  40       1.138  15.875 -14.299  1.00  0.66           N  
ATOM    598  H   ARG A  40       6.976  18.409 -17.997  1.00  0.66           H  
ATOM    599  HA  ARG A  40       6.151  16.565 -16.903  1.00  0.66           H  
ATOM    600 1HB  ARG A  40       3.800  17.024 -18.767  1.00  0.66           H  
ATOM    601 2HB  ARG A  40       3.775  16.027 -17.325  1.00  0.66           H  
ATOM    602 1HG  ARG A  40       4.202  18.023 -15.931  1.00  0.66           H  
ATOM    603 2HG  ARG A  40       4.189  19.022 -17.412  1.00  0.66           H  
ATOM    604 1HD  ARG A  40       2.026  19.102 -16.370  1.00  0.66           H  
ATOM    605 2HD  ARG A  40       1.913  18.186 -17.894  1.00  0.66           H  
ATOM    606  HE  ARG A  40       1.527  16.236 -16.697  1.00  0.66           H  
ATOM    607 1HH1 ARG A  40       2.255  18.879 -14.572  1.00  0.66           H  
ATOM    608 2HH1 ARG A  40       1.792  18.079 -13.076  1.00  0.66           H  
ATOM    609 1HH2 ARG A  40       0.917  15.093 -14.892  1.00  0.66           H  
ATOM    610 2HH2 ARG A  40       1.006  15.748 -13.289  1.00  0.66           H  
ATOM    611  N   ALA A  41       7.124  15.161 -19.261  1.00  0.64           N  
ATOM    612  CA  ALA A  41       7.379  13.977 -20.072  1.00  0.64           C  
ATOM    613  C   ALA A  41       8.694  13.290 -19.754  1.00  0.64           C  
ATOM    614  O   ALA A  41       9.016  12.269 -20.354  1.00  0.64           O  
ATOM    615  CB  ALA A  41       7.372  14.367 -21.547  1.00  0.64           C  
ATOM    616  H   ALA A  41       7.821  15.884 -19.186  1.00  0.64           H  
ATOM    617  HA  ALA A  41       6.579  13.262 -19.884  1.00  0.64           H  
ATOM    618 1HB  ALA A  41       7.521  13.480 -22.159  1.00  0.64           H  
ATOM    619 2HB  ALA A  41       6.411  14.825 -21.792  1.00  0.64           H  
ATOM    620 3HB  ALA A  41       8.169  15.078 -21.738  1.00  0.64           H  
ATOM    621  N   GLY A  42       9.497  13.873 -18.869  1.00  0.63           N  
ATOM    622  CA  GLY A  42      10.809  13.302 -18.550  1.00  0.63           C  
ATOM    623  C   GLY A  42      11.860  13.684 -19.572  1.00  0.63           C  
ATOM    624  O   GLY A  42      13.003  13.214 -19.508  1.00  0.63           O  
ATOM    625  H   GLY A  42       9.191  14.702 -18.380  1.00  0.63           H  
ATOM    626 1HA  GLY A  42      11.107  13.635 -17.558  1.00  0.63           H  
ATOM    627 2HA  GLY A  42      10.738  12.218 -18.515  1.00  0.63           H  
ATOM    628  N   ALA A  43      11.436  14.511 -20.526  1.00  0.61           N  
ATOM    629  CA  ALA A  43      12.212  15.029 -21.644  1.00  0.61           C  
ATOM    630  C   ALA A  43      12.869  16.348 -21.279  1.00  0.61           C  
ATOM    631  O   ALA A  43      13.504  16.998 -22.111  1.00  0.61           O  
ATOM    632  CB  ALA A  43      11.320  15.200 -22.852  1.00  0.61           C  
ATOM    633  H   ALA A  43      10.476  14.812 -20.467  1.00  0.61           H  
ATOM    634  HA  ALA A  43      12.998  14.314 -21.875  1.00  0.61           H  
ATOM    635 1HB  ALA A  43      11.910  15.566 -23.690  1.00  0.61           H  
ATOM    636 2HB  ALA A  43      10.873  14.239 -23.113  1.00  0.61           H  
ATOM    637 3HB  ALA A  43      10.534  15.916 -22.619  1.00  0.61           H  
ATOM    638  N   CYS A  44      12.696  16.742 -20.031  1.00  0.60           N  
ATOM    639  CA  CYS A  44      13.212  17.993 -19.530  1.00  0.60           C  
ATOM    640  C   CYS A  44      13.659  17.862 -18.081  1.00  0.60           C  
ATOM    641  O   CYS A  44      13.336  16.894 -17.397  1.00  0.60           O  
ATOM    642  CB  CYS A  44      12.136  19.077 -19.687  1.00  0.60           C  
ATOM    643  SG  CYS A  44      10.554  18.746 -18.762  1.00  0.60           S  
ATOM    644  H   CYS A  44      12.174  16.148 -19.408  1.00  0.60           H  
ATOM    645  HA  CYS A  44      14.077  18.275 -20.130  1.00  0.60           H  
ATOM    646 1HB  CYS A  44      12.529  20.034 -19.347  1.00  0.60           H  
ATOM    647 2HB  CYS A  44      11.890  19.187 -20.745  1.00  0.60           H  
ATOM    648  N   SER A  45      14.404  18.863 -17.637  1.00  0.59           N  
ATOM    649  CA  SER A  45      15.019  18.917 -16.317  1.00  0.59           C  
ATOM    650  C   SER A  45      14.331  19.715 -15.210  1.00  0.59           C  
ATOM    651  O   SER A  45      14.725  19.619 -14.050  1.00  0.59           O  
ATOM    652  CB  SER A  45      16.402  19.466 -16.520  1.00  0.59           C  
ATOM    653  OG  SER A  45      16.374  20.763 -17.108  1.00  0.59           O  
ATOM    654  H   SER A  45      14.600  19.624 -18.272  1.00  0.59           H  
ATOM    655  HA  SER A  45      15.107  17.887 -15.967  1.00  0.59           H  
ATOM    656 1HB  SER A  45      16.928  19.498 -15.574  1.00  0.59           H  
ATOM    657 2HB  SER A  45      16.925  18.817 -17.152  1.00  0.59           H  
ATOM    658  HG  SER A  45      15.895  21.382 -16.496  1.00  0.59           H  
ATOM    659  N   SER A  46      13.313  20.490 -15.541  1.00  0.58           N  
ATOM    660  CA  SER A  46      12.694  21.385 -14.553  1.00  0.58           C  
ATOM    661  C   SER A  46      12.106  20.665 -13.345  1.00  0.58           C  
ATOM    662  O   SER A  46      12.116  21.179 -12.227  1.00  0.58           O  
ATOM    663  CB  SER A  46      11.655  22.234 -15.229  1.00  0.58           C  
ATOM    664  OG  SER A  46      12.265  23.088 -16.179  1.00  0.58           O  
ATOM    665  H   SER A  46      13.003  20.508 -16.499  1.00  0.58           H  
ATOM    666  HA  SER A  46      13.459  22.049 -14.173  1.00  0.58           H  
ATOM    667 1HB  SER A  46      10.906  21.608 -15.715  1.00  0.58           H  
ATOM    668 2HB  SER A  46      11.145  22.833 -14.475  1.00  0.58           H  
ATOM    669  HG  SER A  46      13.219  23.203 -15.898  1.00  0.58           H  
ATOM    670  N   CYS A  47      11.600  19.465 -13.577  1.00  0.58           N  
ATOM    671  CA  CYS A  47      10.980  18.658 -12.536  1.00  0.58           C  
ATOM    672  C   CYS A  47      12.021  17.868 -11.734  1.00  0.58           C  
ATOM    673  O   CYS A  47      11.667  17.042 -10.888  1.00  0.58           O  
ATOM    674  CB  CYS A  47       9.965  17.695 -13.148  1.00  0.58           C  
ATOM    675  SG  CYS A  47      10.703  16.345 -14.136  1.00  0.58           S  
ATOM    676  H   CYS A  47      11.642  19.102 -14.518  1.00  0.58           H  
ATOM    677  HA  CYS A  47      10.453  19.326 -11.854  1.00  0.58           H  
ATOM    678 1HB  CYS A  47       9.365  17.249 -12.355  1.00  0.58           H  
ATOM    679 2HB  CYS A  47       9.286  18.252 -13.791  1.00  0.58           H  
ATOM    680  N   ALA A  48      13.306  18.034 -12.043  1.00  0.57           N  
ATOM    681  CA  ALA A  48      14.342  17.281 -11.356  1.00  0.57           C  
ATOM    682  C   ALA A  48      14.491  17.564  -9.862  1.00  0.57           C  
ATOM    683  O   ALA A  48      14.447  18.714  -9.390  1.00  0.57           O  
ATOM    684  CB  ALA A  48      15.684  17.538 -11.993  1.00  0.57           C  
ATOM    685  H   ALA A  48      13.594  18.706 -12.752  1.00  0.57           H  
ATOM    686  HA  ALA A  48      14.096  16.240 -11.469  1.00  0.57           H  
ATOM    687 1HB  ALA A  48      16.428  16.916 -11.491  1.00  0.57           H  
ATOM    688 2HB  ALA A  48      15.634  17.290 -13.050  1.00  0.57           H  
ATOM    689 3HB  ALA A  48      15.945  18.589 -11.879  1.00  0.57           H  
ATOM    690  N   GLY A  49      14.785  16.487  -9.142  1.00  0.56           N  
ATOM    691  CA  GLY A  49      15.138  16.516  -7.734  1.00  0.56           C  
ATOM    692  C   GLY A  49      16.331  15.585  -7.527  1.00  0.56           C  
ATOM    693  O   GLY A  49      16.915  15.100  -8.505  1.00  0.56           O  
ATOM    694  H   GLY A  49      14.747  15.584  -9.611  1.00  0.56           H  
ATOM    695 1HA  GLY A  49      15.384  17.529  -7.422  1.00  0.56           H  
ATOM    696 2HA  GLY A  49      14.295  16.181  -7.131  1.00  0.56           H  
ATOM    697  N   LYS A  50      16.669  15.313  -6.266  1.00  0.56           N  
ATOM    698  CA  LYS A  50      17.773  14.412  -5.939  1.00  0.56           C  
ATOM    699  C   LYS A  50      17.353  13.458  -4.838  1.00  0.56           C  
ATOM    700  O   LYS A  50      16.896  13.865  -3.771  1.00  0.56           O  
ATOM    701  CB  LYS A  50      19.050  15.151  -5.521  1.00  0.56           C  
ATOM    702  CG  LYS A  50      20.209  14.209  -5.252  1.00  0.56           C  
ATOM    703  CD  LYS A  50      21.477  14.931  -4.885  1.00  0.56           C  
ATOM    704  CE  LYS A  50      22.577  13.919  -4.608  1.00  0.56           C  
ATOM    705  NZ  LYS A  50      23.860  14.568  -4.233  1.00  0.56           N  
ATOM    706  H   LYS A  50      16.143  15.771  -5.526  1.00  0.56           H  
ATOM    707  HA  LYS A  50      18.003  13.817  -6.815  1.00  0.56           H  
ATOM    708 1HB  LYS A  50      19.352  15.843  -6.308  1.00  0.56           H  
ATOM    709 2HB  LYS A  50      18.869  15.729  -4.619  1.00  0.56           H  
ATOM    710 1HG  LYS A  50      19.947  13.520  -4.446  1.00  0.56           H  
ATOM    711 2HG  LYS A  50      20.399  13.622  -6.150  1.00  0.56           H  
ATOM    712 1HD  LYS A  50      21.783  15.585  -5.709  1.00  0.56           H  
ATOM    713 2HD  LYS A  50      21.309  15.542  -3.995  1.00  0.56           H  
ATOM    714 1HE  LYS A  50      22.258  13.266  -3.795  1.00  0.56           H  
ATOM    715 2HE  LYS A  50      22.734  13.316  -5.502  1.00  0.56           H  
ATOM    716 1HZ  LYS A  50      24.556  13.857  -4.061  1.00  0.56           H  
ATOM    717 2HZ  LYS A  50      24.170  15.165  -4.989  1.00  0.56           H  
ATOM    718 3HZ  LYS A  50      23.727  15.122  -3.401  1.00  0.56           H  
ATOM    719  N   LEU A  51      17.503  12.179  -5.103  1.00  0.55           N  
ATOM    720  CA  LEU A  51      17.088  11.156  -4.173  1.00  0.55           C  
ATOM    721  C   LEU A  51      18.210  10.909  -3.187  1.00  0.55           C  
ATOM    722  O   LEU A  51      19.330  10.566  -3.573  1.00  0.55           O  
ATOM    723  CB  LEU A  51      16.719   9.906  -4.974  1.00  0.55           C  
ATOM    724  CG  LEU A  51      16.168   8.690  -4.232  1.00  0.55           C  
ATOM    725  CD1 LEU A  51      14.854   9.029  -3.566  1.00  0.55           C  
ATOM    726  CD2 LEU A  51      15.922   7.624  -5.248  1.00  0.55           C  
ATOM    727  H   LEU A  51      17.928  11.905  -5.979  1.00  0.55           H  
ATOM    728  HA  LEU A  51      16.217  11.501  -3.622  1.00  0.55           H  
ATOM    729 1HB  LEU A  51      15.970  10.195  -5.714  1.00  0.55           H  
ATOM    730 2HB  LEU A  51      17.610   9.581  -5.516  1.00  0.55           H  
ATOM    731  HG  LEU A  51      16.872   8.345  -3.467  1.00  0.55           H  
ATOM    732 1HD1 LEU A  51      14.467   8.138  -3.071  1.00  0.55           H  
ATOM    733 2HD1 LEU A  51      15.009   9.812  -2.832  1.00  0.55           H  
ATOM    734 3HD1 LEU A  51      14.144   9.361  -4.314  1.00  0.55           H  
ATOM    735 1HD2 LEU A  51      15.507   6.762  -4.770  1.00  0.55           H  
ATOM    736 2HD2 LEU A  51      15.222   8.009  -5.970  1.00  0.55           H  
ATOM    737 3HD2 LEU A  51      16.856   7.361  -5.740  1.00  0.55           H  
ATOM    738  N   LEU A  52      17.915  11.139  -1.916  1.00  0.56           N  
ATOM    739  CA  LEU A  52      18.906  11.002  -0.868  1.00  0.56           C  
ATOM    740  C   LEU A  52      18.791   9.636  -0.228  1.00  0.56           C  
ATOM    741  O   LEU A  52      19.787   9.043   0.186  1.00  0.56           O  
ATOM    742  CB  LEU A  52      18.695  12.066   0.195  1.00  0.56           C  
ATOM    743  CG  LEU A  52      18.780  13.484  -0.268  1.00  0.56           C  
ATOM    744  CD1 LEU A  52      18.534  14.355   0.934  1.00  0.56           C  
ATOM    745  CD2 LEU A  52      20.127  13.745  -0.932  1.00  0.56           C  
ATOM    746  H   LEU A  52      16.970  11.420  -1.674  1.00  0.56           H  
ATOM    747  HA  LEU A  52      19.899  11.108  -1.300  1.00  0.56           H  
ATOM    748 1HB  LEU A  52      17.703  11.923   0.624  1.00  0.56           H  
ATOM    749 2HB  LEU A  52      19.432  11.923   0.982  1.00  0.56           H  
ATOM    750  HG  LEU A  52      17.987  13.685  -0.997  1.00  0.56           H  
ATOM    751 1HD1 LEU A  52      18.576  15.391   0.657  1.00  0.56           H  
ATOM    752 2HD1 LEU A  52      17.559  14.126   1.344  1.00  0.56           H  
ATOM    753 3HD1 LEU A  52      19.300  14.161   1.682  1.00  0.56           H  
ATOM    754 1HD2 LEU A  52      20.172  14.787  -1.263  1.00  0.56           H  
ATOM    755 2HD2 LEU A  52      20.929  13.555  -0.221  1.00  0.56           H  
ATOM    756 3HD2 LEU A  52      20.240  13.086  -1.794  1.00  0.56           H  
ATOM    757  N   GLU A  53      17.558   9.146  -0.166  1.00  0.56           N  
ATOM    758  CA  GLU A  53      17.256   7.846   0.429  1.00  0.56           C  
ATOM    759  C   GLU A  53      16.022   7.243  -0.227  1.00  0.56           C  
ATOM    760  O   GLU A  53      15.100   7.954  -0.632  1.00  0.56           O  
ATOM    761  CB  GLU A  53      17.094   7.952   1.956  1.00  0.56           C  
ATOM    762  CG  GLU A  53      16.786   6.619   2.700  1.00  0.56           C  
ATOM    763  CD  GLU A  53      17.859   5.535   2.552  1.00  0.56           C  
ATOM    764  OE1 GLU A  53      17.884   4.890   1.516  1.00  0.56           O  
ATOM    765  OE2 GLU A  53      18.623   5.341   3.473  1.00  0.56           O  
ATOM    766  H   GLU A  53      16.804   9.728  -0.529  1.00  0.56           H  
ATOM    767  HA  GLU A  53      18.094   7.176   0.231  1.00  0.56           H  
ATOM    768 1HB  GLU A  53      18.005   8.367   2.387  1.00  0.56           H  
ATOM    769 2HB  GLU A  53      16.287   8.644   2.182  1.00  0.56           H  
ATOM    770 1HG  GLU A  53      16.693   6.852   3.760  1.00  0.56           H  
ATOM    771 2HG  GLU A  53      15.824   6.234   2.374  1.00  0.56           H  
ATOM    772  N   GLY A  54      16.006   5.917  -0.298  1.00  0.57           N  
ATOM    773  CA  GLY A  54      14.910   5.179  -0.908  1.00  0.57           C  
ATOM    774  C   GLY A  54      15.156   4.958  -2.392  1.00  0.57           C  
ATOM    775  O   GLY A  54      16.191   5.363  -2.924  1.00  0.57           O  
ATOM    776  H   GLY A  54      16.784   5.408   0.129  1.00  0.57           H  
ATOM    777 1HA  GLY A  54      14.783   4.221  -0.404  1.00  0.57           H  
ATOM    778 2HA  GLY A  54      13.988   5.729  -0.782  1.00  0.57           H  
ATOM    779  N   THR A  55      14.217   4.284  -3.041  1.00  0.58           N  
ATOM    780  CA  THR A  55      14.288   3.959  -4.457  1.00  0.58           C  
ATOM    781  C   THR A  55      13.021   4.380  -5.201  1.00  0.58           C  
ATOM    782  O   THR A  55      11.903   4.193  -4.697  1.00  0.58           O  
ATOM    783  CB  THR A  55      14.554   2.458  -4.645  1.00  0.58           C  
ATOM    784  OG1 THR A  55      15.804   2.119  -4.021  1.00  0.58           O  
ATOM    785  CG2 THR A  55      14.608   2.090  -6.130  1.00  0.58           C  
ATOM    786  H   THR A  55      13.411   3.971  -2.513  1.00  0.58           H  
ATOM    787  HA  THR A  55      15.124   4.499  -4.895  1.00  0.58           H  
ATOM    788  HB  THR A  55      13.754   1.887  -4.168  1.00  0.58           H  
ATOM    789  HG1 THR A  55      16.488   2.729  -4.321  1.00  0.58           H  
ATOM    790 1HG2 THR A  55      14.800   1.024  -6.228  1.00  0.58           H  
ATOM    791 2HG2 THR A  55      13.660   2.322  -6.610  1.00  0.58           H  
ATOM    792 3HG2 THR A  55      15.406   2.648  -6.616  1.00  0.58           H  
ATOM    793  N   VAL A  56      13.200   4.942  -6.395  1.00  0.60           N  
ATOM    794  CA  VAL A  56      12.076   5.319  -7.242  1.00  0.60           C  
ATOM    795  C   VAL A  56      12.247   4.660  -8.613  1.00  0.60           C  
ATOM    796  O   VAL A  56      13.373   4.389  -9.039  1.00  0.60           O  
ATOM    797  CB  VAL A  56      12.050   6.836  -7.447  1.00  0.60           C  
ATOM    798  CG1 VAL A  56      11.924   7.573  -6.131  1.00  0.60           C  
ATOM    799  CG2 VAL A  56      13.272   7.211  -8.166  1.00  0.60           C  
ATOM    800  H   VAL A  56      14.142   5.085  -6.730  1.00  0.60           H  
ATOM    801  HA  VAL A  56      11.143   4.983  -6.791  1.00  0.60           H  
ATOM    802  HB  VAL A  56      11.177   7.100  -8.046  1.00  0.60           H  
ATOM    803 1HG1 VAL A  56      11.906   8.641  -6.321  1.00  0.60           H  
ATOM    804 2HG1 VAL A  56      11.011   7.278  -5.639  1.00  0.60           H  
ATOM    805 3HG1 VAL A  56      12.771   7.339  -5.493  1.00  0.60           H  
ATOM    806 1HG2 VAL A  56      13.281   8.264  -8.354  1.00  0.60           H  
ATOM    807 2HG2 VAL A  56      14.136   6.935  -7.586  1.00  0.60           H  
ATOM    808 3HG2 VAL A  56      13.273   6.672  -9.090  1.00  0.60           H  
ATOM    809  N   ASP A  57      11.142   4.437  -9.315  1.00  0.62           N  
ATOM    810  CA  ASP A  57      11.159   3.875 -10.662  1.00  0.62           C  
ATOM    811  C   ASP A  57      11.240   4.972 -11.697  1.00  0.62           C  
ATOM    812  O   ASP A  57      10.283   5.715 -11.888  1.00  0.62           O  
ATOM    813  CB  ASP A  57       9.939   2.981 -10.928  1.00  0.62           C  
ATOM    814  CG  ASP A  57       9.924   2.307 -12.351  1.00  0.62           C  
ATOM    815  OD1 ASP A  57      10.614   2.768 -13.267  1.00  0.62           O  
ATOM    816  OD2 ASP A  57       9.218   1.336 -12.492  1.00  0.62           O  
ATOM    817  H   ASP A  57      10.257   4.694  -8.896  1.00  0.62           H  
ATOM    818  HA  ASP A  57      12.049   3.254 -10.761  1.00  0.62           H  
ATOM    819 1HB  ASP A  57       9.904   2.193 -10.184  1.00  0.62           H  
ATOM    820 2HB  ASP A  57       9.032   3.569 -10.812  1.00  0.62           H  
ATOM    821  N   GLN A  58      12.399   5.101 -12.340  1.00  0.63           N  
ATOM    822  CA  GLN A  58      12.653   6.170 -13.303  1.00  0.63           C  
ATOM    823  C   GLN A  58      12.694   5.676 -14.742  1.00  0.63           C  
ATOM    824  O   GLN A  58      13.418   6.241 -15.562  1.00  0.63           O  
ATOM    825  CB  GLN A  58      13.993   6.850 -13.053  1.00  0.63           C  
ATOM    826  CG  GLN A  58      14.146   7.523 -11.757  1.00  0.63           C  
ATOM    827  CD  GLN A  58      15.423   8.375 -11.666  1.00  0.63           C  
ATOM    828  OE1 GLN A  58      15.907   8.979 -12.641  1.00  0.63           O  
ATOM    829  NE2 GLN A  58      15.987   8.454 -10.482  1.00  0.63           N  
ATOM    830  H   GLN A  58      13.133   4.435 -12.140  1.00  0.63           H  
ATOM    831  HA  GLN A  58      11.856   6.910 -13.222  1.00  0.63           H  
ATOM    832 1HB  GLN A  58      14.774   6.093 -13.099  1.00  0.63           H  
ATOM    833 2HB  GLN A  58      14.192   7.523 -13.828  1.00  0.63           H  
ATOM    834 1HG  GLN A  58      13.279   8.147 -11.569  1.00  0.63           H  
ATOM    835 2HG  GLN A  58      14.228   6.743 -11.020  1.00  0.63           H  
ATOM    836 1HE2 GLN A  58      16.816   9.045 -10.388  1.00  0.63           H  
ATOM    837 2HE2 GLN A  58      15.601   7.969  -9.698  1.00  0.63           H  
ATOM    838  N   SER A  59      11.969   4.605 -15.055  1.00  0.65           N  
ATOM    839  CA  SER A  59      12.019   4.066 -16.412  1.00  0.65           C  
ATOM    840  C   SER A  59      11.567   5.038 -17.516  1.00  0.65           C  
ATOM    841  O   SER A  59      12.211   5.145 -18.560  1.00  0.65           O  
ATOM    842  CB  SER A  59      11.131   2.842 -16.492  1.00  0.65           C  
ATOM    843  OG  SER A  59      11.601   1.817 -15.668  1.00  0.65           O  
ATOM    844  H   SER A  59      11.400   4.127 -14.340  1.00  0.65           H  
ATOM    845  HA  SER A  59      13.050   3.775 -16.616  1.00  0.65           H  
ATOM    846 1HB  SER A  59      10.115   3.105 -16.197  1.00  0.65           H  
ATOM    847 2HB  SER A  59      11.095   2.495 -17.522  1.00  0.65           H  
ATOM    848  HG  SER A  59      11.255   2.038 -14.764  1.00  0.65           H  
ATOM    849  N   ALA A  60      10.480   5.782 -17.299  1.00  0.65           N  
ATOM    850  CA  ALA A  60       9.950   6.656 -18.360  1.00  0.65           C  
ATOM    851  C   ALA A  60      10.623   8.026 -18.418  1.00  0.65           C  
ATOM    852  O   ALA A  60       9.958   9.050 -18.275  1.00  0.65           O  
ATOM    853  CB  ALA A  60       8.456   6.848 -18.172  1.00  0.65           C  
ATOM    854  H   ALA A  60      10.003   5.710 -16.412  1.00  0.65           H  
ATOM    855  HA  ALA A  60      10.127   6.161 -19.315  1.00  0.65           H  
ATOM    856 1HB  ALA A  60       8.065   7.462 -18.985  1.00  0.65           H  
ATOM    857 2HB  ALA A  60       7.961   5.878 -18.178  1.00  0.65           H  
ATOM    858 3HB  ALA A  60       8.269   7.345 -17.221  1.00  0.65           H  
ATOM    859  N   GLN A  61      11.922   8.034 -18.674  1.00  0.65           N  
ATOM    860  CA  GLN A  61      12.706   9.271 -18.733  1.00  0.65           C  
ATOM    861  C   GLN A  61      13.665   9.290 -19.916  1.00  0.65           C  
ATOM    862  O   GLN A  61      14.165   8.245 -20.331  1.00  0.65           O  
ATOM    863  CB  GLN A  61      13.511   9.456 -17.437  1.00  0.65           C  
ATOM    864  CG  GLN A  61      12.664   9.695 -16.179  1.00  0.65           C  
ATOM    865  CD  GLN A  61      13.520   9.882 -14.929  1.00  0.65           C  
ATOM    866  OE1 GLN A  61      13.023  10.154 -13.815  1.00  0.65           O  
ATOM    867  NE2 GLN A  61      14.810   9.686 -15.093  1.00  0.65           N  
ATOM    868  H   GLN A  61      12.366   7.123 -18.799  1.00  0.65           H  
ATOM    869  HA  GLN A  61      12.022  10.110 -18.848  1.00  0.65           H  
ATOM    870 1HB  GLN A  61      14.107   8.557 -17.255  1.00  0.65           H  
ATOM    871 2HB  GLN A  61      14.207  10.287 -17.553  1.00  0.65           H  
ATOM    872 1HG  GLN A  61      12.055  10.581 -16.332  1.00  0.65           H  
ATOM    873 2HG  GLN A  61      12.028   8.826 -16.010  1.00  0.65           H  
ATOM    874 1HE2 GLN A  61      15.410   9.703 -14.281  1.00  0.65           H  
ATOM    875 2HE2 GLN A  61      15.177   9.442 -15.991  1.00  0.65           H  
ATOM    876  N   SER A  62      13.943  10.485 -20.449  1.00  0.65           N  
ATOM    877  CA  SER A  62      14.954  10.594 -21.495  1.00  0.65           C  
ATOM    878  C   SER A  62      15.980  11.703 -21.239  1.00  0.65           C  
ATOM    879  O   SER A  62      17.100  11.628 -21.739  1.00  0.65           O  
ATOM    880  CB  SER A  62      14.292  10.794 -22.844  1.00  0.65           C  
ATOM    881  OG  SER A  62      13.581  11.986 -22.886  1.00  0.65           O  
ATOM    882  H   SER A  62      13.486  11.326 -20.102  1.00  0.65           H  
ATOM    883  HA  SER A  62      15.503   9.653 -21.533  1.00  0.65           H  
ATOM    884 1HB  SER A  62      15.058  10.801 -23.618  1.00  0.65           H  
ATOM    885 2HB  SER A  62      13.625   9.959 -23.050  1.00  0.65           H  
ATOM    886  HG  SER A  62      14.186  12.649 -22.538  1.00  0.65           H  
ATOM    887  N   PHE A  63      15.617  12.735 -20.464  1.00  0.64           N  
ATOM    888  CA  PHE A  63      16.556  13.822 -20.202  1.00  0.64           C  
ATOM    889  C   PHE A  63      17.788  13.375 -19.409  1.00  0.64           C  
ATOM    890  O   PHE A  63      18.919  13.688 -19.780  1.00  0.64           O  
ATOM    891  CB  PHE A  63      15.920  14.985 -19.448  1.00  0.64           C  
ATOM    892  CG  PHE A  63      16.942  16.014 -19.149  1.00  0.64           C  
ATOM    893  CD1 PHE A  63      17.272  16.975 -20.084  1.00  0.64           C  
ATOM    894  CD2 PHE A  63      17.647  15.969 -17.963  1.00  0.64           C  
ATOM    895  CE1 PHE A  63      18.281  17.884 -19.829  1.00  0.64           C  
ATOM    896  CE2 PHE A  63      18.667  16.856 -17.710  1.00  0.64           C  
ATOM    897  CZ  PHE A  63      18.985  17.820 -18.642  1.00  0.64           C  
ATOM    898  H   PHE A  63      14.684  12.799 -20.078  1.00  0.64           H  
ATOM    899  HA  PHE A  63      16.901  14.202 -21.164  1.00  0.64           H  
ATOM    900 1HB  PHE A  63      15.157  15.428 -20.050  1.00  0.64           H  
ATOM    901 2HB  PHE A  63      15.473  14.660 -18.535  1.00  0.64           H  
ATOM    902  HD1 PHE A  63      16.727  17.007 -21.030  1.00  0.64           H  
ATOM    903  HD2 PHE A  63      17.394  15.205 -17.239  1.00  0.64           H  
ATOM    904  HE1 PHE A  63      18.532  18.642 -20.570  1.00  0.64           H  
ATOM    905  HE2 PHE A  63      19.223  16.800 -16.786  1.00  0.64           H  
ATOM    906  HZ  PHE A  63      19.789  18.527 -18.443  1.00  0.64           H  
ATOM    907  N   LEU A  64      17.573  12.687 -18.282  1.00  0.64           N  
ATOM    908  CA  LEU A  64      18.709  12.324 -17.446  1.00  0.64           C  
ATOM    909  C   LEU A  64      19.567  11.238 -18.058  1.00  0.64           C  
ATOM    910  O   LEU A  64      19.054  10.225 -18.545  1.00  0.64           O  
ATOM    911  CB  LEU A  64      18.277  11.846 -16.050  1.00  0.64           C  
ATOM    912  CG  LEU A  64      17.643  12.863 -15.122  1.00  0.64           C  
ATOM    913  CD1 LEU A  64      17.245  12.186 -13.805  1.00  0.64           C  
ATOM    914  CD2 LEU A  64      18.602  13.938 -14.831  1.00  0.64           C  
ATOM    915  H   LEU A  64      16.637  12.434 -18.015  1.00  0.64           H  
ATOM    916  HA  LEU A  64      19.320  13.210 -17.326  1.00  0.64           H  
ATOM    917 1HB  LEU A  64      17.582  11.019 -16.161  1.00  0.64           H  
ATOM    918 2HB  LEU A  64      19.167  11.480 -15.547  1.00  0.64           H  
ATOM    919  HG  LEU A  64      16.777  13.272 -15.593  1.00  0.64           H  
ATOM    920 1HD1 LEU A  64      16.791  12.923 -13.141  1.00  0.64           H  
ATOM    921 2HD1 LEU A  64      16.542  11.394 -13.987  1.00  0.64           H  
ATOM    922 3HD1 LEU A  64      18.133  11.768 -13.326  1.00  0.64           H  
ATOM    923 1HD2 LEU A  64      18.132  14.654 -14.169  1.00  0.64           H  
ATOM    924 2HD2 LEU A  64      19.458  13.510 -14.350  1.00  0.64           H  
ATOM    925 3HD2 LEU A  64      18.913  14.429 -15.744  1.00  0.64           H  
ATOM    926  N   THR A  65      20.880  11.410 -17.952  1.00  0.64           N  
ATOM    927  CA  THR A  65      21.794  10.393 -18.432  1.00  0.64           C  
ATOM    928  C   THR A  65      21.957   9.373 -17.321  1.00  0.64           C  
ATOM    929  O   THR A  65      21.784   9.739 -16.159  1.00  0.64           O  
ATOM    930  CB  THR A  65      23.172  11.006 -18.752  1.00  0.64           C  
ATOM    931  OG1 THR A  65      23.783  11.511 -17.533  1.00  0.64           O  
ATOM    932  CG2 THR A  65      22.985  12.155 -19.714  1.00  0.64           C  
ATOM    933  H   THR A  65      21.228  12.284 -17.551  1.00  0.64           H  
ATOM    934  HA  THR A  65      21.369   9.944 -19.325  1.00  0.64           H  
ATOM    935  HB  THR A  65      23.825  10.272 -19.200  1.00  0.64           H  
ATOM    936  HG1 THR A  65      24.570  12.024 -17.769  1.00  0.64           H  
ATOM    937 1HG2 THR A  65      23.951  12.605 -19.941  1.00  0.64           H  
ATOM    938 2HG2 THR A  65      22.529  11.789 -20.633  1.00  0.64           H  
ATOM    939 3HG2 THR A  65      22.333  12.906 -19.262  1.00  0.64           H  
ATOM    940  N   PRO A  66      22.381   8.132 -17.603  1.00  0.63           N  
ATOM    941  CA  PRO A  66      22.716   7.129 -16.612  1.00  0.63           C  
ATOM    942  C   PRO A  66      23.675   7.652 -15.548  1.00  0.63           C  
ATOM    943  O   PRO A  66      23.573   7.268 -14.387  1.00  0.63           O  
ATOM    944  CB  PRO A  66      23.356   6.037 -17.468  1.00  0.63           C  
ATOM    945  CG  PRO A  66      22.659   6.165 -18.805  1.00  0.63           C  
ATOM    946  CD  PRO A  66      22.470   7.653 -19.001  1.00  0.63           C  
ATOM    947  HA  PRO A  66      21.790   6.761 -16.149  1.00  0.63           H  
ATOM    948 1HB  PRO A  66      24.445   6.196 -17.531  1.00  0.63           H  
ATOM    949 2HB  PRO A  66      23.203   5.054 -16.999  1.00  0.63           H  
ATOM    950 1HG  PRO A  66      23.271   5.705 -19.596  1.00  0.63           H  
ATOM    951 2HG  PRO A  66      21.704   5.618 -18.785  1.00  0.63           H  
ATOM    952 1HD  PRO A  66      23.331   8.077 -19.525  1.00  0.63           H  
ATOM    953 2HD  PRO A  66      21.525   7.807 -19.537  1.00  0.63           H  
ATOM    954  N   GLU A  67      24.587   8.563 -15.905  1.00  0.63           N  
ATOM    955  CA  GLU A  67      25.500   9.067 -14.887  1.00  0.63           C  
ATOM    956  C   GLU A  67      24.743   9.980 -13.922  1.00  0.63           C  
ATOM    957  O   GLU A  67      24.933   9.920 -12.698  1.00  0.63           O  
ATOM    958  CB  GLU A  67      26.664   9.819 -15.534  1.00  0.63           C  
ATOM    959  CG  GLU A  67      27.625   8.948 -16.370  1.00  0.63           C  
ATOM    960  CD  GLU A  67      28.336   7.867 -15.577  1.00  0.63           C  
ATOM    961  OE1 GLU A  67      28.899   8.168 -14.553  1.00  0.63           O  
ATOM    962  OE2 GLU A  67      28.312   6.724 -16.007  1.00  0.63           O  
ATOM    963  H   GLU A  67      24.659   8.892 -16.857  1.00  0.63           H  
ATOM    964  HA  GLU A  67      25.896   8.228 -14.321  1.00  0.63           H  
ATOM    965 1HB  GLU A  67      26.267  10.597 -16.188  1.00  0.63           H  
ATOM    966 2HB  GLU A  67      27.249  10.314 -14.759  1.00  0.63           H  
ATOM    967 1HG  GLU A  67      27.050   8.473 -17.166  1.00  0.63           H  
ATOM    968 2HG  GLU A  67      28.367   9.595 -16.836  1.00  0.63           H  
ATOM    969  N   GLN A  68      23.829  10.793 -14.460  1.00  0.62           N  
ATOM    970  CA  GLN A  68      23.046  11.666 -13.594  1.00  0.62           C  
ATOM    971  C   GLN A  68      22.132  10.816 -12.702  1.00  0.62           C  
ATOM    972  O   GLN A  68      21.963  11.103 -11.513  1.00  0.62           O  
ATOM    973  CB  GLN A  68      22.255  12.678 -14.423  1.00  0.62           C  
ATOM    974  CG  GLN A  68      23.105  13.774 -15.121  1.00  0.62           C  
ATOM    975  CD  GLN A  68      22.294  14.605 -16.150  1.00  0.62           C  
ATOM    976  OE1 GLN A  68      21.546  14.020 -16.938  1.00  0.62           O  
ATOM    977  NE2 GLN A  68      22.431  15.947 -16.179  1.00  0.62           N  
ATOM    978  H   GLN A  68      23.690  10.825 -15.477  1.00  0.62           H  
ATOM    979  HA  GLN A  68      23.728  12.218 -12.950  1.00  0.62           H  
ATOM    980 1HB  GLN A  68      21.668  12.155 -15.177  1.00  0.62           H  
ATOM    981 2HB  GLN A  68      21.569  13.187 -13.761  1.00  0.62           H  
ATOM    982 1HG  GLN A  68      23.480  14.456 -14.359  1.00  0.62           H  
ATOM    983 2HG  GLN A  68      23.936  13.299 -15.637  1.00  0.62           H  
ATOM    984 1HE2 GLN A  68      21.915  16.478 -16.853  1.00  0.62           H  
ATOM    985 2HE2 GLN A  68      23.043  16.474 -15.550  1.00  0.62           H  
ATOM    986  N   ILE A  69      21.603   9.725 -13.256  1.00  0.61           N  
ATOM    987  CA  ILE A  69      20.722   8.843 -12.495  1.00  0.61           C  
ATOM    988  C   ILE A  69      21.513   8.146 -11.375  1.00  0.61           C  
ATOM    989  O   ILE A  69      21.094   8.141 -10.217  1.00  0.61           O  
ATOM    990  CB  ILE A  69      20.049   7.823 -13.427  1.00  0.61           C  
ATOM    991  CG1 ILE A  69      19.117   8.590 -14.374  1.00  0.61           C  
ATOM    992  CG2 ILE A  69      19.262   6.809 -12.618  1.00  0.61           C  
ATOM    993  CD1 ILE A  69      18.596   7.799 -15.534  1.00  0.61           C  
ATOM    994  H   ILE A  69      21.783   9.538 -14.245  1.00  0.61           H  
ATOM    995  HA  ILE A  69      19.939   9.447 -12.036  1.00  0.61           H  
ATOM    996  HB  ILE A  69      20.804   7.319 -14.022  1.00  0.61           H  
ATOM    997 1HG1 ILE A  69      18.270   8.965 -13.800  1.00  0.61           H  
ATOM    998 2HG1 ILE A  69      19.666   9.433 -14.766  1.00  0.61           H  
ATOM    999 1HG2 ILE A  69      18.782   6.102 -13.290  1.00  0.61           H  
ATOM   1000 2HG2 ILE A  69      19.936   6.277 -11.950  1.00  0.61           H  
ATOM   1001 3HG2 ILE A  69      18.501   7.329 -12.032  1.00  0.61           H  
ATOM   1002 1HD1 ILE A  69      17.958   8.436 -16.149  1.00  0.61           H  
ATOM   1003 2HD1 ILE A  69      19.433   7.444 -16.134  1.00  0.61           H  
ATOM   1004 3HD1 ILE A  69      18.020   6.951 -15.169  1.00  0.61           H  
ATOM   1005  N   LYS A  70      22.695   7.606 -11.696  1.00  0.60           N  
ATOM   1006  CA  LYS A  70      23.555   6.955 -10.701  1.00  0.60           C  
ATOM   1007  C   LYS A  70      24.005   7.920  -9.605  1.00  0.60           C  
ATOM   1008  O   LYS A  70      24.225   7.514  -8.463  1.00  0.60           O  
ATOM   1009  CB  LYS A  70      24.776   6.311 -11.355  1.00  0.60           C  
ATOM   1010  CG  LYS A  70      24.483   5.042 -12.166  1.00  0.60           C  
ATOM   1011  CD  LYS A  70      25.774   4.387 -12.627  1.00  0.60           C  
ATOM   1012  CE  LYS A  70      26.446   5.237 -13.687  1.00  0.60           C  
ATOM   1013  NZ  LYS A  70      27.701   4.624 -14.210  1.00  0.60           N  
ATOM   1014  H   LYS A  70      23.008   7.626 -12.665  1.00  0.60           H  
ATOM   1015  HA  LYS A  70      22.976   6.165 -10.223  1.00  0.60           H  
ATOM   1016 1HB  LYS A  70      25.238   7.035 -12.034  1.00  0.60           H  
ATOM   1017 2HB  LYS A  70      25.511   6.065 -10.591  1.00  0.60           H  
ATOM   1018 1HG  LYS A  70      23.934   4.339 -11.542  1.00  0.60           H  
ATOM   1019 2HG  LYS A  70      23.871   5.279 -13.027  1.00  0.60           H  
ATOM   1020 1HD  LYS A  70      26.451   4.271 -11.781  1.00  0.60           H  
ATOM   1021 2HD  LYS A  70      25.561   3.404 -13.042  1.00  0.60           H  
ATOM   1022 1HE  LYS A  70      25.755   5.385 -14.517  1.00  0.60           H  
ATOM   1023 2HE  LYS A  70      26.690   6.208 -13.257  1.00  0.60           H  
ATOM   1024 1HZ  LYS A  70      28.080   5.278 -14.915  1.00  0.60           H  
ATOM   1025 2HZ  LYS A  70      28.367   4.506 -13.467  1.00  0.60           H  
ATOM   1026 3HZ  LYS A  70      27.507   3.737 -14.637  1.00  0.60           H  
ATOM   1027  N   SER A  71      24.084   9.211  -9.941  1.00  0.59           N  
ATOM   1028  CA  SER A  71      24.486  10.260  -9.015  1.00  0.59           C  
ATOM   1029  C   SER A  71      23.347  10.648  -8.058  1.00  0.59           C  
ATOM   1030  O   SER A  71      23.546  11.463  -7.152  1.00  0.59           O  
ATOM   1031  CB  SER A  71      24.942  11.486  -9.780  1.00  0.59           C  
ATOM   1032  OG  SER A  71      26.088  11.203 -10.551  1.00  0.59           O  
ATOM   1033  H   SER A  71      23.924   9.476 -10.913  1.00  0.59           H  
ATOM   1034  HA  SER A  71      25.320   9.888  -8.420  1.00  0.59           H  
ATOM   1035 1HB  SER A  71      24.147  11.822 -10.428  1.00  0.59           H  
ATOM   1036 2HB  SER A  71      25.156  12.290  -9.081  1.00  0.59           H  
ATOM   1037  HG  SER A  71      25.785  10.597 -11.270  1.00  0.59           H  
ATOM   1038  N   GLY A  72      22.154  10.071  -8.262  1.00  0.58           N  
ATOM   1039  CA  GLY A  72      20.998  10.329  -7.420  1.00  0.58           C  
ATOM   1040  C   GLY A  72      19.958  11.272  -8.009  1.00  0.58           C  
ATOM   1041  O   GLY A  72      19.012  11.645  -7.322  1.00  0.58           O  
ATOM   1042  H   GLY A  72      22.031   9.404  -9.021  1.00  0.58           H  
ATOM   1043 1HA  GLY A  72      20.519   9.376  -7.199  1.00  0.58           H  
ATOM   1044 2HA  GLY A  72      21.337  10.725  -6.464  1.00  0.58           H  
ATOM   1045  N   TYR A  73      20.060  11.654  -9.270  1.00  0.58           N  
ATOM   1046  CA  TYR A  73      19.028  12.560  -9.757  1.00  0.58           C  
ATOM   1047  C   TYR A  73      17.785  11.801 -10.198  1.00  0.58           C  
ATOM   1048  O   TYR A  73      17.868  10.636 -10.601  1.00  0.58           O  
ATOM   1049  CB  TYR A  73      19.589  13.477 -10.819  1.00  0.58           C  
ATOM   1050  CG  TYR A  73      20.587  14.437 -10.171  1.00  0.58           C  
ATOM   1051  CD1 TYR A  73      21.928  14.126 -10.181  1.00  0.58           C  
ATOM   1052  CD2 TYR A  73      20.155  15.605  -9.534  1.00  0.58           C  
ATOM   1053  CE1 TYR A  73      22.839  14.942  -9.577  1.00  0.58           C  
ATOM   1054  CE2 TYR A  73      21.085  16.433  -8.919  1.00  0.58           C  
ATOM   1055  CZ  TYR A  73      22.423  16.096  -8.941  1.00  0.58           C  
ATOM   1056  OH  TYR A  73      23.368  16.886  -8.326  1.00  0.58           O  
ATOM   1057  H   TYR A  73      20.816  11.348  -9.885  1.00  0.58           H  
ATOM   1058  HA  TYR A  73      18.724  13.208  -8.938  1.00  0.58           H  
ATOM   1059 1HB  TYR A  73      20.088  12.909 -11.599  1.00  0.58           H  
ATOM   1060 2HB  TYR A  73      18.779  14.051 -11.269  1.00  0.58           H  
ATOM   1061  HD1 TYR A  73      22.267  13.231 -10.661  1.00  0.58           H  
ATOM   1062  HD2 TYR A  73      19.095  15.860  -9.511  1.00  0.58           H  
ATOM   1063  HE1 TYR A  73      23.895  14.676  -9.590  1.00  0.58           H  
ATOM   1064  HE2 TYR A  73      20.771  17.338  -8.412  1.00  0.58           H  
ATOM   1065  HH  TYR A  73      22.940  17.637  -7.848  1.00  0.58           H  
ATOM   1066  N   VAL A  74      16.635  12.463 -10.052  1.00  0.57           N  
ATOM   1067  CA  VAL A  74      15.322  11.920 -10.412  1.00  0.57           C  
ATOM   1068  C   VAL A  74      14.397  12.936 -11.070  1.00  0.57           C  
ATOM   1069  O   VAL A  74      14.327  14.084 -10.633  1.00  0.57           O  
ATOM   1070  CB  VAL A  74      14.657  11.369  -9.117  1.00  0.57           C  
ATOM   1071  CG1 VAL A  74      14.558  12.466  -8.062  1.00  0.57           C  
ATOM   1072  CG2 VAL A  74      13.276  10.884  -9.400  1.00  0.57           C  
ATOM   1073  H   VAL A  74      16.689  13.402  -9.655  1.00  0.57           H  
ATOM   1074  HA  VAL A  74      15.475  11.111 -11.117  1.00  0.57           H  
ATOM   1075  HB  VAL A  74      15.268  10.561  -8.717  1.00  0.57           H  
ATOM   1076 1HG1 VAL A  74      14.103  12.064  -7.158  1.00  0.57           H  
ATOM   1077 2HG1 VAL A  74      15.557  12.826  -7.829  1.00  0.57           H  
ATOM   1078 3HG1 VAL A  74      13.950  13.287  -8.441  1.00  0.57           H  
ATOM   1079 1HG2 VAL A  74      12.829  10.506  -8.484  1.00  0.57           H  
ATOM   1080 2HG2 VAL A  74      12.664  11.693  -9.776  1.00  0.57           H  
ATOM   1081 3HG2 VAL A  74      13.334  10.098 -10.135  1.00  0.57           H  
ATOM   1082  N   LEU A  75      13.638  12.529 -12.094  1.00  0.57           N  
ATOM   1083  CA  LEU A  75      12.677  13.460 -12.667  1.00  0.57           C  
ATOM   1084  C   LEU A  75      11.330  13.199 -12.026  1.00  0.57           C  
ATOM   1085  O   LEU A  75      10.706  12.158 -12.252  1.00  0.57           O  
ATOM   1086  CB  LEU A  75      12.635  13.313 -14.191  1.00  0.57           C  
ATOM   1087  CG  LEU A  75      13.971  13.552 -14.861  1.00  0.57           C  
ATOM   1088  CD1 LEU A  75      13.854  13.404 -16.334  1.00  0.57           C  
ATOM   1089  CD2 LEU A  75      14.474  14.956 -14.504  1.00  0.57           C  
ATOM   1090  H   LEU A  75      13.689  11.580 -12.485  1.00  0.57           H  
ATOM   1091  HA  LEU A  75      12.971  14.479 -12.433  1.00  0.57           H  
ATOM   1092 1HB  LEU A  75      12.280  12.345 -14.444  1.00  0.57           H  
ATOM   1093 2HB  LEU A  75      11.952  13.998 -14.606  1.00  0.57           H  
ATOM   1094  HG  LEU A  75      14.659  12.812 -14.513  1.00  0.57           H  
ATOM   1095 1HD1 LEU A  75      14.814  13.554 -16.778  1.00  0.57           H  
ATOM   1096 2HD1 LEU A  75      13.498  12.427 -16.588  1.00  0.57           H  
ATOM   1097 3HD1 LEU A  75      13.165  14.153 -16.709  1.00  0.57           H  
ATOM   1098 1HD2 LEU A  75      15.440  15.140 -14.967  1.00  0.57           H  
ATOM   1099 2HD2 LEU A  75      13.759  15.703 -14.862  1.00  0.57           H  
ATOM   1100 3HD2 LEU A  75      14.569  15.031 -13.431  1.00  0.57           H  
ATOM   1101  N   THR A  76      10.866  14.135 -11.200  1.00  0.57           N  
ATOM   1102  CA  THR A  76       9.670  13.883 -10.412  1.00  0.57           C  
ATOM   1103  C   THR A  76       8.426  13.766 -11.286  1.00  0.57           C  
ATOM   1104  O   THR A  76       7.417  13.173 -10.904  1.00  0.57           O  
ATOM   1105  CB  THR A  76       9.515  14.973  -9.342  1.00  0.57           C  
ATOM   1106  OG1 THR A  76       9.411  16.249  -9.948  1.00  0.57           O  
ATOM   1107  CG2 THR A  76      10.735  14.941  -8.385  1.00  0.57           C  
ATOM   1108  H   THR A  76      11.358  15.025 -11.077  1.00  0.57           H  
ATOM   1109  HA  THR A  76       9.802  12.934  -9.892  1.00  0.57           H  
ATOM   1110  HB  THR A  76       8.607  14.786  -8.777  1.00  0.57           H  
ATOM   1111  HG1 THR A  76      10.303  16.564 -10.185  1.00  0.57           H  
ATOM   1112 1HG2 THR A  76      10.620  15.709  -7.619  1.00  0.57           H  
ATOM   1113 2HG2 THR A  76      10.805  13.961  -7.913  1.00  0.57           H  
ATOM   1114 3HG2 THR A  76      11.649  15.134  -8.958  1.00  0.57           H  
ATOM   1115  N   CYS A  77       8.512  14.307 -12.486  1.00  0.57           N  
ATOM   1116  CA  CYS A  77       7.427  14.248 -13.441  1.00  0.57           C  
ATOM   1117  C   CYS A  77       7.197  12.872 -14.063  1.00  0.57           C  
ATOM   1118  O   CYS A  77       6.152  12.646 -14.672  1.00  0.57           O  
ATOM   1119  CB  CYS A  77       7.607  15.356 -14.476  1.00  0.57           C  
ATOM   1120  SG  CYS A  77       9.159  15.412 -15.467  1.00  0.57           S  
ATOM   1121  H   CYS A  77       9.369  14.781 -12.734  1.00  0.57           H  
ATOM   1122  HA  CYS A  77       6.516  14.500 -12.907  1.00  0.57           H  
ATOM   1123 1HB  CYS A  77       6.786  15.270 -15.174  1.00  0.57           H  
ATOM   1124 2HB  CYS A  77       7.498  16.313 -13.987  1.00  0.57           H  
ATOM   1125  N   CYS A  78       8.164  11.965 -13.905  1.00  0.57           N  
ATOM   1126  CA  CYS A  78       8.057  10.603 -14.417  1.00  0.57           C  
ATOM   1127  C   CYS A  78       8.276   9.524 -13.372  1.00  0.57           C  
ATOM   1128  O   CYS A  78       7.792   8.401 -13.509  1.00  0.57           O  
ATOM   1129  CB  CYS A  78       8.990  10.389 -15.556  1.00  0.57           C  
ATOM   1130  SG  CYS A  78       8.584  11.395 -16.890  1.00  0.57           S  
ATOM   1131  H   CYS A  78       9.001  12.218 -13.386  1.00  0.57           H  
ATOM   1132  HA  CYS A  78       7.055  10.486 -14.816  1.00  0.57           H  
ATOM   1133 1HB  CYS A  78      10.004  10.612 -15.245  1.00  0.57           H  
ATOM   1134 2HB  CYS A  78       8.951   9.354 -15.877  1.00  0.57           H  
ATOM   1135  HG  CYS A  78       9.181  10.604 -17.818  1.00  0.57           H  
ATOM   1136  N   ALA A  79       9.097   9.815 -12.389  1.00  0.57           N  
ATOM   1137  CA  ALA A  79       9.440   8.837 -11.386  1.00  0.57           C  
ATOM   1138  C   ALA A  79       8.259   8.445 -10.501  1.00  0.57           C  
ATOM   1139  O   ALA A  79       7.460   9.304 -10.111  1.00  0.57           O  
ATOM   1140  CB  ALA A  79      10.541   9.393 -10.543  1.00  0.57           C  
ATOM   1141  H   ALA A  79       9.515  10.736 -12.324  1.00  0.57           H  
ATOM   1142  HA  ALA A  79       9.787   7.954 -11.898  1.00  0.57           H  
ATOM   1143 1HB  ALA A  79      10.849   8.658  -9.808  1.00  0.57           H  
ATOM   1144 2HB  ALA A  79      11.370   9.633 -11.203  1.00  0.57           H  
ATOM   1145 3HB  ALA A  79      10.197  10.291 -10.053  1.00  0.57           H  
ATOM   1146  N   TYR A  80       8.217   7.167 -10.101  1.00  0.57           N  
ATOM   1147  CA  TYR A  80       7.202   6.697  -9.142  1.00  0.57           C  
ATOM   1148  C   TYR A  80       7.920   6.170  -7.883  1.00  0.57           C  
ATOM   1149  O   TYR A  80       8.970   5.548  -8.012  1.00  0.57           O  
ATOM   1150  CB  TYR A  80       6.417   5.517  -9.717  1.00  0.57           C  
ATOM   1151  CG  TYR A  80       5.603   5.723 -10.946  1.00  0.57           C  
ATOM   1152  CD1 TYR A  80       6.190   5.617 -12.191  1.00  0.57           C  
ATOM   1153  CD2 TYR A  80       4.258   5.936 -10.833  1.00  0.57           C  
ATOM   1154  CE1 TYR A  80       5.410   5.723 -13.320  1.00  0.57           C  
ATOM   1155  CE2 TYR A  80       3.472   6.046 -11.956  1.00  0.57           C  
ATOM   1156  CZ  TYR A  80       4.039   5.931 -13.195  1.00  0.57           C  
ATOM   1157  OH  TYR A  80       3.252   6.003 -14.325  1.00  0.57           O  
ATOM   1158  H   TYR A  80       8.891   6.522 -10.521  1.00  0.57           H  
ATOM   1159  HA  TYR A  80       6.532   7.514  -8.910  1.00  0.57           H  
ATOM   1160 1HB  TYR A  80       7.112   4.707  -9.918  1.00  0.57           H  
ATOM   1161 2HB  TYR A  80       5.739   5.152  -8.940  1.00  0.57           H  
ATOM   1162  HD1 TYR A  80       7.267   5.436 -12.281  1.00  0.57           H  
ATOM   1163  HD2 TYR A  80       3.818   5.999  -9.845  1.00  0.57           H  
ATOM   1164  HE1 TYR A  80       5.865   5.630 -14.306  1.00  0.57           H  
ATOM   1165  HE2 TYR A  80       2.403   6.205 -11.863  1.00  0.57           H  
ATOM   1166  HH  TYR A  80       3.817   6.086 -15.100  1.00  0.57           H  
ATOM   1167  N   PRO A  81       7.429   6.356  -6.647  1.00  0.57           N  
ATOM   1168  CA  PRO A  81       8.030   5.766  -5.458  1.00  0.57           C  
ATOM   1169  C   PRO A  81       7.970   4.244  -5.503  1.00  0.57           C  
ATOM   1170  O   PRO A  81       6.932   3.700  -5.881  1.00  0.57           O  
ATOM   1171  CB  PRO A  81       7.137   6.292  -4.330  1.00  0.57           C  
ATOM   1172  CG  PRO A  81       6.450   7.501  -4.897  1.00  0.57           C  
ATOM   1173  CD  PRO A  81       6.224   7.160  -6.370  1.00  0.57           C  
ATOM   1174  HA  PRO A  81       9.065   6.114  -5.347  1.00  0.57           H  
ATOM   1175 1HB  PRO A  81       6.424   5.511  -4.024  1.00  0.57           H  
ATOM   1176 2HB  PRO A  81       7.757   6.521  -3.444  1.00  0.57           H  
ATOM   1177 1HG  PRO A  81       5.515   7.677  -4.357  1.00  0.57           H  
ATOM   1178 2HG  PRO A  81       7.072   8.385  -4.744  1.00  0.57           H  
ATOM   1179 1HD  PRO A  81       5.311   6.545  -6.497  1.00  0.57           H  
ATOM   1180 2HD  PRO A  81       6.159   8.076  -6.928  1.00  0.57           H  
ATOM   1181  N   THR A  82       9.008   3.557  -5.020  1.00  0.57           N  
ATOM   1182  CA  THR A  82       8.952   2.097  -4.900  1.00  0.57           C  
ATOM   1183  C   THR A  82       9.262   1.687  -3.452  1.00  0.57           C  
ATOM   1184  O   THR A  82       9.262   0.502  -3.107  1.00  0.57           O  
ATOM   1185  CB  THR A  82       9.936   1.410  -5.859  1.00  0.57           C  
ATOM   1186  OG1 THR A  82      11.257   1.771  -5.506  1.00  0.57           O  
ATOM   1187  CG2 THR A  82       9.684   1.861  -7.286  1.00  0.57           C  
ATOM   1188  H   THR A  82       9.883   4.024  -4.775  1.00  0.57           H  
ATOM   1189  HA  THR A  82       7.942   1.758  -5.135  1.00  0.57           H  
ATOM   1190  HB  THR A  82       9.825   0.329  -5.793  1.00  0.57           H  
ATOM   1191  HG1 THR A  82      11.254   2.690  -5.176  1.00  0.57           H  
ATOM   1192 1HG2 THR A  82      10.397   1.376  -7.948  1.00  0.57           H  
ATOM   1193 2HG2 THR A  82       8.668   1.596  -7.581  1.00  0.57           H  
ATOM   1194 3HG2 THR A  82       9.806   2.935  -7.348  1.00  0.57           H  
ATOM   1195  N   SER A  83       9.569   2.693  -2.630  1.00  0.56           N  
ATOM   1196  CA  SER A  83       9.945   2.533  -1.227  1.00  0.56           C  
ATOM   1197  C   SER A  83       9.712   3.871  -0.558  1.00  0.56           C  
ATOM   1198  O   SER A  83       9.411   4.855  -1.238  1.00  0.56           O  
ATOM   1199  CB  SER A  83      11.413   2.219  -1.040  1.00  0.56           C  
ATOM   1200  OG  SER A  83      12.187   3.385  -1.229  1.00  0.56           O  
ATOM   1201  H   SER A  83       9.533   3.625  -3.004  1.00  0.56           H  
ATOM   1202  HA  SER A  83       9.335   1.768  -0.758  1.00  0.56           H  
ATOM   1203 1HB  SER A  83      11.583   1.821  -0.043  1.00  0.56           H  
ATOM   1204 2HB  SER A  83      11.715   1.457  -1.759  1.00  0.56           H  
ATOM   1205  HG  SER A  83      11.997   3.987  -0.457  1.00  0.56           H  
ATOM   1206  N   ASP A  84       9.843   3.932   0.763  1.00  0.56           N  
ATOM   1207  CA  ASP A  84       9.804   5.243   1.402  1.00  0.56           C  
ATOM   1208  C   ASP A  84      10.965   6.012   0.782  1.00  0.56           C  
ATOM   1209  O   ASP A  84      12.019   5.410   0.555  1.00  0.56           O  
ATOM   1210  CB  ASP A  84       9.972   5.113   2.919  1.00  0.56           C  
ATOM   1211  CG  ASP A  84       8.724   4.533   3.648  1.00  0.56           C  
ATOM   1212  OD1 ASP A  84       7.647   4.472   3.060  1.00  0.56           O  
ATOM   1213  OD2 ASP A  84       8.869   4.146   4.784  1.00  0.56           O  
ATOM   1214  H   ASP A  84      10.027   3.099   1.305  1.00  0.56           H  
ATOM   1215  HA  ASP A  84       8.873   5.752   1.167  1.00  0.56           H  
ATOM   1216 1HB  ASP A  84      10.833   4.484   3.139  1.00  0.56           H  
ATOM   1217 2HB  ASP A  84      10.178   6.103   3.334  1.00  0.56           H  
ATOM   1218  N   CYS A  85      10.769   7.295   0.470  1.00  0.56           N  
ATOM   1219  CA  CYS A  85      11.819   8.095  -0.172  1.00  0.56           C  
ATOM   1220  C   CYS A  85      12.028   9.479   0.414  1.00  0.56           C  
ATOM   1221  O   CYS A  85      11.078  10.095   0.906  1.00  0.56           O  
ATOM   1222  CB  CYS A  85      11.508   8.283  -1.662  1.00  0.56           C  
ATOM   1223  SG  CYS A  85      11.463   6.758  -2.634  1.00  0.56           S  
ATOM   1224  H   CYS A  85       9.866   7.710   0.699  1.00  0.56           H  
ATOM   1225  HA  CYS A  85      12.753   7.551  -0.077  1.00  0.56           H  
ATOM   1226 1HB  CYS A  85      10.541   8.765  -1.762  1.00  0.56           H  
ATOM   1227 2HB  CYS A  85      12.250   8.945  -2.105  1.00  0.56           H  
ATOM   1228  HG  CYS A  85      10.528   6.126  -1.882  1.00  0.56           H  
ATOM   1229  N   VAL A  86      13.265   9.970   0.309  1.00  0.57           N  
ATOM   1230  CA  VAL A  86      13.591  11.344   0.674  1.00  0.57           C  
ATOM   1231  C   VAL A  86      14.237  12.030  -0.529  1.00  0.57           C  
ATOM   1232  O   VAL A  86      15.281  11.568  -1.021  1.00  0.57           O  
ATOM   1233  CB  VAL A  86      14.566  11.407   1.853  1.00  0.57           C  
ATOM   1234  CG1 VAL A  86      14.841  12.866   2.182  1.00  0.57           C  
ATOM   1235  CG2 VAL A  86      14.022  10.629   3.044  1.00  0.57           C  
ATOM   1236  H   VAL A  86      13.991   9.361  -0.066  1.00  0.57           H  
ATOM   1237  HA  VAL A  86      12.679  11.865   0.940  1.00  0.57           H  
ATOM   1238  HB  VAL A  86      15.514  10.965   1.551  1.00  0.57           H  
ATOM   1239 1HG1 VAL A  86      15.556  12.915   2.995  1.00  0.57           H  
ATOM   1240 2HG1 VAL A  86      15.249  13.369   1.306  1.00  0.57           H  
ATOM   1241 3HG1 VAL A  86      13.911  13.355   2.478  1.00  0.57           H  
ATOM   1242 1HG2 VAL A  86      14.738  10.675   3.863  1.00  0.57           H  
ATOM   1243 2HG2 VAL A  86      13.084  11.048   3.368  1.00  0.57           H  
ATOM   1244 3HG2 VAL A  86      13.871   9.588   2.759  1.00  0.57           H  
ATOM   1245  N   ILE A  87      13.595  13.103  -1.007  1.00  0.58           N  
ATOM   1246  CA  ILE A  87      14.029  13.830  -2.204  1.00  0.58           C  
ATOM   1247  C   ILE A  87      14.237  15.343  -2.055  1.00  0.58           C  
ATOM   1248  O   ILE A  87      13.344  16.059  -1.597  1.00  0.58           O  
ATOM   1249  CB  ILE A  87      13.022  13.582  -3.358  1.00  0.58           C  
ATOM   1250  CG1 ILE A  87      12.998  12.092  -3.722  1.00  0.58           C  
ATOM   1251  CG2 ILE A  87      13.317  14.429  -4.580  1.00  0.58           C  
ATOM   1252  CD1 ILE A  87      11.957  11.723  -4.722  1.00  0.58           C  
ATOM   1253  H   ILE A  87      12.755  13.409  -0.515  1.00  0.58           H  
ATOM   1254  HA  ILE A  87      14.976  13.403  -2.502  1.00  0.58           H  
ATOM   1255  HB  ILE A  87      12.031  13.826  -3.004  1.00  0.58           H  
ATOM   1256 1HG1 ILE A  87      13.965  11.823  -4.126  1.00  0.58           H  
ATOM   1257 2HG1 ILE A  87      12.812  11.505  -2.831  1.00  0.58           H  
ATOM   1258 1HG2 ILE A  87      12.575  14.233  -5.351  1.00  0.58           H  
ATOM   1259 2HG2 ILE A  87      13.276  15.473  -4.310  1.00  0.58           H  
ATOM   1260 3HG2 ILE A  87      14.307  14.189  -4.961  1.00  0.58           H  
ATOM   1261 1HD1 ILE A  87      12.014  10.655  -4.921  1.00  0.58           H  
ATOM   1262 2HD1 ILE A  87      10.976  11.966  -4.338  1.00  0.58           H  
ATOM   1263 3HD1 ILE A  87      12.126  12.273  -5.645  1.00  0.58           H  
ATOM   1264  N   GLU A  88      15.400  15.836  -2.486  1.00  0.59           N  
ATOM   1265  CA  GLU A  88      15.621  17.277  -2.493  1.00  0.59           C  
ATOM   1266  C   GLU A  88      14.988  17.756  -3.772  1.00  0.59           C  
ATOM   1267  O   GLU A  88      15.130  17.096  -4.803  1.00  0.59           O  
ATOM   1268  CB  GLU A  88      17.098  17.678  -2.493  1.00  0.59           C  
ATOM   1269  CG  GLU A  88      17.888  17.267  -1.296  1.00  0.59           C  
ATOM   1270  CD  GLU A  88      19.286  17.868  -1.267  1.00  0.59           C  
ATOM   1271  OE1 GLU A  88      19.594  18.651  -2.146  1.00  0.59           O  
ATOM   1272  OE2 GLU A  88      20.033  17.566  -0.367  1.00  0.59           O  
ATOM   1273  H   GLU A  88      16.105  15.199  -2.847  1.00  0.59           H  
ATOM   1274  HA  GLU A  88      15.109  17.741  -1.657  1.00  0.59           H  
ATOM   1275 1HB  GLU A  88      17.574  17.242  -3.362  1.00  0.59           H  
ATOM   1276 2HB  GLU A  88      17.174  18.761  -2.591  1.00  0.59           H  
ATOM   1277 1HG  GLU A  88      17.363  17.541  -0.395  1.00  0.59           H  
ATOM   1278 2HG  GLU A  88      17.959  16.191  -1.340  1.00  0.59           H  
ATOM   1279  N   THR A  89      14.355  18.910  -3.754  1.00  0.61           N  
ATOM   1280  CA  THR A  89      13.730  19.403  -4.977  1.00  0.61           C  
ATOM   1281  C   THR A  89      14.435  20.607  -5.567  1.00  0.61           C  
ATOM   1282  O   THR A  89      15.380  21.136  -4.979  1.00  0.61           O  
ATOM   1283  CB  THR A  89      12.269  19.724  -4.722  1.00  0.61           C  
ATOM   1284  OG1 THR A  89      12.173  20.836  -3.823  1.00  0.61           O  
ATOM   1285  CG2 THR A  89      11.620  18.542  -4.108  1.00  0.61           C  
ATOM   1286  H   THR A  89      14.273  19.413  -2.868  1.00  0.61           H  
ATOM   1287  HA  THR A  89      13.762  18.613  -5.723  1.00  0.61           H  
ATOM   1288  HB  THR A  89      11.770  19.970  -5.656  1.00  0.61           H  
ATOM   1289  HG1 THR A  89      12.201  21.670  -4.335  1.00  0.61           H  
ATOM   1290 1HG2 THR A  89      10.603  18.781  -3.940  1.00  0.61           H  
ATOM   1291 2HG2 THR A  89      11.690  17.691  -4.785  1.00  0.61           H  
ATOM   1292 3HG2 THR A  89      12.107  18.298  -3.162  1.00  0.61           H  
ATOM   1293  N   HIS A  90      13.979  21.026  -6.755  1.00  0.62           N  
ATOM   1294  CA  HIS A  90      14.548  22.179  -7.451  1.00  0.62           C  
ATOM   1295  C   HIS A  90      16.054  21.994  -7.675  1.00  0.62           C  
ATOM   1296  O   HIS A  90      16.851  22.903  -7.438  1.00  0.62           O  
ATOM   1297  CB  HIS A  90      14.299  23.457  -6.637  1.00  0.62           C  
ATOM   1298  CG  HIS A  90      12.836  23.783  -6.360  1.00  0.62           C  
ATOM   1299  ND1 HIS A  90      12.134  23.256  -5.282  1.00  0.62           N  
ATOM   1300  CD2 HIS A  90      11.977  24.614  -6.992  1.00  0.62           C  
ATOM   1301  CE1 HIS A  90      10.908  23.754  -5.275  1.00  0.62           C  
ATOM   1302  NE2 HIS A  90      10.789  24.578  -6.297  1.00  0.62           N  
ATOM   1303  H   HIS A  90      13.218  20.522  -7.191  1.00  0.62           H  
ATOM   1304  HA  HIS A  90      14.074  22.290  -8.428  1.00  0.62           H  
ATOM   1305 1HB  HIS A  90      14.821  23.410  -5.684  1.00  0.62           H  
ATOM   1306 2HB  HIS A  90      14.723  24.301  -7.179  1.00  0.62           H  
ATOM   1307  HD2 HIS A  90      12.189  25.212  -7.878  1.00  0.62           H  
ATOM   1308  HE1 HIS A  90      10.129  23.525  -4.545  1.00  0.62           H  
ATOM   1309  HE2 HIS A  90       9.960  25.107  -6.537  1.00  0.62           H  
ATOM   1310  N   LYS A  91      16.438  20.805  -8.146  1.00  0.63           N  
ATOM   1311  CA  LYS A  91      17.845  20.471  -8.362  1.00  0.63           C  
ATOM   1312  C   LYS A  91      18.278  20.616  -9.819  1.00  0.63           C  
ATOM   1313  O   LYS A  91      19.390  20.223 -10.196  1.00  0.63           O  
ATOM   1314  CB  LYS A  91      18.119  19.061  -7.869  1.00  0.63           C  
ATOM   1315  CG  LYS A  91      17.892  18.820  -6.378  1.00  0.63           C  
ATOM   1316  CD  LYS A  91      19.094  19.188  -5.562  1.00  0.63           C  
ATOM   1317  CE  LYS A  91      19.010  20.596  -5.011  1.00  0.63           C  
ATOM   1318  NZ  LYS A  91      20.084  20.836  -4.008  1.00  0.63           N  
ATOM   1319  H   LYS A  91      15.729  20.098  -8.363  1.00  0.63           H  
ATOM   1320  HA  LYS A  91      18.452  21.155  -7.768  1.00  0.63           H  
ATOM   1321 1HB  LYS A  91      17.503  18.357  -8.428  1.00  0.63           H  
ATOM   1322 2HB  LYS A  91      19.151  18.819  -8.076  1.00  0.63           H  
ATOM   1323 1HG  LYS A  91      17.047  19.403  -6.035  1.00  0.63           H  
ATOM   1324 2HG  LYS A  91      17.678  17.791  -6.197  1.00  0.63           H  
ATOM   1325 1HD  LYS A  91      19.194  18.496  -4.725  1.00  0.63           H  
ATOM   1326 2HD  LYS A  91      19.983  19.102  -6.177  1.00  0.63           H  
ATOM   1327 1HE  LYS A  91      19.104  21.318  -5.820  1.00  0.63           H  
ATOM   1328 2HE  LYS A  91      18.039  20.726  -4.529  1.00  0.63           H  
ATOM   1329 1HZ  LYS A  91      20.010  21.761  -3.639  1.00  0.63           H  
ATOM   1330 2HZ  LYS A  91      19.985  20.139  -3.248  1.00  0.63           H  
ATOM   1331 3HZ  LYS A  91      21.004  20.718  -4.463  1.00  0.63           H  
ATOM   1332  N   GLU A  92      17.418  21.235 -10.618  1.00  0.66           N  
ATOM   1333  CA  GLU A  92      17.674  21.446 -12.034  1.00  0.66           C  
ATOM   1334  C   GLU A  92      19.045  22.066 -12.288  1.00  0.66           C  
ATOM   1335  O   GLU A  92      19.764  21.642 -13.188  1.00  0.66           O  
ATOM   1336  CB  GLU A  92      16.591  22.354 -12.622  1.00  0.66           C  
ATOM   1337  CG  GLU A  92      16.745  22.606 -14.114  1.00  0.66           C  
ATOM   1338  CD  GLU A  92      15.624  23.418 -14.726  1.00  0.66           C  
ATOM   1339  OE1 GLU A  92      15.179  24.369 -14.132  1.00  0.66           O  
ATOM   1340  OE2 GLU A  92      15.172  23.035 -15.790  1.00  0.66           O  
ATOM   1341  H   GLU A  92      16.537  21.541 -10.231  1.00  0.66           H  
ATOM   1342  HA  GLU A  92      17.633  20.481 -12.537  1.00  0.66           H  
ATOM   1343 1HB  GLU A  92      15.609  21.898 -12.460  1.00  0.66           H  
ATOM   1344 2HB  GLU A  92      16.600  23.316 -12.110  1.00  0.66           H  
ATOM   1345 1HG  GLU A  92      17.687  23.128 -14.281  1.00  0.66           H  
ATOM   1346 2HG  GLU A  92      16.807  21.652 -14.607  1.00  0.66           H  
ATOM   1347  N   ASP A  93      19.435  23.052 -11.481  1.00  0.70           N  
ATOM   1348  CA  ASP A  93      20.733  23.689 -11.662  1.00  0.70           C  
ATOM   1349  C   ASP A  93      21.902  22.714 -11.497  1.00  0.70           C  
ATOM   1350  O   ASP A  93      22.896  22.799 -12.222  1.00  0.70           O  
ATOM   1351  CB  ASP A  93      20.926  24.828 -10.650  1.00  0.70           C  
ATOM   1352  CG  ASP A  93      20.093  26.082 -10.926  1.00  0.70           C  
ATOM   1353  OD1 ASP A  93      19.570  26.219 -12.004  1.00  0.70           O  
ATOM   1354  OD2 ASP A  93      19.988  26.893 -10.038  1.00  0.70           O  
ATOM   1355  H   ASP A  93      18.816  23.362 -10.747  1.00  0.70           H  
ATOM   1356  HA  ASP A  93      20.773  24.100 -12.671  1.00  0.70           H  
ATOM   1357 1HB  ASP A  93      20.675  24.462  -9.652  1.00  0.70           H  
ATOM   1358 2HB  ASP A  93      21.979  25.112 -10.631  1.00  0.70           H  
ATOM   1359  N   GLU A  94      21.793  21.762 -10.560  1.00  0.79           N  
ATOM   1360  CA  GLU A  94      22.913  20.862 -10.296  1.00  0.79           C  
ATOM   1361  C   GLU A  94      23.128  19.931 -11.470  1.00  0.79           C  
ATOM   1362  O   GLU A  94      24.253  19.550 -11.787  1.00  0.79           O  
ATOM   1363  CB  GLU A  94      22.708  20.058  -9.018  1.00  0.79           C  
ATOM   1364  CG  GLU A  94      22.713  20.884  -7.749  1.00  0.79           C  
ATOM   1365  CD  GLU A  94      22.642  20.051  -6.498  1.00  0.79           C  
ATOM   1366  OE1 GLU A  94      22.629  18.841  -6.587  1.00  0.79           O  
ATOM   1367  OE2 GLU A  94      22.574  20.629  -5.429  1.00  0.79           O  
ATOM   1368  H   GLU A  94      20.921  21.636 -10.055  1.00  0.79           H  
ATOM   1369  HA  GLU A  94      23.816  21.461 -10.176  1.00  0.79           H  
ATOM   1370 1HB  GLU A  94      21.762  19.520  -9.074  1.00  0.79           H  
ATOM   1371 2HB  GLU A  94      23.503  19.328  -8.937  1.00  0.79           H  
ATOM   1372 1HG  GLU A  94      23.618  21.488  -7.725  1.00  0.79           H  
ATOM   1373 2HG  GLU A  94      21.856  21.559  -7.778  1.00  0.79           H  
ATOM   1374  N   LEU A  95      22.054  19.632 -12.178  1.00  0.93           N  
ATOM   1375  CA  LEU A  95      22.155  18.766 -13.338  1.00  0.93           C  
ATOM   1376  C   LEU A  95      23.060  19.331 -14.433  1.00  0.93           C  
ATOM   1377  O   LEU A  95      23.528  18.570 -15.289  1.00  0.93           O  
ATOM   1378  CB  LEU A  95      20.778  18.478 -13.927  1.00  0.93           C  
ATOM   1379  CG  LEU A  95      19.920  17.591 -13.123  1.00  0.93           C  
ATOM   1380  CD1 LEU A  95      18.571  17.523 -13.733  1.00  0.93           C  
ATOM   1381  CD2 LEU A  95      20.541  16.243 -13.109  1.00  0.93           C  
ATOM   1382  H   LEU A  95      21.144  19.979 -11.859  1.00  0.93           H  
ATOM   1383  HA  LEU A  95      22.580  17.821 -13.008  1.00  0.93           H  
ATOM   1384 1HB  LEU A  95      20.252  19.414 -14.061  1.00  0.93           H  
ATOM   1385 2HB  LEU A  95      20.905  18.022 -14.903  1.00  0.93           H  
ATOM   1386  HG  LEU A  95      19.823  17.972 -12.099  1.00  0.93           H  
ATOM   1387 1HD1 LEU A  95      17.984  16.850 -13.152  1.00  0.93           H  
ATOM   1388 2HD1 LEU A  95      18.121  18.511 -13.741  1.00  0.93           H  
ATOM   1389 3HD1 LEU A  95      18.640  17.153 -14.733  1.00  0.93           H  
ATOM   1390 1HD2 LEU A  95      19.917  15.595 -12.554  1.00  0.93           H  
ATOM   1391 2HD2 LEU A  95      20.622  15.881 -14.118  1.00  0.93           H  
ATOM   1392 3HD2 LEU A  95      21.531  16.289 -12.656  1.00  0.93           H  
ATOM   1393  N   SER A  96      23.269  20.660 -14.446  1.00  1.12           N  
ATOM   1394  CA  SER A  96      24.086  21.298 -15.469  1.00  1.12           C  
ATOM   1395  C   SER A  96      25.599  21.209 -15.211  1.00  1.12           C  
ATOM   1396  O   SER A  96      26.376  21.570 -16.100  1.00  1.12           O  
ATOM   1397  CB  SER A  96      23.692  22.759 -15.632  1.00  1.12           C  
ATOM   1398  OG  SER A  96      24.068  23.540 -14.523  1.00  1.12           O  
ATOM   1399  H   SER A  96      22.890  21.251 -13.703  1.00  1.12           H  
ATOM   1400  HA  SER A  96      23.884  20.792 -16.413  1.00  1.12           H  
ATOM   1401 1HB  SER A  96      24.152  23.159 -16.533  1.00  1.12           H  
ATOM   1402 2HB  SER A  96      22.612  22.819 -15.762  1.00  1.12           H  
ATOM   1403  HG  SER A  96      23.708  23.091 -13.727  1.00  1.12           H  
ATOM   1404  N   ASP A  97      26.017  20.753 -14.015  1.00  1.36           N  
ATOM   1405  CA  ASP A  97      27.440  20.690 -13.642  1.00  1.36           C  
ATOM   1406  C   ASP A  97      27.619  20.112 -12.238  1.00  1.36           C  
ATOM   1407  O   ASP A  97      27.976  18.941 -12.090  1.00  1.36           O  
ATOM   1408  OXT ASP A  97      27.635  20.878 -11.273  1.00  1.36           O  
ATOM   1409  CB  ASP A  97      28.105  22.088 -13.673  1.00  1.36           C  
ATOM   1410  CG  ASP A  97      29.651  22.046 -13.551  1.00  1.36           C  
ATOM   1411  OD1 ASP A  97      30.195  20.974 -13.410  1.00  1.36           O  
ATOM   1412  OD2 ASP A  97      30.259  23.094 -13.593  1.00  1.36           O  
ATOM   1413  H   ASP A  97      25.326  20.435 -13.332  1.00  1.36           H  
ATOM   1414  HA  ASP A  97      27.953  20.039 -14.349  1.00  1.36           H  
ATOM   1415 1HB  ASP A  97      27.867  22.614 -14.588  1.00  1.36           H  
ATOM   1416 2HB  ASP A  97      27.709  22.686 -12.852  1.00  1.36           H  
TER    1417
ENDMDL

