REMARK ID 613547 MODEL 1 Gm
PFRMAT TS
TARGET Gm
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   ILE A   1       2.227  -1.630  -0.501  1.00 24.67           N  
ATOM      2  CA  ILE A   1       1.810  -0.499   0.318  1.00 24.67           C  
ATOM      3  C   ILE A   1       2.273   0.822  -0.269  1.00 24.67           C  
ATOM      4  O   ILE A   1       3.449   1.012  -0.598  1.00 24.67           O  
ATOM      5  CB  ILE A   1       2.345  -0.623   1.752  1.00 24.67           C  
ATOM      6  CG1 ILE A   1       1.777  -1.857   2.429  1.00 24.67           C  
ATOM      7  CG2 ILE A   1       2.011   0.641   2.560  1.00 24.67           C  
ATOM      8  CD1 ILE A   1       2.466  -2.177   3.739  1.00 24.67           C  
ATOM      9 1H   ILE A   1       1.599  -2.406  -0.348  1.00 24.67           H  
ATOM     10 2H   ILE A   1       2.201  -1.364  -1.475  1.00 24.67           H  
ATOM     11 3H   ILE A   1       3.166  -1.902  -0.250  1.00 24.67           H  
ATOM     12  HA  ILE A   1       0.722  -0.488   0.359  1.00 24.67           H  
ATOM     13  HB  ILE A   1       3.407  -0.757   1.709  1.00 24.67           H  
ATOM     14 1HG1 ILE A   1       0.718  -1.698   2.624  1.00 24.67           H  
ATOM     15 2HG1 ILE A   1       1.883  -2.712   1.762  1.00 24.67           H  
ATOM     16 1HG2 ILE A   1       2.405   0.543   3.566  1.00 24.67           H  
ATOM     17 2HG2 ILE A   1       2.457   1.512   2.090  1.00 24.67           H  
ATOM     18 3HG2 ILE A   1       0.932   0.769   2.608  1.00 24.67           H  
ATOM     19 1HD1 ILE A   1       2.017  -3.068   4.179  1.00 24.67           H  
ATOM     20 2HD1 ILE A   1       3.526  -2.358   3.556  1.00 24.67           H  
ATOM     21 3HD1 ILE A   1       2.355  -1.338   4.424  1.00 24.67           H  
ATOM     22  N   GLU A   2       1.350   1.765  -0.371  1.00 24.26           N  
ATOM     23  CA  GLU A   2       1.662   3.067  -0.946  1.00 24.26           C  
ATOM     24  C   GLU A   2       2.317   3.992   0.073  1.00 24.26           C  
ATOM     25  O   GLU A   2       1.685   4.904   0.605  1.00 24.26           O  
ATOM     26  CB  GLU A   2       0.390   3.716  -1.495  1.00 24.26           C  
ATOM     27  CG  GLU A   2      -0.261   2.947  -2.648  1.00 24.26           C  
ATOM     28  CD  GLU A   2      -1.514   3.611  -3.185  1.00 24.26           C  
ATOM     29  OE1 GLU A   2      -1.954   4.575  -2.603  1.00 24.26           O  
ATOM     30  OE2 GLU A   2      -2.025   3.150  -4.179  1.00 24.26           O  
ATOM     31  H   GLU A   2       0.405   1.581  -0.065  1.00 24.26           H  
ATOM     32  HA  GLU A   2       2.364   2.924  -1.769  1.00 24.26           H  
ATOM     33 1HB  GLU A   2      -0.346   3.808  -0.695  1.00 24.26           H  
ATOM     34 2HB  GLU A   2       0.618   4.722  -1.847  1.00 24.26           H  
ATOM     35 1HG  GLU A   2       0.461   2.855  -3.459  1.00 24.26           H  
ATOM     36 2HG  GLU A   2      -0.508   1.944  -2.304  1.00 24.26           H  
ATOM     37  N   PHE A   3       3.588   3.738   0.350  1.00 22.79           N  
ATOM     38  CA  PHE A   3       4.311   4.528   1.339  1.00 22.79           C  
ATOM     39  C   PHE A   3       4.690   5.883   0.755  1.00 22.79           C  
ATOM     40  O   PHE A   3       5.061   5.977  -0.417  1.00 22.79           O  
ATOM     41  CB  PHE A   3       5.604   3.839   1.784  1.00 22.79           C  
ATOM     42  CG  PHE A   3       5.461   2.620   2.663  1.00 22.79           C  
ATOM     43  CD1 PHE A   3       5.685   1.352   2.153  1.00 22.79           C  
ATOM     44  CD2 PHE A   3       5.127   2.742   4.003  1.00 22.79           C  
ATOM     45  CE1 PHE A   3       5.591   0.237   2.966  1.00 22.79           C  
ATOM     46  CE2 PHE A   3       5.023   1.626   4.814  1.00 22.79           C  
ATOM     47  CZ  PHE A   3       5.260   0.373   4.293  1.00 22.79           C  
ATOM     48  H   PHE A   3       4.020   2.946  -0.126  1.00 22.79           H  
ATOM     49  HA  PHE A   3       3.667   4.686   2.205  1.00 22.79           H  
ATOM     50 1HB  PHE A   3       6.163   3.543   0.898  1.00 22.79           H  
ATOM     51 2HB  PHE A   3       6.220   4.566   2.317  1.00 22.79           H  
ATOM     52  HD1 PHE A   3       5.947   1.239   1.099  1.00 22.79           H  
ATOM     53  HD2 PHE A   3       4.951   3.736   4.418  1.00 22.79           H  
ATOM     54  HE1 PHE A   3       5.776  -0.752   2.551  1.00 22.79           H  
ATOM     55  HE2 PHE A   3       4.760   1.736   5.866  1.00 22.79           H  
ATOM     56  HZ  PHE A   3       5.183  -0.507   4.929  1.00 22.79           H  
ATOM     57  N   GLU A   4       4.629   6.925   1.577  1.00 20.13           N  
ATOM     58  CA  GLU A   4       5.049   8.255   1.147  1.00 20.13           C  
ATOM     59  C   GLU A   4       6.505   8.506   1.521  1.00 20.13           C  
ATOM     60  O   GLU A   4       6.888   8.353   2.681  1.00 20.13           O  
ATOM     61  CB  GLU A   4       4.150   9.329   1.775  1.00 20.13           C  
ATOM     62  CG  GLU A   4       4.463  10.766   1.346  1.00 20.13           C  
ATOM     63  CD  GLU A   4       3.529  11.790   1.970  1.00 20.13           C  
ATOM     64  OE1 GLU A   4       2.613  11.395   2.652  1.00 20.13           O  
ATOM     65  OE2 GLU A   4       3.734  12.964   1.758  1.00 20.13           O  
ATOM     66  H   GLU A   4       4.294   6.792   2.519  1.00 20.13           H  
ATOM     67  HA  GLU A   4       4.959   8.317   0.063  1.00 20.13           H  
ATOM     68 1HB  GLU A   4       3.110   9.123   1.520  1.00 20.13           H  
ATOM     69 2HB  GLU A   4       4.235   9.281   2.860  1.00 20.13           H  
ATOM     70 1HG  GLU A   4       5.489  11.005   1.634  1.00 20.13           H  
ATOM     71 2HG  GLU A   4       4.398  10.832   0.262  1.00 20.13           H  
ATOM     72  N   LYS A   5       7.319   8.881   0.540  1.00 16.65           N  
ATOM     73  CA  LYS A   5       8.724   9.168   0.801  1.00 16.65           C  
ATOM     74  C   LYS A   5       8.929  10.655   1.058  1.00 16.65           C  
ATOM     75  O   LYS A   5       8.558  11.487   0.230  1.00 16.65           O  
ATOM     76  CB  LYS A   5       9.599   8.708  -0.365  1.00 16.65           C  
ATOM     77  CG  LYS A   5      11.091   8.903  -0.130  1.00 16.65           C  
ATOM     78  CD  LYS A   5      11.927   8.381  -1.292  1.00 16.65           C  
ATOM     79  CE  LYS A   5      13.410   8.612  -1.036  1.00 16.65           C  
ATOM     80  NZ  LYS A   5      14.252   8.112  -2.157  1.00 16.65           N  
ATOM     81  H   LYS A   5       6.953   8.973  -0.397  1.00 16.65           H  
ATOM     82  HA  LYS A   5       9.032   8.629   1.698  1.00 16.65           H  
ATOM     83 1HB  LYS A   5       9.422   7.650  -0.561  1.00 16.65           H  
ATOM     84 2HB  LYS A   5       9.328   9.260  -1.263  1.00 16.65           H  
ATOM     85 1HG  LYS A   5      11.296   9.970  -0.001  1.00 16.65           H  
ATOM     86 2HG  LYS A   5      11.385   8.389   0.783  1.00 16.65           H  
ATOM     87 1HD  LYS A   5      11.748   7.314  -1.424  1.00 16.65           H  
ATOM     88 2HD  LYS A   5      11.641   8.899  -2.206  1.00 16.65           H  
ATOM     89 1HE  LYS A   5      13.585   9.680  -0.908  1.00 16.65           H  
ATOM     90 2HE  LYS A   5      13.697   8.096  -0.121  1.00 16.65           H  
ATOM     91 1HZ  LYS A   5      15.226   8.283  -1.949  1.00 16.65           H  
ATOM     92 2HZ  LYS A   5      14.103   7.119  -2.274  1.00 16.65           H  
ATOM     93 3HZ  LYS A   5      14.001   8.593  -3.008  1.00 16.65           H  
ATOM     94  N   SER A   6       9.499  10.986   2.211  1.00 13.07           N  
ATOM     95  CA  SER A   6       9.751  12.376   2.573  1.00 13.07           C  
ATOM     96  C   SER A   6      11.025  12.896   1.910  1.00 13.07           C  
ATOM     97  O   SER A   6      11.840  12.105   1.428  1.00 13.07           O  
ATOM     98  CB  SER A   6       9.857  12.501   4.080  1.00 13.07           C  
ATOM     99  OG  SER A   6      10.998  11.844   4.554  1.00 13.07           O  
ATOM    100  H   SER A   6       9.765  10.252   2.852  1.00 13.07           H  
ATOM    101  HA  SER A   6       8.911  12.981   2.228  1.00 13.07           H  
ATOM    102 1HB  SER A   6       9.898  13.553   4.358  1.00 13.07           H  
ATOM    103 2HB  SER A   6       8.968  12.072   4.542  1.00 13.07           H  
ATOM    104  HG  SER A   6      11.746  12.299   4.155  1.00 13.07           H  
ATOM    105  N   THR A   7      11.221  14.214   1.934  1.00  9.96           N  
ATOM    106  CA  THR A   7      12.437  14.818   1.391  1.00  9.96           C  
ATOM    107  C   THR A   7      13.194  15.599   2.457  1.00  9.96           C  
ATOM    108  O   THR A   7      12.631  16.471   3.131  1.00  9.96           O  
ATOM    109  CB  THR A   7      12.113  15.753   0.209  1.00  9.96           C  
ATOM    110  OG1 THR A   7      11.478  15.002  -0.832  1.00  9.96           O  
ATOM    111  CG2 THR A   7      13.388  16.392  -0.332  1.00  9.96           C  
ATOM    112  H   THR A   7      10.510  14.808   2.334  1.00  9.96           H  
ATOM    113  HA  THR A   7      13.090  14.022   1.031  1.00  9.96           H  
ATOM    114  HB  THR A   7      11.437  16.539   0.542  1.00  9.96           H  
ATOM    115  HG1 THR A   7      11.987  14.204  -1.009  1.00  9.96           H  
ATOM    116 1HG2 THR A   7      13.138  17.046  -1.166  1.00  9.96           H  
ATOM    117 2HG2 THR A   7      13.870  16.977   0.448  1.00  9.96           H  
ATOM    118 3HG2 THR A   7      14.068  15.614  -0.673  1.00  9.96           H  
ATOM    119  N   GLU A   8      14.493  15.345   2.578  1.00  7.57           N  
ATOM    120  CA  GLU A   8      15.277  16.028   3.597  1.00  7.57           C  
ATOM    121  C   GLU A   8      15.693  17.430   3.167  1.00  7.57           C  
ATOM    122  O   GLU A   8      16.849  17.697   2.825  1.00  7.57           O  
ATOM    123  CB  GLU A   8      16.511  15.216   3.973  1.00  7.57           C  
ATOM    124  CG  GLU A   8      16.231  13.865   4.613  1.00  7.57           C  
ATOM    125  CD  GLU A   8      17.500  13.142   5.120  1.00  7.57           C  
ATOM    126  OE1 GLU A   8      18.463  13.793   5.522  1.00  7.57           O  
ATOM    127  OE2 GLU A   8      17.491  11.933   5.102  1.00  7.57           O  
ATOM    128  H   GLU A   8      14.927  14.650   1.986  1.00  7.57           H  
ATOM    129  HA  GLU A   8      14.661  16.127   4.492  1.00  7.57           H  
ATOM    130 1HB  GLU A   8      17.135  15.062   3.092  1.00  7.57           H  
ATOM    131 2HB  GLU A   8      17.067  15.773   4.665  1.00  7.57           H  
ATOM    132 1HG  GLU A   8      15.554  14.013   5.453  1.00  7.57           H  
ATOM    133 2HG  GLU A   8      15.724  13.233   3.884  1.00  7.57           H  
ATOM    134  N   SER A   9      14.729  18.338   3.202  1.00  5.84           N  
ATOM    135  CA  SER A   9      14.918  19.710   2.740  1.00  5.84           C  
ATOM    136  C   SER A   9      15.632  20.566   3.784  1.00  5.84           C  
ATOM    137  O   SER A   9      15.078  21.536   4.295  1.00  5.84           O  
ATOM    138  CB  SER A   9      13.571  20.336   2.423  1.00  5.84           C  
ATOM    139  OG  SER A   9      12.920  19.643   1.395  1.00  5.84           O  
ATOM    140  H   SER A   9      13.810  18.012   3.501  1.00  5.84           H  
ATOM    141  HA  SER A   9      15.524  19.688   1.834  1.00  5.84           H  
ATOM    142 1HB  SER A   9      12.948  20.338   3.317  1.00  5.84           H  
ATOM    143 2HB  SER A   9      13.720  21.373   2.126  1.00  5.84           H  
ATOM    144  HG  SER A   9      12.650  18.799   1.784  1.00  5.84           H  
ATOM    145  N   HIS A  10      16.903  20.252   4.026  1.00  4.61           N  
ATOM    146  CA  HIS A  10      17.709  20.893   5.075  1.00  4.61           C  
ATOM    147  C   HIS A  10      18.007  22.357   4.777  1.00  4.61           C  
ATOM    148  O   HIS A  10      18.283  23.146   5.682  1.00  4.61           O  
ATOM    149  CB  HIS A  10      19.035  20.151   5.259  1.00  4.61           C  
ATOM    150  CG  HIS A  10      18.891  18.787   5.860  1.00  4.61           C  
ATOM    151  ND1 HIS A  10      18.462  18.578   7.158  1.00  4.61           N  
ATOM    152  CD2 HIS A  10      19.110  17.567   5.335  1.00  4.61           C  
ATOM    153  CE1 HIS A  10      18.425  17.272   7.397  1.00  4.61           C  
ATOM    154  NE2 HIS A  10      18.812  16.642   6.307  1.00  4.61           N  
ATOM    155  H   HIS A  10      17.272  19.450   3.512  1.00  4.61           H  
ATOM    156  HA  HIS A  10      17.165  20.856   6.019  1.00  4.61           H  
ATOM    157 1HB  HIS A  10      19.527  20.044   4.290  1.00  4.61           H  
ATOM    158 2HB  HIS A  10      19.696  20.738   5.895  1.00  4.61           H  
ATOM    159  HD2 HIS A  10      19.447  17.348   4.321  1.00  4.61           H  
ATOM    160  HE1 HIS A  10      18.117  16.799   8.328  1.00  4.61           H  
ATOM    161  HE2 HIS A  10      18.868  15.613   6.166  1.00  4.61           H  
ATOM    162  N   ASN A  11      17.889  22.731   3.508  1.00  3.72           N  
ATOM    163  CA  ASN A  11      18.135  24.088   3.043  1.00  3.72           C  
ATOM    164  C   ASN A  11      17.186  25.092   3.701  1.00  3.72           C  
ATOM    165  O   ASN A  11      17.486  26.285   3.769  1.00  3.72           O  
ATOM    166  CB  ASN A  11      18.004  24.148   1.535  1.00  3.72           C  
ATOM    167  CG  ASN A  11      19.157  23.488   0.826  1.00  3.72           C  
ATOM    168  OD1 ASN A  11      20.233  23.285   1.403  1.00  3.72           O  
ATOM    169  ND2 ASN A  11      18.952  23.145  -0.421  1.00  3.72           N  
ATOM    170  H   ASN A  11      17.634  22.027   2.833  1.00  3.72           H  
ATOM    171  HA  ASN A  11      19.152  24.368   3.321  1.00  3.72           H  
ATOM    172 1HB  ASN A  11      17.076  23.658   1.233  1.00  3.72           H  
ATOM    173 2HB  ASN A  11      17.942  25.189   1.217  1.00  3.72           H  
ATOM    174 1HD2 ASN A  11      19.681  22.702  -0.943  1.00  3.72           H  
ATOM    175 2HD2 ASN A  11      18.068  23.325  -0.850  1.00  3.72           H  
ATOM    176  N   ILE A  12      16.041  24.603   4.196  1.00  3.02           N  
ATOM    177  CA  ILE A  12      15.029  25.415   4.863  1.00  3.02           C  
ATOM    178  C   ILE A  12      15.532  26.079   6.155  1.00  3.02           C  
ATOM    179  O   ILE A  12      14.911  27.022   6.648  1.00  3.02           O  
ATOM    180  CB  ILE A  12      13.793  24.560   5.202  1.00  3.02           C  
ATOM    181  CG1 ILE A  12      12.583  25.461   5.478  1.00  3.02           C  
ATOM    182  CG2 ILE A  12      14.076  23.690   6.428  1.00  3.02           C  
ATOM    183  CD1 ILE A  12      11.269  24.708   5.526  1.00  3.02           C  
ATOM    184  H   ILE A  12      15.856  23.601   4.128  1.00  3.02           H  
ATOM    185  HA  ILE A  12      14.723  26.202   4.178  1.00  3.02           H  
ATOM    186  HB  ILE A  12      13.560  23.915   4.354  1.00  3.02           H  
ATOM    187 1HG1 ILE A  12      12.728  25.964   6.432  1.00  3.02           H  
ATOM    188 2HG1 ILE A  12      12.519  26.216   4.694  1.00  3.02           H  
ATOM    189 1HG2 ILE A  12      13.204  23.078   6.645  1.00  3.02           H  
ATOM    190 2HG2 ILE A  12      14.930  23.047   6.232  1.00  3.02           H  
ATOM    191 3HG2 ILE A  12      14.292  24.321   7.286  1.00  3.02           H  
ATOM    192 1HD1 ILE A  12      10.455  25.407   5.724  1.00  3.02           H  
ATOM    193 2HD1 ILE A  12      11.100  24.214   4.568  1.00  3.02           H  
ATOM    194 3HD1 ILE A  12      11.307  23.961   6.317  1.00  3.02           H  
ATOM    195  N   GLN A  13      16.613  25.551   6.740  1.00  2.43           N  
ATOM    196  CA  GLN A  13      17.140  26.063   7.999  1.00  2.43           C  
ATOM    197  C   GLN A  13      17.356  27.580   8.051  1.00  2.43           C  
ATOM    198  O   GLN A  13      18.018  28.195   7.209  1.00  2.43           O  
ATOM    199  CB  GLN A  13      18.453  25.341   8.323  1.00  2.43           C  
ATOM    200  CG  GLN A  13      19.195  25.849   9.564  1.00  2.43           C  
ATOM    201  CD  GLN A  13      18.475  25.600  10.885  1.00  2.43           C  
ATOM    202  OE1 GLN A  13      18.073  24.478  11.233  1.00  2.43           O  
ATOM    203  NE2 GLN A  13      18.315  26.682  11.634  1.00  2.43           N  
ATOM    204  H   GLN A  13      17.097  24.772   6.290  1.00  2.43           H  
ATOM    205  HA  GLN A  13      16.421  25.812   8.777  1.00  2.43           H  
ATOM    206 1HB  GLN A  13      18.253  24.277   8.457  1.00  2.43           H  
ATOM    207 2HB  GLN A  13      19.127  25.432   7.470  1.00  2.43           H  
ATOM    208 1HG  GLN A  13      20.161  25.346   9.614  1.00  2.43           H  
ATOM    209 2HG  GLN A  13      19.350  26.922   9.463  1.00  2.43           H  
ATOM    210 1HE2 GLN A  13      17.859  26.627  12.521  1.00  2.43           H  
ATOM    211 2HE2 GLN A  13      18.671  27.580  11.279  1.00  2.43           H  
ATOM    212  N   LYS A  14      16.787  28.181   9.091  1.00  1.92           N  
ATOM    213  CA  LYS A  14      16.904  29.610   9.347  1.00  1.92           C  
ATOM    214  C   LYS A  14      18.346  30.032   9.632  1.00  1.92           C  
ATOM    215  O   LYS A  14      19.071  29.347  10.367  1.00  1.92           O  
ATOM    216  CB  LYS A  14      15.998  30.009  10.515  1.00  1.92           C  
ATOM    217  CG  LYS A  14      15.983  31.503  10.821  1.00  1.92           C  
ATOM    218  CD  LYS A  14      14.986  31.845  11.916  1.00  1.92           C  
ATOM    219  CE  LYS A  14      15.017  33.331  12.235  1.00  1.92           C  
ATOM    220  NZ  LYS A  14      14.023  33.693  13.288  1.00  1.92           N  
ATOM    221  H   LYS A  14      16.244  27.618   9.728  1.00  1.92           H  
ATOM    222  HA  LYS A  14      16.572  30.142   8.456  1.00  1.92           H  
ATOM    223 1HB  LYS A  14      14.975  29.703  10.299  1.00  1.92           H  
ATOM    224 2HB  LYS A  14      16.313  29.485  11.414  1.00  1.92           H  
ATOM    225 1HG  LYS A  14      16.973  31.817  11.151  1.00  1.92           H  
ATOM    226 2HG  LYS A  14      15.734  32.060   9.920  1.00  1.92           H  
ATOM    227 1HD  LYS A  14      13.981  31.567  11.596  1.00  1.92           H  
ATOM    228 2HD  LYS A  14      15.231  31.287  12.817  1.00  1.92           H  
ATOM    229 1HE  LYS A  14      16.017  33.598  12.581  1.00  1.92           H  
ATOM    230 2HE  LYS A  14      14.795  33.896  11.329  1.00  1.92           H  
ATOM    231 1HZ  LYS A  14      14.073  34.685  13.474  1.00  1.92           H  
ATOM    232 2HZ  LYS A  14      13.093  33.458  12.969  1.00  1.92           H  
ATOM    233 3HZ  LYS A  14      14.225  33.183  14.134  1.00  1.92           H  
ATOM    234  N   ARG A  15      18.762  31.141   9.023  1.00  1.53           N  
ATOM    235  CA  ARG A  15      20.083  31.711   9.255  1.00  1.53           C  
ATOM    236  C   ARG A  15      19.983  32.811  10.315  1.00  1.53           C  
ATOM    237  O   ARG A  15      18.929  33.425  10.466  1.00  1.53           O  
ATOM    238  CB  ARG A  15      20.657  32.292   7.973  1.00  1.53           C  
ATOM    239  CG  ARG A  15      21.396  31.310   7.033  1.00  1.53           C  
ATOM    240  CD  ARG A  15      20.486  30.274   6.413  1.00  1.53           C  
ATOM    241  NE  ARG A  15      21.128  29.611   5.269  1.00  1.53           N  
ATOM    242  CZ  ARG A  15      20.593  28.598   4.534  1.00  1.53           C  
ATOM    243  NH1 ARG A  15      19.424  28.080   4.841  1.00  1.53           N  
ATOM    244  NH2 ARG A  15      21.257  28.135   3.486  1.00  1.53           N  
ATOM    245  H   ARG A  15      18.127  31.620   8.398  1.00  1.53           H  
ATOM    246  HA  ARG A  15      20.741  30.927   9.611  1.00  1.53           H  
ATOM    247 1HB  ARG A  15      19.853  32.745   7.397  1.00  1.53           H  
ATOM    248 2HB  ARG A  15      21.361  33.088   8.225  1.00  1.53           H  
ATOM    249 1HG  ARG A  15      21.872  31.872   6.229  1.00  1.53           H  
ATOM    250 2HG  ARG A  15      22.162  30.783   7.604  1.00  1.53           H  
ATOM    251 1HD  ARG A  15      20.251  29.511   7.156  1.00  1.53           H  
ATOM    252 2HD  ARG A  15      19.562  30.739   6.070  1.00  1.53           H  
ATOM    253  HE  ARG A  15      22.023  29.969   4.977  1.00  1.53           H  
ATOM    254 1HH1 ARG A  15      18.905  28.396   5.662  1.00  1.53           H  
ATOM    255 2HH1 ARG A  15      18.999  27.333   4.279  1.00  1.53           H  
ATOM    256 1HH2 ARG A  15      22.151  28.532   3.240  1.00  1.53           H  
ATOM    257 2HH2 ARG A  15      20.864  27.392   2.930  1.00  1.53           H  
ATOM    258  N   GLY A  16      21.073  33.078  11.041  1.00  1.26           N  
ATOM    259  CA  GLY A  16      21.084  34.177  12.021  1.00  1.26           C  
ATOM    260  C   GLY A  16      20.413  33.815  13.352  1.00  1.26           C  
ATOM    261  O   GLY A  16      20.085  34.687  14.161  1.00  1.26           O  
ATOM    262  H   GLY A  16      21.916  32.540  10.898  1.00  1.26           H  
ATOM    263 1HA  GLY A  16      22.119  34.469  12.212  1.00  1.26           H  
ATOM    264 2HA  GLY A  16      20.589  35.046  11.591  1.00  1.26           H  
ATOM    265  N   VAL A  17      20.232  32.530  13.571  1.00  1.09           N  
ATOM    266  CA  VAL A  17      19.592  31.966  14.749  1.00  1.09           C  
ATOM    267  C   VAL A  17      20.330  32.216  16.049  1.00  1.09           C  
ATOM    268  O   VAL A  17      21.560  32.131  16.100  1.00  1.09           O  
ATOM    269  CB  VAL A  17      19.413  30.458  14.549  1.00  1.09           C  
ATOM    270  CG1 VAL A  17      18.925  29.769  15.817  1.00  1.09           C  
ATOM    271  CG2 VAL A  17      18.424  30.263  13.432  1.00  1.09           C  
ATOM    272  H   VAL A  17      20.546  31.893  12.854  1.00  1.09           H  
ATOM    273  HA  VAL A  17      18.601  32.414  14.831  1.00  1.09           H  
ATOM    274  HB  VAL A  17      20.365  30.017  14.296  1.00  1.09           H  
ATOM    275 1HG1 VAL A  17      18.810  28.704  15.627  1.00  1.09           H  
ATOM    276 2HG1 VAL A  17      19.651  29.908  16.611  1.00  1.09           H  
ATOM    277 3HG1 VAL A  17      17.967  30.187  16.125  1.00  1.09           H  
ATOM    278 1HG2 VAL A  17      18.287  29.202  13.242  1.00  1.09           H  
ATOM    279 2HG2 VAL A  17      17.476  30.709  13.708  1.00  1.09           H  
ATOM    280 3HG2 VAL A  17      18.805  30.745  12.534  1.00  1.09           H  
ATOM    281  N   THR A  18      19.560  32.576  17.073  1.00  1.01           N  
ATOM    282  CA  THR A  18      20.090  32.769  18.406  1.00  1.01           C  
ATOM    283  C   THR A  18      19.723  31.448  19.112  1.00  1.01           C  
ATOM    284  O   THR A  18      18.573  31.015  19.014  1.00  1.01           O  
ATOM    285  CB  THR A  18      19.405  33.941  19.146  1.00  1.01           C  
ATOM    286  OG1 THR A  18      19.495  35.168  18.377  1.00  1.01           O  
ATOM    287  CG2 THR A  18      20.129  34.167  20.491  1.00  1.01           C  
ATOM    288  H   THR A  18      18.567  32.673  16.923  1.00  1.01           H  
ATOM    289  HA  THR A  18      21.168  32.886  18.378  1.00  1.01           H  
ATOM    290  HB  THR A  18      18.359  33.703  19.328  1.00  1.01           H  
ATOM    291  HG1 THR A  18      20.410  35.410  18.141  1.00  1.01           H  
ATOM    292 1HG2 THR A  18      19.659  34.988  21.030  1.00  1.01           H  
ATOM    293 2HG2 THR A  18      20.072  33.263  21.096  1.00  1.01           H  
ATOM    294 3HG2 THR A  18      21.174  34.411  20.306  1.00  1.01           H  
ATOM    295  N   ILE A  19      20.669  30.791  19.773  1.00  1.00           N  
ATOM    296  CA  ILE A  19      20.403  29.508  20.416  1.00  1.00           C  
ATOM    297  C   ILE A  19      20.267  29.614  21.925  1.00  1.00           C  
ATOM    298  O   ILE A  19      21.142  30.154  22.611  1.00  1.00           O  
ATOM    299  CB  ILE A  19      21.514  28.479  20.097  1.00  1.00           C  
ATOM    300  CG1 ILE A  19      21.591  28.216  18.587  1.00  1.00           C  
ATOM    301  CG2 ILE A  19      21.291  27.179  20.867  1.00  1.00           C  
ATOM    302  CD1 ILE A  19      22.777  27.350  18.194  1.00  1.00           C  
ATOM    303  H   ILE A  19      21.595  31.192  19.820  1.00  1.00           H  
ATOM    304  HA  ILE A  19      19.465  29.117  20.024  1.00  1.00           H  
ATOM    305  HB  ILE A  19      22.477  28.901  20.393  1.00  1.00           H  
ATOM    306 1HG1 ILE A  19      20.672  27.739  18.253  1.00  1.00           H  
ATOM    307 2HG1 ILE A  19      21.690  29.176  18.073  1.00  1.00           H  
ATOM    308 1HG2 ILE A  19      22.089  26.483  20.644  1.00  1.00           H  
ATOM    309 2HG2 ILE A  19      21.280  27.380  21.934  1.00  1.00           H  
ATOM    310 3HG2 ILE A  19      20.338  26.744  20.574  1.00  1.00           H  
ATOM    311 1HD1 ILE A  19      22.793  27.222  17.113  1.00  1.00           H  
ATOM    312 2HD1 ILE A  19      23.700  27.831  18.515  1.00  1.00           H  
ATOM    313 3HD1 ILE A  19      22.695  26.382  18.670  1.00  1.00           H  
ATOM    314  N   THR A  20      19.152  29.128  22.461  1.00  1.05           N  
ATOM    315  CA  THR A  20      18.984  29.186  23.901  1.00  1.05           C  
ATOM    316  C   THR A  20      19.937  28.210  24.564  1.00  1.05           C  
ATOM    317  O   THR A  20      19.956  27.024  24.225  1.00  1.05           O  
ATOM    318  CB  THR A  20      17.547  28.850  24.328  1.00  1.05           C  
ATOM    319  OG1 THR A  20      16.635  29.778  23.728  1.00  1.05           O  
ATOM    320  CG2 THR A  20      17.415  28.908  25.857  1.00  1.05           C  
ATOM    321  H   THR A  20      18.443  28.710  21.874  1.00  1.05           H  
ATOM    322  HA  THR A  20      19.227  30.193  24.246  1.00  1.05           H  
ATOM    323  HB  THR A  20      17.299  27.844  23.989  1.00  1.05           H  
ATOM    324  HG1 THR A  20      16.841  30.669  24.027  1.00  1.05           H  
ATOM    325 1HG2 THR A  20      16.394  28.663  26.143  1.00  1.05           H  
ATOM    326 2HG2 THR A  20      18.098  28.193  26.315  1.00  1.05           H  
ATOM    327 3HG2 THR A  20      17.659  29.911  26.205  1.00  1.05           H  
ATOM    328  N   VAL A  21      20.713  28.715  25.502  1.00  1.15           N  
ATOM    329  CA  VAL A  21      21.678  27.925  26.238  1.00  1.15           C  
ATOM    330  C   VAL A  21      21.416  28.130  27.709  1.00  1.15           C  
ATOM    331  O   VAL A  21      21.152  29.251  28.144  1.00  1.15           O  
ATOM    332  CB  VAL A  21      23.133  28.288  25.850  1.00  1.15           C  
ATOM    333  CG1 VAL A  21      24.142  27.467  26.662  1.00  1.15           C  
ATOM    334  CG2 VAL A  21      23.315  27.997  24.377  1.00  1.15           C  
ATOM    335  H   VAL A  21      20.632  29.698  25.710  1.00  1.15           H  
ATOM    336  HA  VAL A  21      21.523  26.871  26.003  1.00  1.15           H  
ATOM    337  HB  VAL A  21      23.327  29.342  26.056  1.00  1.15           H  
ATOM    338 1HG1 VAL A  21      25.155  27.739  26.360  1.00  1.15           H  
ATOM    339 2HG1 VAL A  21      24.034  27.659  27.717  1.00  1.15           H  
ATOM    340 3HG1 VAL A  21      23.987  26.406  26.479  1.00  1.15           H  
ATOM    341 1HG2 VAL A  21      24.330  28.212  24.076  1.00  1.15           H  
ATOM    342 2HG2 VAL A  21      23.101  26.954  24.218  1.00  1.15           H  
ATOM    343 3HG2 VAL A  21      22.636  28.595  23.793  1.00  1.15           H  
ATOM    344  N   LYS A  22      21.452  27.050  28.471  1.00  1.28           N  
ATOM    345  CA  LYS A  22      21.199  27.116  29.901  1.00  1.28           C  
ATOM    346  C   LYS A  22      22.416  26.593  30.673  1.00  1.28           C  
ATOM    347  O   LYS A  22      22.417  25.438  31.104  1.00  1.28           O  
ATOM    348  CB  LYS A  22      19.954  26.304  30.238  1.00  1.28           C  
ATOM    349  CG  LYS A  22      18.678  26.842  29.584  1.00  1.28           C  
ATOM    350  CD  LYS A  22      17.463  25.996  29.932  1.00  1.28           C  
ATOM    351  CE  LYS A  22      16.204  26.530  29.259  1.00  1.28           C  
ATOM    352  NZ  LYS A  22      15.009  25.701  29.583  1.00  1.28           N  
ATOM    353  H   LYS A  22      21.669  26.160  28.046  1.00  1.28           H  
ATOM    354  HA  LYS A  22      20.990  28.143  30.176  1.00  1.28           H  
ATOM    355 1HB  LYS A  22      20.093  25.271  29.921  1.00  1.28           H  
ATOM    356 2HB  LYS A  22      19.804  26.299  31.318  1.00  1.28           H  
ATOM    357 1HG  LYS A  22      18.512  27.868  29.915  1.00  1.28           H  
ATOM    358 2HG  LYS A  22      18.797  26.848  28.501  1.00  1.28           H  
ATOM    359 1HD  LYS A  22      17.629  24.967  29.612  1.00  1.28           H  
ATOM    360 2HD  LYS A  22      17.316  26.002  31.012  1.00  1.28           H  
ATOM    361 1HE  LYS A  22      16.028  27.552  29.592  1.00  1.28           H  
ATOM    362 2HE  LYS A  22      16.350  26.532  28.178  1.00  1.28           H  
ATOM    363 1HZ  LYS A  22      14.197  26.085  29.121  1.00  1.28           H  
ATOM    364 2HZ  LYS A  22      15.159  24.753  29.268  1.00  1.28           H  
ATOM    365 3HZ  LYS A  22      14.858  25.703  30.582  1.00  1.28           H  
ATOM    366  N   PRO A  23      23.472  27.414  30.827  1.00  1.42           N  
ATOM    367  CA  PRO A  23      24.760  27.062  31.386  1.00  1.42           C  
ATOM    368  C   PRO A  23      24.658  26.844  32.894  1.00  1.42           C  
ATOM    369  O   PRO A  23      23.707  27.313  33.514  1.00  1.42           O  
ATOM    370  CB  PRO A  23      25.603  28.296  31.046  1.00  1.42           C  
ATOM    371  CG  PRO A  23      24.627  29.436  30.990  1.00  1.42           C  
ATOM    372  CD  PRO A  23      23.365  28.860  30.462  1.00  1.42           C  
ATOM    373  HA  PRO A  23      25.124  26.168  30.856  1.00  1.42           H  
ATOM    374 1HB  PRO A  23      26.365  28.463  31.816  1.00  1.42           H  
ATOM    375 2HB  PRO A  23      26.131  28.132  30.093  1.00  1.42           H  
ATOM    376 1HG  PRO A  23      24.488  29.871  31.977  1.00  1.42           H  
ATOM    377 2HG  PRO A  23      25.029  30.241  30.354  1.00  1.42           H  
ATOM    378 1HD  PRO A  23      22.539  29.355  30.982  1.00  1.42           H  
ATOM    379 2HD  PRO A  23      23.339  29.017  29.395  1.00  1.42           H  
ATOM    380  N   PRO A  24      25.628  26.139  33.507  1.00  1.54           N  
ATOM    381  CA  PRO A  24      25.771  25.917  34.944  1.00  1.54           C  
ATOM    382  C   PRO A  24      26.060  27.192  35.743  1.00  1.54           C  
ATOM    383  O   PRO A  24      25.878  27.218  36.961  1.00  1.54           O  
ATOM    384  CB  PRO A  24      26.938  24.923  35.009  1.00  1.54           C  
ATOM    385  CG  PRO A  24      27.706  25.120  33.720  1.00  1.54           C  
ATOM    386  CD  PRO A  24      26.668  25.472  32.689  1.00  1.54           C  
ATOM    387  HA  PRO A  24      24.850  25.447  35.314  1.00  1.54           H  
ATOM    388 1HB  PRO A  24      27.554  25.138  35.898  1.00  1.54           H  
ATOM    389 2HB  PRO A  24      26.552  23.900  35.127  1.00  1.54           H  
ATOM    390 1HG  PRO A  24      28.449  25.891  33.833  1.00  1.54           H  
ATOM    391 2HG  PRO A  24      28.252  24.199  33.466  1.00  1.54           H  
ATOM    392 1HD  PRO A  24      27.124  26.150  31.958  1.00  1.54           H  
ATOM    393 2HD  PRO A  24      26.265  24.563  32.212  1.00  1.54           H  
ATOM    394  N   PHE A  25      26.516  28.238  35.064  1.00  1.63           N  
ATOM    395  CA  PHE A  25      26.831  29.494  35.721  1.00  1.63           C  
ATOM    396  C   PHE A  25      25.900  30.570  35.179  1.00  1.63           C  
ATOM    397  O   PHE A  25      25.487  30.472  34.037  1.00  1.63           O  
ATOM    398  CB  PHE A  25      28.293  29.862  35.461  1.00  1.63           C  
ATOM    399  CG  PHE A  25      29.221  28.865  36.038  1.00  1.63           C  
ATOM    400  CD1 PHE A  25      29.755  27.877  35.247  1.00  1.63           C  
ATOM    401  CD2 PHE A  25      29.531  28.883  37.384  1.00  1.63           C  
ATOM    402  CE1 PHE A  25      30.595  26.920  35.778  1.00  1.63           C  
ATOM    403  CE2 PHE A  25      30.368  27.931  37.925  1.00  1.63           C  
ATOM    404  CZ  PHE A  25      30.901  26.945  37.120  1.00  1.63           C  
ATOM    405  H   PHE A  25      26.645  28.169  34.067  1.00  1.63           H  
ATOM    406  HA  PHE A  25      26.673  29.365  36.789  1.00  1.63           H  
ATOM    407 1HB  PHE A  25      28.467  29.906  34.383  1.00  1.63           H  
ATOM    408 2HB  PHE A  25      28.537  30.835  35.867  1.00  1.63           H  
ATOM    409  HD1 PHE A  25      29.507  27.862  34.189  1.00  1.63           H  
ATOM    410  HD2 PHE A  25      29.102  29.658  38.021  1.00  1.63           H  
ATOM    411  HE1 PHE A  25      31.012  26.143  35.138  1.00  1.63           H  
ATOM    412  HE2 PHE A  25      30.604  27.954  38.989  1.00  1.63           H  
ATOM    413  HZ  PHE A  25      31.561  26.191  37.546  1.00  1.63           H  
ATOM    414  N   PRO A  26      25.563  31.617  35.950  1.00  1.69           N  
ATOM    415  CA  PRO A  26      24.720  32.736  35.541  1.00  1.69           C  
ATOM    416  C   PRO A  26      25.307  33.597  34.415  1.00  1.69           C  
ATOM    417  O   PRO A  26      24.584  34.363  33.778  1.00  1.69           O  
ATOM    418  CB  PRO A  26      24.580  33.538  36.842  1.00  1.69           C  
ATOM    419  CG  PRO A  26      25.785  33.154  37.673  1.00  1.69           C  
ATOM    420  CD  PRO A  26      26.035  31.701  37.348  1.00  1.69           C  
ATOM    421  HA  PRO A  26      23.741  32.339  35.233  1.00  1.69           H  
ATOM    422 1HB  PRO A  26      24.554  34.613  36.611  1.00  1.69           H  
ATOM    423 2HB  PRO A  26      23.627  33.293  37.332  1.00  1.69           H  
ATOM    424 1HG  PRO A  26      26.638  33.799  37.411  1.00  1.69           H  
ATOM    425 2HG  PRO A  26      25.577  33.323  38.741  1.00  1.69           H  
ATOM    426 1HD  PRO A  26      27.099  31.508  37.449  1.00  1.69           H  
ATOM    427 2HD  PRO A  26      25.430  31.044  37.997  1.00  1.69           H  
ATOM    428  N   GLY A  27      26.618  33.505  34.199  1.00  1.68           N  
ATOM    429  CA  GLY A  27      27.268  34.294  33.162  1.00  1.68           C  
ATOM    430  C   GLY A  27      27.346  33.545  31.835  1.00  1.68           C  
ATOM    431  O   GLY A  27      26.695  32.521  31.636  1.00  1.68           O  
ATOM    432  H   GLY A  27      27.175  32.872  34.747  1.00  1.68           H  
ATOM    433 1HA  GLY A  27      26.723  35.227  33.021  1.00  1.68           H  
ATOM    434 2HA  GLY A  27      28.272  34.559  33.488  1.00  1.68           H  
ATOM    435  N   CYS A  28      28.162  34.063  30.929  1.00  1.61           N  
ATOM    436  CA  CYS A  28      28.319  33.478  29.605  1.00  1.61           C  
ATOM    437  C   CYS A  28      29.328  32.347  29.563  1.00  1.61           C  
ATOM    438  O   CYS A  28      30.340  32.379  30.265  1.00  1.61           O  
ATOM    439  CB  CYS A  28      28.754  34.539  28.603  1.00  1.61           C  
ATOM    440  SG  CYS A  28      27.488  35.750  28.206  1.00  1.61           S  
ATOM    441  H   CYS A  28      28.678  34.900  31.158  1.00  1.61           H  
ATOM    442  HA  CYS A  28      27.351  33.083  29.293  1.00  1.61           H  
ATOM    443 1HB  CYS A  28      29.615  35.075  29.002  1.00  1.61           H  
ATOM    444 2HB  CYS A  28      29.075  34.055  27.685  1.00  1.61           H  
ATOM    445  N   VAL A  29      29.062  31.377  28.688  1.00  1.49           N  
ATOM    446  CA  VAL A  29      30.000  30.298  28.433  1.00  1.49           C  
ATOM    447  C   VAL A  29      30.338  30.222  26.946  1.00  1.49           C  
ATOM    448  O   VAL A  29      29.511  29.817  26.125  1.00  1.49           O  
ATOM    449  CB  VAL A  29      29.419  28.949  28.880  1.00  1.49           C  
ATOM    450  CG1 VAL A  29      30.432  27.850  28.595  1.00  1.49           C  
ATOM    451  CG2 VAL A  29      29.068  28.991  30.378  1.00  1.49           C  
ATOM    452  H   VAL A  29      28.195  31.413  28.173  1.00  1.49           H  
ATOM    453  HA  VAL A  29      30.915  30.489  28.993  1.00  1.49           H  
ATOM    454  HB  VAL A  29      28.519  28.728  28.301  1.00  1.49           H  
ATOM    455 1HG1 VAL A  29      30.016  26.888  28.895  1.00  1.49           H  
ATOM    456 2HG1 VAL A  29      30.656  27.838  27.544  1.00  1.49           H  
ATOM    457 3HG1 VAL A  29      31.345  28.043  29.157  1.00  1.49           H  
ATOM    458 1HG2 VAL A  29      28.660  28.027  30.681  1.00  1.49           H  
ATOM    459 2HG2 VAL A  29      29.968  29.204  30.956  1.00  1.49           H  
ATOM    460 3HG2 VAL A  29      28.327  29.772  30.566  1.00  1.49           H  
ATOM    461  N   PHE A  30      31.569  30.595  26.617  1.00  1.33           N  
ATOM    462  CA  PHE A  30      32.015  30.656  25.231  1.00  1.33           C  
ATOM    463  C   PHE A  30      31.908  29.314  24.534  1.00  1.33           C  
ATOM    464  O   PHE A  30      31.331  29.218  23.449  1.00  1.33           O  
ATOM    465  CB  PHE A  30      33.455  31.161  25.168  1.00  1.33           C  
ATOM    466  CG  PHE A  30      34.060  31.198  23.787  1.00  1.33           C  
ATOM    467  CD1 PHE A  30      33.759  32.227  22.907  1.00  1.33           C  
ATOM    468  CD2 PHE A  30      34.951  30.216  23.378  1.00  1.33           C  
ATOM    469  CE1 PHE A  30      34.333  32.275  21.653  1.00  1.33           C  
ATOM    470  CE2 PHE A  30      35.527  30.262  22.125  1.00  1.33           C  
ATOM    471  CZ  PHE A  30      35.219  31.295  21.262  1.00  1.33           C  
ATOM    472  H   PHE A  30      32.197  30.891  27.352  1.00  1.33           H  
ATOM    473  HA  PHE A  30      31.378  31.365  24.699  1.00  1.33           H  
ATOM    474 1HB  PHE A  30      33.498  32.168  25.580  1.00  1.33           H  
ATOM    475 2HB  PHE A  30      34.085  30.531  25.792  1.00  1.33           H  
ATOM    476  HD1 PHE A  30      33.062  33.005  23.216  1.00  1.33           H  
ATOM    477  HD2 PHE A  30      35.199  29.404  24.062  1.00  1.33           H  
ATOM    478  HE1 PHE A  30      34.085  33.089  20.972  1.00  1.33           H  
ATOM    479  HE2 PHE A  30      36.225  29.484  21.817  1.00  1.33           H  
ATOM    480  HZ  PHE A  30      35.672  31.332  20.272  1.00  1.33           H  
ATOM    481  N   TYR A  31      32.444  28.274  25.167  1.00  1.18           N  
ATOM    482  CA  TYR A  31      32.439  26.953  24.568  1.00  1.18           C  
ATOM    483  C   TYR A  31      31.061  26.498  24.156  1.00  1.18           C  
ATOM    484  O   TYR A  31      30.879  26.046  23.029  1.00  1.18           O  
ATOM    485  CB  TYR A  31      33.019  25.911  25.512  1.00  1.18           C  
ATOM    486  CG  TYR A  31      32.883  24.504  24.959  1.00  1.18           C  
ATOM    487  CD1 TYR A  31      33.771  24.037  24.004  1.00  1.18           C  
ATOM    488  CD2 TYR A  31      31.850  23.685  25.405  1.00  1.18           C  
ATOM    489  CE1 TYR A  31      33.632  22.756  23.499  1.00  1.18           C  
ATOM    490  CE2 TYR A  31      31.712  22.409  24.903  1.00  1.18           C  
ATOM    491  CZ  TYR A  31      32.598  21.942  23.953  1.00  1.18           C  
ATOM    492  OH  TYR A  31      32.466  20.663  23.454  1.00  1.18           O  
ATOM    493  H   TYR A  31      32.881  28.412  26.066  1.00  1.18           H  
ATOM    494  HA  TYR A  31      33.053  26.990  23.666  1.00  1.18           H  
ATOM    495 1HB  TYR A  31      34.075  26.116  25.686  1.00  1.18           H  
ATOM    496 2HB  TYR A  31      32.505  25.955  26.472  1.00  1.18           H  
ATOM    497  HD1 TYR A  31      34.579  24.678  23.652  1.00  1.18           H  
ATOM    498  HD2 TYR A  31      31.149  24.052  26.154  1.00  1.18           H  
ATOM    499  HE1 TYR A  31      34.332  22.388  22.750  1.00  1.18           H  
ATOM    500  HE2 TYR A  31      30.903  21.771  25.256  1.00  1.18           H  
ATOM    501  HH  TYR A  31      33.089  20.537  22.734  1.00  1.18           H  
ATOM    502  N   GLU A  32      30.087  26.589  25.058  1.00  1.05           N  
ATOM    503  CA  GLU A  32      28.758  26.119  24.724  1.00  1.05           C  
ATOM    504  C   GLU A  32      28.165  26.920  23.575  1.00  1.05           C  
ATOM    505  O   GLU A  32      27.519  26.344  22.698  1.00  1.05           O  
ATOM    506  CB  GLU A  32      27.847  26.146  25.950  1.00  1.05           C  
ATOM    507  CG  GLU A  32      28.220  25.091  27.002  1.00  1.05           C  
ATOM    508  CD  GLU A  32      27.377  25.120  28.271  1.00  1.05           C  
ATOM    509  OE1 GLU A  32      26.638  26.048  28.473  1.00  1.05           O  
ATOM    510  OE2 GLU A  32      27.484  24.187  29.033  1.00  1.05           O  
ATOM    511  H   GLU A  32      30.273  26.988  25.963  1.00  1.05           H  
ATOM    512  HA  GLU A  32      28.838  25.081  24.399  1.00  1.05           H  
ATOM    513 1HB  GLU A  32      27.892  27.133  26.413  1.00  1.05           H  
ATOM    514 2HB  GLU A  32      26.817  25.971  25.640  1.00  1.05           H  
ATOM    515 1HG  GLU A  32      28.124  24.107  26.544  1.00  1.05           H  
ATOM    516 2HG  GLU A  32      29.266  25.229  27.266  1.00  1.05           H  
ATOM    517  N   CYS A  33      28.423  28.234  23.524  1.00  0.95           N  
ATOM    518  CA  CYS A  33      27.877  29.002  22.413  1.00  0.95           C  
ATOM    519  C   CYS A  33      28.455  28.543  21.082  1.00  0.95           C  
ATOM    520  O   CYS A  33      27.719  28.345  20.113  1.00  0.95           O  
ATOM    521  CB  CYS A  33      28.185  30.495  22.569  1.00  0.95           C  
ATOM    522  SG  CYS A  33      27.288  31.354  23.894  1.00  0.95           S  
ATOM    523  H   CYS A  33      28.956  28.700  24.254  1.00  0.95           H  
ATOM    524  HA  CYS A  33      26.801  28.851  22.384  1.00  0.95           H  
ATOM    525 1HB  CYS A  33      29.252  30.615  22.766  1.00  0.95           H  
ATOM    526 2HB  CYS A  33      27.978  31.009  21.631  1.00  0.95           H  
ATOM    527  N   ILE A  34      29.761  28.282  21.063  1.00  0.90           N  
ATOM    528  CA  ILE A  34      30.413  27.890  19.826  1.00  0.90           C  
ATOM    529  C   ILE A  34      30.048  26.484  19.426  1.00  0.90           C  
ATOM    530  O   ILE A  34      29.729  26.225  18.261  1.00  0.90           O  
ATOM    531  CB  ILE A  34      31.942  27.944  19.953  1.00  0.90           C  
ATOM    532  CG1 ILE A  34      32.402  29.332  20.243  1.00  0.90           C  
ATOM    533  CG2 ILE A  34      32.573  27.431  18.682  1.00  0.90           C  
ATOM    534  CD1 ILE A  34      32.015  30.302  19.214  1.00  0.90           C  
ATOM    535  H   ILE A  34      30.313  28.428  21.913  1.00  0.90           H  
ATOM    536  HA  ILE A  34      30.094  28.569  19.036  1.00  0.90           H  
ATOM    537  HB  ILE A  34      32.254  27.318  20.796  1.00  0.90           H  
ATOM    538 1HG1 ILE A  34      31.993  29.658  21.186  1.00  0.90           H  
ATOM    539 2HG1 ILE A  34      33.475  29.320  20.319  1.00  0.90           H  
ATOM    540 1HG2 ILE A  34      33.658  27.453  18.780  1.00  0.90           H  
ATOM    541 2HG2 ILE A  34      32.243  26.411  18.516  1.00  0.90           H  
ATOM    542 3HG2 ILE A  34      32.271  28.055  17.844  1.00  0.90           H  
ATOM    543 1HD1 ILE A  34      32.387  31.290  19.489  1.00  0.90           H  
ATOM    544 2HD1 ILE A  34      32.436  30.008  18.256  1.00  0.90           H  
ATOM    545 3HD1 ILE A  34      30.933  30.322  19.156  1.00  0.90           H  
ATOM    546  N   ALA A  35      30.077  25.573  20.392  1.00  0.89           N  
ATOM    547  CA  ALA A  35      29.771  24.185  20.148  1.00  0.89           C  
ATOM    548  C   ALA A  35      28.360  24.029  19.607  1.00  0.89           C  
ATOM    549  O   ALA A  35      28.128  23.253  18.674  1.00  0.89           O  
ATOM    550  CB  ALA A  35      29.938  23.402  21.438  1.00  0.89           C  
ATOM    551  H   ALA A  35      30.330  25.853  21.335  1.00  0.89           H  
ATOM    552  HA  ALA A  35      30.467  23.808  19.400  1.00  0.89           H  
ATOM    553 1HB  ALA A  35      29.731  22.350  21.261  1.00  0.89           H  
ATOM    554 2HB  ALA A  35      30.959  23.520  21.801  1.00  0.89           H  
ATOM    555 3HB  ALA A  35      29.244  23.790  22.187  1.00  0.89           H  
ATOM    556  N   ASN A  36      27.413  24.804  20.142  1.00  0.92           N  
ATOM    557  CA  ASN A  36      26.043  24.693  19.686  1.00  0.92           C  
ATOM    558  C   ASN A  36      25.883  25.277  18.296  1.00  0.92           C  
ATOM    559  O   ASN A  36      25.249  24.669  17.426  1.00  0.92           O  
ATOM    560  CB  ASN A  36      25.130  25.371  20.667  1.00  0.92           C  
ATOM    561  CG  ASN A  36      25.014  24.607  21.937  1.00  0.92           C  
ATOM    562  OD1 ASN A  36      25.263  23.397  22.002  1.00  0.92           O  
ATOM    563  ND2 ASN A  36      24.642  25.287  22.963  1.00  0.92           N  
ATOM    564  H   ASN A  36      27.627  25.442  20.912  1.00  0.92           H  
ATOM    565  HA  ASN A  36      25.778  23.637  19.635  1.00  0.92           H  
ATOM    566 1HB  ASN A  36      25.505  26.379  20.881  1.00  0.92           H  
ATOM    567 2HB  ASN A  36      24.153  25.470  20.232  1.00  0.92           H  
ATOM    568 1HD2 ASN A  36      24.549  24.843  23.852  1.00  0.92           H  
ATOM    569 2HD2 ASN A  36      24.460  26.264  22.864  1.00  0.92           H  
ATOM    570  N   CYS A  37      26.491  26.429  18.049  1.00  0.99           N  
ATOM    571  CA  CYS A  37      26.361  27.012  16.724  1.00  0.99           C  
ATOM    572  C   CYS A  37      27.001  26.129  15.666  1.00  0.99           C  
ATOM    573  O   CYS A  37      26.407  25.894  14.606  1.00  0.99           O  
ATOM    574  CB  CYS A  37      26.977  28.403  16.695  1.00  0.99           C  
ATOM    575  SG  CYS A  37      26.023  29.656  17.590  1.00  0.99           S  
ATOM    576  H   CYS A  37      27.015  26.924  18.767  1.00  0.99           H  
ATOM    577  HA  CYS A  37      25.301  27.104  16.498  1.00  0.99           H  
ATOM    578 1HB  CYS A  37      27.975  28.363  17.138  1.00  0.99           H  
ATOM    579 2HB  CYS A  37      27.089  28.733  15.672  1.00  0.99           H  
ATOM    580  N   ARG A  38      28.168  25.550  15.958  1.00  1.08           N  
ATOM    581  CA  ARG A  38      28.795  24.669  14.983  1.00  1.08           C  
ATOM    582  C   ARG A  38      27.961  23.405  14.774  1.00  1.08           C  
ATOM    583  O   ARG A  38      27.796  22.950  13.640  1.00  1.08           O  
ATOM    584  CB  ARG A  38      30.206  24.301  15.401  1.00  1.08           C  
ATOM    585  CG  ARG A  38      31.204  25.440  15.298  1.00  1.08           C  
ATOM    586  CD  ARG A  38      32.559  25.037  15.753  1.00  1.08           C  
ATOM    587  NE  ARG A  38      33.508  26.131  15.624  1.00  1.08           N  
ATOM    588  CZ  ARG A  38      34.763  26.135  16.111  1.00  1.08           C  
ATOM    589  NH1 ARG A  38      35.222  25.095  16.772  1.00  1.08           N  
ATOM    590  NH2 ARG A  38      35.532  27.192  15.923  1.00  1.08           N  
ATOM    591  H   ARG A  38      28.636  25.743  16.845  1.00  1.08           H  
ATOM    592  HA  ARG A  38      28.857  25.204  14.034  1.00  1.08           H  
ATOM    593 1HB  ARG A  38      30.192  23.970  16.442  1.00  1.08           H  
ATOM    594 2HB  ARG A  38      30.566  23.474  14.793  1.00  1.08           H  
ATOM    595 1HG  ARG A  38      31.265  25.780  14.260  1.00  1.08           H  
ATOM    596 2HG  ARG A  38      30.866  26.264  15.925  1.00  1.08           H  
ATOM    597 1HD  ARG A  38      32.517  24.735  16.799  1.00  1.08           H  
ATOM    598 2HD  ARG A  38      32.914  24.204  15.149  1.00  1.08           H  
ATOM    599  HE  ARG A  38      33.199  26.953  15.123  1.00  1.08           H  
ATOM    600 1HH1 ARG A  38      34.634  24.287  16.916  1.00  1.08           H  
ATOM    601 2HH1 ARG A  38      36.165  25.104  17.135  1.00  1.08           H  
ATOM    602 1HH2 ARG A  38      35.177  27.990  15.410  1.00  1.08           H  
ATOM    603 2HH2 ARG A  38      36.475  27.203  16.283  1.00  1.08           H  
ATOM    604  N   SER A  39      27.369  22.870  15.853  1.00  1.20           N  
ATOM    605  CA  SER A  39      26.538  21.671  15.772  1.00  1.20           C  
ATOM    606  C   SER A  39      25.336  21.908  14.862  1.00  1.20           C  
ATOM    607  O   SER A  39      24.893  21.008  14.145  1.00  1.20           O  
ATOM    608  CB  SER A  39      26.071  21.253  17.153  1.00  1.20           C  
ATOM    609  OG  SER A  39      27.157  20.853  17.951  1.00  1.20           O  
ATOM    610  H   SER A  39      27.531  23.269  16.779  1.00  1.20           H  
ATOM    611  HA  SER A  39      27.137  20.865  15.349  1.00  1.20           H  
ATOM    612 1HB  SER A  39      25.554  22.082  17.627  1.00  1.20           H  
ATOM    613 2HB  SER A  39      25.363  20.434  17.060  1.00  1.20           H  
ATOM    614  HG  SER A  39      27.662  21.676  18.138  1.00  1.20           H  
ATOM    615  N   ARG A  40      24.833  23.142  14.869  1.00  1.31           N  
ATOM    616  CA  ARG A  40      23.696  23.547  14.054  1.00  1.31           C  
ATOM    617  C   ARG A  40      24.078  23.970  12.627  1.00  1.31           C  
ATOM    618  O   ARG A  40      23.211  24.398  11.860  1.00  1.31           O  
ATOM    619  CB  ARG A  40      22.926  24.667  14.730  1.00  1.31           C  
ATOM    620  CG  ARG A  40      22.235  24.273  16.025  1.00  1.31           C  
ATOM    621  CD  ARG A  40      21.092  23.364  15.768  1.00  1.31           C  
ATOM    622  NE  ARG A  40      20.380  23.019  16.986  1.00  1.31           N  
ATOM    623  CZ  ARG A  40      19.309  22.201  17.040  1.00  1.31           C  
ATOM    624  NH1 ARG A  40      18.835  21.662  15.936  1.00  1.31           N  
ATOM    625  NH2 ARG A  40      18.734  21.940  18.200  1.00  1.31           N  
ATOM    626  H   ARG A  40      25.231  23.824  15.516  1.00  1.31           H  
ATOM    627  HA  ARG A  40      23.025  22.693  13.977  1.00  1.31           H  
ATOM    628 1HB  ARG A  40      23.618  25.469  14.976  1.00  1.31           H  
ATOM    629 2HB  ARG A  40      22.178  25.063  14.049  1.00  1.31           H  
ATOM    630 1HG  ARG A  40      22.946  23.770  16.681  1.00  1.31           H  
ATOM    631 2HG  ARG A  40      21.851  25.158  16.515  1.00  1.31           H  
ATOM    632 1HD  ARG A  40      20.390  23.847  15.088  1.00  1.31           H  
ATOM    633 2HD  ARG A  40      21.459  22.443  15.316  1.00  1.31           H  
ATOM    634  HE  ARG A  40      20.718  23.414  17.854  1.00  1.31           H  
ATOM    635 1HH1 ARG A  40      19.272  21.864  15.046  1.00  1.31           H  
ATOM    636 2HH1 ARG A  40      18.033  21.050  15.976  1.00  1.31           H  
ATOM    637 1HH2 ARG A  40      19.097  22.353  19.047  1.00  1.31           H  
ATOM    638 2HH2 ARG A  40      17.934  21.328  18.241  1.00  1.31           H  
ATOM    639  N   GLY A  41      25.357  23.847  12.257  1.00  1.39           N  
ATOM    640  CA  GLY A  41      25.787  24.187  10.908  1.00  1.39           C  
ATOM    641  C   GLY A  41      26.302  25.610  10.697  1.00  1.39           C  
ATOM    642  O   GLY A  41      26.466  26.036   9.549  1.00  1.39           O  
ATOM    643  H   GLY A  41      26.056  23.492  12.906  1.00  1.39           H  
ATOM    644 1HA  GLY A  41      26.574  23.489  10.624  1.00  1.39           H  
ATOM    645 2HA  GLY A  41      24.962  24.004  10.223  1.00  1.39           H  
ATOM    646  N   TYR A  42      26.591  26.348  11.765  1.00  1.44           N  
ATOM    647  CA  TYR A  42      27.086  27.701  11.571  1.00  1.44           C  
ATOM    648  C   TYR A  42      28.616  27.716  11.659  1.00  1.44           C  
ATOM    649  O   TYR A  42      29.220  27.648  12.736  1.00  1.44           O  
ATOM    650  CB  TYR A  42      26.451  28.636  12.582  1.00  1.44           C  
ATOM    651  CG  TYR A  42      24.938  28.714  12.464  1.00  1.44           C  
ATOM    652  CD1 TYR A  42      24.343  29.494  11.499  1.00  1.44           C  
ATOM    653  CD2 TYR A  42      24.150  28.004  13.346  1.00  1.44           C  
ATOM    654  CE1 TYR A  42      22.969  29.546  11.393  1.00  1.44           C  
ATOM    655  CE2 TYR A  42      22.785  28.058  13.254  1.00  1.44           C  
ATOM    656  CZ  TYR A  42      22.189  28.814  12.276  1.00  1.44           C  
ATOM    657  OH  TYR A  42      20.824  28.831  12.204  1.00  1.44           O  
ATOM    658  H   TYR A  42      26.463  25.988  12.710  1.00  1.44           H  
ATOM    659  HA  TYR A  42      26.809  28.042  10.576  1.00  1.44           H  
ATOM    660 1HB  TYR A  42      26.691  28.294  13.566  1.00  1.44           H  
ATOM    661 2HB  TYR A  42      26.856  29.631  12.479  1.00  1.44           H  
ATOM    662  HD1 TYR A  42      24.952  30.051  10.822  1.00  1.44           H  
ATOM    663  HD2 TYR A  42      24.611  27.404  14.113  1.00  1.44           H  
ATOM    664  HE1 TYR A  42      22.515  30.148  10.624  1.00  1.44           H  
ATOM    665  HE2 TYR A  42      22.171  27.495  13.951  1.00  1.44           H  
ATOM    666  HH  TYR A  42      20.504  29.132  11.330  1.00  1.44           H  
ATOM    667  N   LYS A  43      29.234  27.812  10.481  1.00  1.43           N  
ATOM    668  CA  LYS A  43      30.683  27.733  10.290  1.00  1.43           C  
ATOM    669  C   LYS A  43      31.499  28.807  11.007  1.00  1.43           C  
ATOM    670  O   LYS A  43      32.686  28.610  11.265  1.00  1.43           O  
ATOM    671  CB  LYS A  43      31.001  27.775   8.794  1.00  1.43           C  
ATOM    672  CG  LYS A  43      30.695  29.110   8.105  1.00  1.43           C  
ATOM    673  CD  LYS A  43      30.994  29.037   6.610  1.00  1.43           C  
ATOM    674  CE  LYS A  43      30.739  30.370   5.918  1.00  1.43           C  
ATOM    675  NZ  LYS A  43      31.019  30.292   4.451  1.00  1.43           N  
ATOM    676  H   LYS A  43      28.651  27.886   9.659  1.00  1.43           H  
ATOM    677  HA  LYS A  43      31.013  26.768  10.676  1.00  1.43           H  
ATOM    678 1HB  LYS A  43      32.060  27.563   8.643  1.00  1.43           H  
ATOM    679 2HB  LYS A  43      30.435  26.998   8.281  1.00  1.43           H  
ATOM    680 1HG  LYS A  43      29.647  29.372   8.257  1.00  1.43           H  
ATOM    681 2HG  LYS A  43      31.314  29.892   8.539  1.00  1.43           H  
ATOM    682 1HD  LYS A  43      32.038  28.758   6.466  1.00  1.43           H  
ATOM    683 2HD  LYS A  43      30.365  28.275   6.152  1.00  1.43           H  
ATOM    684 1HE  LYS A  43      29.698  30.656   6.067  1.00  1.43           H  
ATOM    685 2HE  LYS A  43      31.381  31.132   6.363  1.00  1.43           H  
ATOM    686 1HZ  LYS A  43      30.840  31.189   4.023  1.00  1.43           H  
ATOM    687 2HZ  LYS A  43      31.986  30.036   4.305  1.00  1.43           H  
ATOM    688 3HZ  LYS A  43      30.422  29.595   4.029  1.00  1.43           H  
ATOM    689  N   ASN A  44      30.877  29.934  11.341  1.00  1.38           N  
ATOM    690  CA  ASN A  44      31.586  31.011  12.013  1.00  1.38           C  
ATOM    691  C   ASN A  44      31.312  31.003  13.519  1.00  1.38           C  
ATOM    692  O   ASN A  44      31.653  31.952  14.229  1.00  1.38           O  
ATOM    693  CB  ASN A  44      31.256  32.349  11.383  1.00  1.38           C  
ATOM    694  CG  ASN A  44      31.807  32.499   9.991  1.00  1.38           C  
ATOM    695  OD1 ASN A  44      32.927  32.066   9.700  1.00  1.38           O  
ATOM    696  ND2 ASN A  44      31.049  33.118   9.121  1.00  1.38           N  
ATOM    697  H   ASN A  44      29.892  30.048  11.129  1.00  1.38           H  
ATOM    698  HA  ASN A  44      32.656  30.847  11.888  1.00  1.38           H  
ATOM    699 1HB  ASN A  44      30.193  32.452  11.322  1.00  1.38           H  
ATOM    700 2HB  ASN A  44      31.631  33.158  12.009  1.00  1.38           H  
ATOM    701 1HD2 ASN A  44      31.371  33.257   8.185  1.00  1.38           H  
ATOM    702 2HD2 ASN A  44      30.147  33.463   9.389  1.00  1.38           H  
ATOM    703  N   GLY A  45      30.732  29.906  14.014  1.00  1.32           N  
ATOM    704  CA  GLY A  45      30.416  29.753  15.426  1.00  1.32           C  
ATOM    705  C   GLY A  45      29.397  30.786  15.879  1.00  1.32           C  
ATOM    706  O   GLY A  45      28.346  30.927  15.247  1.00  1.32           O  
ATOM    707  H   GLY A  45      30.461  29.148  13.387  1.00  1.32           H  
ATOM    708 1HA  GLY A  45      30.026  28.748  15.599  1.00  1.32           H  
ATOM    709 2HA  GLY A  45      31.326  29.849  16.013  1.00  1.32           H  
ATOM    710  N   GLY A  46      29.703  31.487  16.966  1.00  1.28           N  
ATOM    711  CA  GLY A  46      28.792  32.470  17.528  1.00  1.28           C  
ATOM    712  C   GLY A  46      29.309  33.098  18.818  1.00  1.28           C  
ATOM    713  O   GLY A  46      30.475  32.939  19.178  1.00  1.28           O  
ATOM    714  H   GLY A  46      30.591  31.329  17.415  1.00  1.28           H  
ATOM    715 1HA  GLY A  46      28.591  33.246  16.799  1.00  1.28           H  
ATOM    716 2HA  GLY A  46      27.849  31.981  17.739  1.00  1.28           H  
ATOM    717  N   TYR A  47      28.445  33.841  19.502  1.00  1.26           N  
ATOM    718  CA  TYR A  47      28.853  34.510  20.735  1.00  1.26           C  
ATOM    719  C   TYR A  47      27.714  34.665  21.742  1.00  1.26           C  
ATOM    720  O   TYR A  47      26.542  34.682  21.391  1.00  1.26           O  
ATOM    721  CB  TYR A  47      29.475  35.857  20.365  1.00  1.26           C  
ATOM    722  CG  TYR A  47      28.524  36.834  19.692  1.00  1.26           C  
ATOM    723  CD1 TYR A  47      27.900  37.825  20.431  1.00  1.26           C  
ATOM    724  CD2 TYR A  47      28.266  36.725  18.325  1.00  1.26           C  
ATOM    725  CE1 TYR A  47      27.045  38.715  19.802  1.00  1.26           C  
ATOM    726  CE2 TYR A  47      27.402  37.610  17.717  1.00  1.26           C  
ATOM    727  CZ  TYR A  47      26.800  38.602  18.447  1.00  1.26           C  
ATOM    728  OH  TYR A  47      25.943  39.488  17.830  1.00  1.26           O  
ATOM    729  H   TYR A  47      27.503  33.939  19.128  1.00  1.26           H  
ATOM    730  HA  TYR A  47      29.620  33.900  21.212  1.00  1.26           H  
ATOM    731 1HB  TYR A  47      29.863  36.332  21.266  1.00  1.26           H  
ATOM    732 2HB  TYR A  47      30.319  35.693  19.696  1.00  1.26           H  
ATOM    733  HD1 TYR A  47      28.092  37.912  21.505  1.00  1.26           H  
ATOM    734  HD2 TYR A  47      28.742  35.941  17.737  1.00  1.26           H  
ATOM    735  HE1 TYR A  47      26.563  39.504  20.375  1.00  1.26           H  
ATOM    736  HE2 TYR A  47      27.191  37.529  16.664  1.00  1.26           H  
ATOM    737  HH  TYR A  47      25.891  39.283  16.893  1.00  1.26           H  
ATOM    738  N   CYS A  48      28.062  34.817  23.005  1.00  1.26           N  
ATOM    739  CA  CYS A  48      27.048  34.968  24.043  1.00  1.26           C  
ATOM    740  C   CYS A  48      26.421  36.344  24.130  1.00  1.26           C  
ATOM    741  O   CYS A  48      27.134  37.347  24.214  1.00  1.26           O  
ATOM    742  CB  CYS A  48      27.641  34.663  25.395  1.00  1.26           C  
ATOM    743  SG  CYS A  48      26.454  34.765  26.760  1.00  1.26           S  
ATOM    744  H   CYS A  48      29.039  34.812  23.261  1.00  1.26           H  
ATOM    745  HA  CYS A  48      26.254  34.249  23.849  1.00  1.26           H  
ATOM    746 1HB  CYS A  48      28.081  33.674  25.397  1.00  1.26           H  
ATOM    747 2HB  CYS A  48      28.442  35.373  25.590  1.00  1.26           H  
ATOM    748  N   THR A  49      25.090  36.393  24.158  1.00  1.24           N  
ATOM    749  CA  THR A  49      24.385  37.646  24.356  1.00  1.24           C  
ATOM    750  C   THR A  49      23.386  37.450  25.486  1.00  1.24           C  
ATOM    751  O   THR A  49      23.095  36.328  25.906  1.00  1.24           O  
ATOM    752  CB  THR A  49      23.563  38.078  23.132  1.00  1.24           C  
ATOM    753  OG1 THR A  49      22.403  37.250  23.029  1.00  1.24           O  
ATOM    754  CG2 THR A  49      24.389  37.914  21.881  1.00  1.24           C  
ATOM    755  H   THR A  49      24.538  35.550  24.020  1.00  1.24           H  
ATOM    756  HA  THR A  49      25.092  38.426  24.635  1.00  1.24           H  
ATOM    757  HB  THR A  49      23.258  39.117  23.238  1.00  1.24           H  
ATOM    758  HG1 THR A  49      22.691  36.307  22.941  1.00  1.24           H  
ATOM    759 1HG2 THR A  49      23.811  38.216  21.010  1.00  1.24           H  
ATOM    760 2HG2 THR A  49      25.265  38.536  21.976  1.00  1.24           H  
ATOM    761 3HG2 THR A  49      24.691  36.868  21.767  1.00  1.24           H  
ATOM    762  N   ILE A  50      22.756  38.533  25.896  1.00  1.20           N  
ATOM    763  CA  ILE A  50      21.709  38.480  26.906  1.00  1.20           C  
ATOM    764  C   ILE A  50      20.500  37.613  26.497  1.00  1.20           C  
ATOM    765  O   ILE A  50      19.716  37.210  27.357  1.00  1.20           O  
ATOM    766  CB  ILE A  50      21.239  39.901  27.260  1.00  1.20           C  
ATOM    767  CG1 ILE A  50      20.452  39.872  28.568  1.00  1.20           C  
ATOM    768  CG2 ILE A  50      20.388  40.485  26.138  1.00  1.20           C  
ATOM    769  CD1 ILE A  50      20.195  41.242  29.151  1.00  1.20           C  
ATOM    770  H   ILE A  50      23.023  39.426  25.511  1.00  1.20           H  
ATOM    771  HA  ILE A  50      22.137  38.042  27.805  1.00  1.20           H  
ATOM    772  HB  ILE A  50      22.111  40.535  27.413  1.00  1.20           H  
ATOM    773 1HG1 ILE A  50      19.493  39.385  28.389  1.00  1.20           H  
ATOM    774 2HG1 ILE A  50      21.006  39.283  29.300  1.00  1.20           H  
ATOM    775 1HG2 ILE A  50      20.078  41.494  26.405  1.00  1.20           H  
ATOM    776 2HG2 ILE A  50      20.964  40.514  25.216  1.00  1.20           H  
ATOM    777 3HG2 ILE A  50      19.507  39.870  25.997  1.00  1.20           H  
ATOM    778 1HD1 ILE A  50      19.631  41.142  30.079  1.00  1.20           H  
ATOM    779 2HD1 ILE A  50      21.147  41.734  29.356  1.00  1.20           H  
ATOM    780 3HD1 ILE A  50      19.623  41.837  28.442  1.00  1.20           H  
ATOM    781  N   ASN A  51      20.310  37.389  25.187  1.00  1.13           N  
ATOM    782  CA  ASN A  51      19.181  36.624  24.681  1.00  1.13           C  
ATOM    783  C   ASN A  51      19.551  35.197  24.277  1.00  1.13           C  
ATOM    784  O   ASN A  51      18.745  34.502  23.653  1.00  1.13           O  
ATOM    785  CB  ASN A  51      18.568  37.343  23.496  1.00  1.13           C  
ATOM    786  CG  ASN A  51      17.908  38.647  23.881  1.00  1.13           C  
ATOM    787  OD1 ASN A  51      17.242  38.741  24.918  1.00  1.13           O  
ATOM    788  ND2 ASN A  51      18.082  39.658  23.063  1.00  1.13           N  
ATOM    789  H   ASN A  51      21.010  37.685  24.509  1.00  1.13           H  
ATOM    790  HA  ASN A  51      18.435  36.550  25.472  1.00  1.13           H  
ATOM    791 1HB  ASN A  51      19.352  37.548  22.762  1.00  1.13           H  
ATOM    792 2HB  ASN A  51      17.833  36.697  23.018  1.00  1.13           H  
ATOM    793 1HD2 ASN A  51      17.666  40.546  23.267  1.00  1.13           H  
ATOM    794 2HD2 ASN A  51      18.628  39.542  22.233  1.00  1.13           H  
ATOM    795  N   GLY A  52      20.757  34.749  24.626  1.00  1.05           N  
ATOM    796  CA  GLY A  52      21.212  33.421  24.217  1.00  1.05           C  
ATOM    797  C   GLY A  52      22.431  33.542  23.314  1.00  1.05           C  
ATOM    798  O   GLY A  52      23.017  34.620  23.182  1.00  1.05           O  
ATOM    799  H   GLY A  52      21.392  35.344  25.162  1.00  1.05           H  
ATOM    800 1HA  GLY A  52      21.466  32.833  25.100  1.00  1.05           H  
ATOM    801 2HA  GLY A  52      20.417  32.893  23.694  1.00  1.05           H  
ATOM    802  N   CYS A  53      22.860  32.443  22.715  1.00  0.99           N  
ATOM    803  CA  CYS A  53      24.085  32.507  21.937  1.00  0.99           C  
ATOM    804  C   CYS A  53      23.798  32.836  20.485  1.00  0.99           C  
ATOM    805  O   CYS A  53      23.044  32.143  19.814  1.00  0.99           O  
ATOM    806  CB  CYS A  53      24.811  31.196  22.050  1.00  0.99           C  
ATOM    807  SG  CYS A  53      25.338  30.808  23.748  1.00  0.99           S  
ATOM    808  H   CYS A  53      22.342  31.567  22.790  1.00  0.99           H  
ATOM    809  HA  CYS A  53      24.717  33.287  22.350  1.00  0.99           H  
ATOM    810 1HB  CYS A  53      24.154  30.391  21.716  1.00  0.99           H  
ATOM    811 2HB  CYS A  53      25.669  31.204  21.391  1.00  0.99           H  
ATOM    812  N   GLN A  54      24.356  33.922  20.004  1.00  0.97           N  
ATOM    813  CA  GLN A  54      24.086  34.359  18.651  1.00  0.97           C  
ATOM    814  C   GLN A  54      25.004  33.702  17.659  1.00  0.97           C  
ATOM    815  O   GLN A  54      26.222  33.784  17.798  1.00  0.97           O  
ATOM    816  CB  GLN A  54      24.193  35.869  18.555  1.00  0.97           C  
ATOM    817  CG  GLN A  54      23.962  36.394  17.172  1.00  0.97           C  
ATOM    818  CD  GLN A  54      22.546  36.138  16.723  1.00  0.97           C  
ATOM    819  OE1 GLN A  54      21.594  36.504  17.429  1.00  0.97           O  
ATOM    820  NE2 GLN A  54      22.395  35.531  15.549  1.00  0.97           N  
ATOM    821  H   GLN A  54      24.999  34.443  20.586  1.00  0.97           H  
ATOM    822  HA  GLN A  54      23.072  34.079  18.390  1.00  0.97           H  
ATOM    823 1HB  GLN A  54      23.458  36.327  19.216  1.00  0.97           H  
ATOM    824 2HB  GLN A  54      25.174  36.181  18.899  1.00  0.97           H  
ATOM    825 1HG  GLN A  54      24.134  37.467  17.167  1.00  0.97           H  
ATOM    826 2HG  GLN A  54      24.643  35.899  16.474  1.00  0.97           H  
ATOM    827 1HE2 GLN A  54      21.461  35.354  15.172  1.00  0.97           H  
ATOM    828 2HE2 GLN A  54      23.219  35.235  15.005  1.00  0.97           H  
ATOM    829  N   CYS A  55      24.435  33.041  16.663  1.00  1.01           N  
ATOM    830  CA  CYS A  55      25.271  32.373  15.693  1.00  1.01           C  
ATOM    831  C   CYS A  55      25.637  33.269  14.527  1.00  1.01           C  
ATOM    832  O   CYS A  55      24.908  34.211  14.173  1.00  1.01           O  
ATOM    833  CB  CYS A  55      24.596  31.122  15.187  1.00  1.01           C  
ATOM    834  SG  CYS A  55      24.272  29.897  16.477  1.00  1.01           S  
ATOM    835  H   CYS A  55      23.417  32.954  16.583  1.00  1.01           H  
ATOM    836  HA  CYS A  55      26.197  32.089  16.170  1.00  1.01           H  
ATOM    837 1HB  CYS A  55      23.649  31.376  14.706  1.00  1.01           H  
ATOM    838 2HB  CYS A  55      25.237  30.667  14.447  1.00  1.01           H  
ATOM    839  N   LEU A  56      26.797  32.978  13.959  1.00  1.09           N  
ATOM    840  CA  LEU A  56      27.344  33.696  12.823  1.00  1.09           C  
ATOM    841  C   LEU A  56      27.426  32.845  11.555  1.00  1.09           C  
ATOM    842  O   LEU A  56      27.833  31.682  11.598  1.00  1.09           O  
ATOM    843  CB  LEU A  56      28.732  34.187  13.223  1.00  1.09           C  
ATOM    844  CG  LEU A  56      28.782  35.151  14.399  1.00  1.09           C  
ATOM    845  CD1 LEU A  56      30.220  35.367  14.792  1.00  1.09           C  
ATOM    846  CD2 LEU A  56      28.139  36.450  13.989  1.00  1.09           C  
ATOM    847  H   LEU A  56      27.334  32.203  14.352  1.00  1.09           H  
ATOM    848  HA  LEU A  56      26.705  34.554  12.618  1.00  1.09           H  
ATOM    849 1HB  LEU A  56      29.330  33.319  13.502  1.00  1.09           H  
ATOM    850 2HB  LEU A  56      29.197  34.670  12.367  1.00  1.09           H  
ATOM    851  HG  LEU A  56      28.250  34.745  15.244  1.00  1.09           H  
ATOM    852 1HD1 LEU A  56      30.269  36.058  15.632  1.00  1.09           H  
ATOM    853 2HD1 LEU A  56      30.661  34.405  15.084  1.00  1.09           H  
ATOM    854 3HD1 LEU A  56      30.769  35.778  13.949  1.00  1.09           H  
ATOM    855 1HD2 LEU A  56      28.185  37.151  14.804  1.00  1.09           H  
ATOM    856 2HD2 LEU A  56      28.673  36.862  13.133  1.00  1.09           H  
ATOM    857 3HD2 LEU A  56      27.094  36.269  13.717  1.00  1.09           H  
ATOM    858  N   ARG A  57      27.118  33.472  10.424  1.00  1.21           N  
ATOM    859  CA  ARG A  57      27.162  32.864   9.093  1.00  1.21           C  
ATOM    860  C   ARG A  57      26.644  33.863   8.076  1.00  1.21           C  
ATOM    861  O   ARG A  57      27.407  34.340   7.236  1.00  1.21           O  
ATOM    862  OXT ARG A  57      25.607  34.461   8.359  1.00  1.21           O  
ATOM    863  CB  ARG A  57      26.320  31.591   9.014  1.00  1.21           C  
ATOM    864  CG  ARG A  57      26.316  30.884   7.669  1.00  1.21           C  
ATOM    865  CD  ARG A  57      25.553  29.597   7.734  1.00  1.21           C  
ATOM    866  NE  ARG A  57      25.490  28.932   6.444  1.00  1.21           N  
ATOM    867  CZ  ARG A  57      24.930  27.724   6.234  1.00  1.21           C  
ATOM    868  NH1 ARG A  57      24.396  27.066   7.239  1.00  1.21           N  
ATOM    869  NH2 ARG A  57      24.923  27.199   5.020  1.00  1.21           N  
ATOM    870  H   ARG A  57      26.808  34.432  10.493  1.00  1.21           H  
ATOM    871  HA  ARG A  57      28.194  32.613   8.851  1.00  1.21           H  
ATOM    872 1HB  ARG A  57      26.695  30.850   9.704  1.00  1.21           H  
ATOM    873 2HB  ARG A  57      25.287  31.814   9.282  1.00  1.21           H  
ATOM    874 1HG  ARG A  57      25.852  31.523   6.918  1.00  1.21           H  
ATOM    875 2HG  ARG A  57      27.341  30.658   7.376  1.00  1.21           H  
ATOM    876 1HD  ARG A  57      26.037  28.922   8.439  1.00  1.21           H  
ATOM    877 2HD  ARG A  57      24.535  29.793   8.067  1.00  1.21           H  
ATOM    878  HE  ARG A  57      25.890  29.408   5.649  1.00  1.21           H  
ATOM    879 1HH1 ARG A  57      24.407  27.464   8.169  1.00  1.21           H  
ATOM    880 2HH1 ARG A  57      23.985  26.158   7.089  1.00  1.21           H  
ATOM    881 1HH2 ARG A  57      25.341  27.701   4.249  1.00  1.21           H  
ATOM    882 2HH2 ARG A  57      24.510  26.291   4.869  1.00  1.21           H  
TER     883
ENDMDL

REMARK ID 613547 MODEL 2 Gm
PFRMAT TS
TARGET Gm
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   ILE A   1       2.368   0.783  -0.801  1.00 24.30           N  
ATOM      2  CA  ILE A   1       2.624   1.331   0.530  1.00 24.30           C  
ATOM      3  C   ILE A   1       1.759   2.547   0.863  1.00 24.30           C  
ATOM      4  O   ILE A   1       2.222   3.495   1.500  1.00 24.30           O  
ATOM      5  CB  ILE A   1       4.113   1.682   0.696  1.00 24.30           C  
ATOM      6  CG1 ILE A   1       4.522   2.742  -0.344  1.00 24.30           C  
ATOM      7  CG2 ILE A   1       4.964   0.432   0.580  1.00 24.30           C  
ATOM      8  CD1 ILE A   1       5.906   3.330  -0.114  1.00 24.30           C  
ATOM      9 1H   ILE A   1       2.842   1.342  -1.496  1.00 24.30           H  
ATOM     10 2H   ILE A   1       2.699  -0.169  -0.850  1.00 24.30           H  
ATOM     11 3H   ILE A   1       1.371   0.801  -0.992  1.00 24.30           H  
ATOM     12  HA  ILE A   1       2.391   0.561   1.253  1.00 24.30           H  
ATOM     13  HB  ILE A   1       4.266   2.125   1.684  1.00 24.30           H  
ATOM     14 1HG1 ILE A   1       4.502   2.288  -1.334  1.00 24.30           H  
ATOM     15 2HG1 ILE A   1       3.797   3.556  -0.322  1.00 24.30           H  
ATOM     16 1HG2 ILE A   1       6.013   0.695   0.719  1.00 24.30           H  
ATOM     17 2HG2 ILE A   1       4.663  -0.282   1.347  1.00 24.30           H  
ATOM     18 3HG2 ILE A   1       4.826  -0.013  -0.405  1.00 24.30           H  
ATOM     19 1HD1 ILE A   1       6.121   4.067  -0.888  1.00 24.30           H  
ATOM     20 2HD1 ILE A   1       5.942   3.814   0.869  1.00 24.30           H  
ATOM     21 3HD1 ILE A   1       6.651   2.537  -0.154  1.00 24.30           H  
ATOM     22  N   GLU A   2       0.484   2.504   0.484  1.00 22.96           N  
ATOM     23  CA  GLU A   2      -0.478   3.590   0.734  1.00 22.96           C  
ATOM     24  C   GLU A   2      -0.680   3.879   2.227  1.00 22.96           C  
ATOM     25  O   GLU A   2      -1.105   4.963   2.625  1.00 22.96           O  
ATOM     26  CB  GLU A   2      -1.787   3.193   0.066  1.00 22.96           C  
ATOM     27  CG  GLU A   2      -1.655   3.123  -1.449  1.00 22.96           C  
ATOM     28  CD  GLU A   2      -0.903   1.886  -1.886  1.00 22.96           C  
ATOM     29  OE1 GLU A   2      -0.345   1.230  -1.019  1.00 22.96           O  
ATOM     30  OE2 GLU A   2      -0.847   1.608  -3.054  1.00 22.96           O  
ATOM     31  H   GLU A   2       0.129   1.701  -0.005  1.00 22.96           H  
ATOM     32  HA  GLU A   2      -0.100   4.498   0.263  1.00 22.96           H  
ATOM     33 1HB  GLU A   2      -2.109   2.217   0.433  1.00 22.96           H  
ATOM     34 2HB  GLU A   2      -2.563   3.916   0.312  1.00 22.96           H  
ATOM     35 1HG  GLU A   2      -2.650   3.110  -1.895  1.00 22.96           H  
ATOM     36 2HG  GLU A   2      -1.133   4.010  -1.804  1.00 22.96           H  
ATOM     37  N   PHE A   3      -0.378   2.880   3.042  1.00 20.46           N  
ATOM     38  CA  PHE A   3      -0.480   2.939   4.486  1.00 20.46           C  
ATOM     39  C   PHE A   3       0.664   3.671   5.200  1.00 20.46           C  
ATOM     40  O   PHE A   3       0.583   3.889   6.409  1.00 20.46           O  
ATOM     41  CB  PHE A   3      -0.588   1.516   5.023  1.00 20.46           C  
ATOM     42  CG  PHE A   3       0.494   0.585   4.489  1.00 20.46           C  
ATOM     43  CD1 PHE A   3       1.793   0.613   4.977  1.00 20.46           C  
ATOM     44  CD2 PHE A   3       0.180  -0.339   3.498  1.00 20.46           C  
ATOM     45  CE1 PHE A   3       2.753  -0.256   4.478  1.00 20.46           C  
ATOM     46  CE2 PHE A   3       1.133  -1.210   3.009  1.00 20.46           C  
ATOM     47  CZ  PHE A   3       2.422  -1.169   3.500  1.00 20.46           C  
ATOM     48  H   PHE A   3      -0.052   2.026   2.624  1.00 20.46           H  
ATOM     49  HA  PHE A   3      -1.406   3.466   4.726  1.00 20.46           H  
ATOM     50 1HB  PHE A   3      -0.514   1.533   6.110  1.00 20.46           H  
ATOM     51 2HB  PHE A   3      -1.561   1.097   4.766  1.00 20.46           H  
ATOM     52  HD1 PHE A   3       2.056   1.329   5.753  1.00 20.46           H  
ATOM     53  HD2 PHE A   3      -0.839  -0.377   3.109  1.00 20.46           H  
ATOM     54  HE1 PHE A   3       3.769  -0.221   4.869  1.00 20.46           H  
ATOM     55  HE2 PHE A   3       0.865  -1.929   2.234  1.00 20.46           H  
ATOM     56  HZ  PHE A   3       3.175  -1.856   3.113  1.00 20.46           H  
ATOM     57  N   GLU A   4       1.750   4.016   4.503  1.00 17.08           N  
ATOM     58  CA  GLU A   4       2.830   4.711   5.207  1.00 17.08           C  
ATOM     59  C   GLU A   4       2.368   6.108   5.634  1.00 17.08           C  
ATOM     60  O   GLU A   4       1.827   6.859   4.819  1.00 17.08           O  
ATOM     61  CB  GLU A   4       4.097   4.817   4.347  1.00 17.08           C  
ATOM     62  CG  GLU A   4       5.319   5.413   5.098  1.00 17.08           C  
ATOM     63  CD  GLU A   4       6.587   5.463   4.264  1.00 17.08           C  
ATOM     64  OE1 GLU A   4       6.506   5.195   3.099  1.00 17.08           O  
ATOM     65  OE2 GLU A   4       7.625   5.767   4.804  1.00 17.08           O  
ATOM     66  H   GLU A   4       1.820   3.830   3.500  1.00 17.08           H  
ATOM     67  HA  GLU A   4       3.076   4.147   6.107  1.00 17.08           H  
ATOM     68 1HB  GLU A   4       4.368   3.825   3.977  1.00 17.08           H  
ATOM     69 2HB  GLU A   4       3.893   5.442   3.478  1.00 17.08           H  
ATOM     70 1HG  GLU A   4       5.074   6.428   5.411  1.00 17.08           H  
ATOM     71 2HG  GLU A   4       5.500   4.823   5.993  1.00 17.08           H  
ATOM     72  N   LYS A   5       2.612   6.482   6.892  1.00 13.51           N  
ATOM     73  CA  LYS A   5       2.223   7.813   7.368  1.00 13.51           C  
ATOM     74  C   LYS A   5       3.403   8.565   7.980  1.00 13.51           C  
ATOM     75  O   LYS A   5       4.320   7.960   8.534  1.00 13.51           O  
ATOM     76  CB  LYS A   5       1.071   7.721   8.380  1.00 13.51           C  
ATOM     77  CG  LYS A   5      -0.211   7.064   7.830  1.00 13.51           C  
ATOM     78  CD  LYS A   5      -0.883   7.927   6.758  1.00 13.51           C  
ATOM     79  CE  LYS A   5      -2.160   7.273   6.240  1.00 13.51           C  
ATOM     80  NZ  LYS A   5      -2.789   8.068   5.136  1.00 13.51           N  
ATOM     81  H   LYS A   5       3.058   5.832   7.525  1.00 13.51           H  
ATOM     82  HA  LYS A   5       1.875   8.396   6.516  1.00 13.51           H  
ATOM     83 1HB  LYS A   5       1.395   7.146   9.247  1.00 13.51           H  
ATOM     84 2HB  LYS A   5       0.814   8.721   8.731  1.00 13.51           H  
ATOM     85 1HG  LYS A   5       0.025   6.098   7.402  1.00 13.51           H  
ATOM     86 2HG  LYS A   5      -0.914   6.910   8.646  1.00 13.51           H  
ATOM     87 1HD  LYS A   5      -1.126   8.905   7.173  1.00 13.51           H  
ATOM     88 2HD  LYS A   5      -0.200   8.065   5.920  1.00 13.51           H  
ATOM     89 1HE  LYS A   5      -1.917   6.276   5.862  1.00 13.51           H  
ATOM     90 2HE  LYS A   5      -2.870   7.178   7.059  1.00 13.51           H  
ATOM     91 1HZ  LYS A   5      -3.625   7.600   4.817  1.00 13.51           H  
ATOM     92 2HZ  LYS A   5      -3.024   8.989   5.472  1.00 13.51           H  
ATOM     93 3HZ  LYS A   5      -2.133   8.146   4.367  1.00 13.51           H  
ATOM     94  N   SER A   6       3.366   9.893   7.868  1.00 10.38           N  
ATOM     95  CA  SER A   6       4.385  10.778   8.427  1.00 10.38           C  
ATOM     96  C   SER A   6       4.465  10.762   9.944  1.00 10.38           C  
ATOM     97  O   SER A   6       3.446  10.717  10.633  1.00 10.38           O  
ATOM     98  CB  SER A   6       4.152  12.201   7.969  1.00 10.38           C  
ATOM     99  OG  SER A   6       5.069  13.090   8.572  1.00 10.38           O  
ATOM    100  H   SER A   6       2.585  10.308   7.380  1.00 10.38           H  
ATOM    101  HA  SER A   6       5.353  10.451   8.044  1.00 10.38           H  
ATOM    102 1HB  SER A   6       4.265  12.248   6.887  1.00 10.38           H  
ATOM    103 2HB  SER A   6       3.134  12.505   8.205  1.00 10.38           H  
ATOM    104  HG  SER A   6       5.123  13.859   7.977  1.00 10.38           H  
ATOM    105  N   THR A   7       5.693  10.870  10.440  1.00  8.00           N  
ATOM    106  CA  THR A   7       5.997  10.966  11.862  1.00  8.00           C  
ATOM    107  C   THR A   7       6.684  12.299  12.161  1.00  8.00           C  
ATOM    108  O   THR A   7       7.284  12.486  13.219  1.00  8.00           O  
ATOM    109  CB  THR A   7       6.888   9.796  12.315  1.00  8.00           C  
ATOM    110  OG1 THR A   7       8.110   9.791  11.556  1.00  8.00           O  
ATOM    111  CG2 THR A   7       6.160   8.480  12.108  1.00  8.00           C  
ATOM    112  H   THR A   7       6.462  10.886   9.787  1.00  8.00           H  
ATOM    113  HA  THR A   7       5.064  10.929  12.427  1.00  8.00           H  
ATOM    114  HB  THR A   7       7.128   9.915  13.368  1.00  8.00           H  
ATOM    115  HG1 THR A   7       8.676   9.079  11.869  1.00  8.00           H  
ATOM    116 1HG2 THR A   7       6.795   7.659  12.435  1.00  8.00           H  
ATOM    117 2HG2 THR A   7       5.238   8.483  12.688  1.00  8.00           H  
ATOM    118 3HG2 THR A   7       5.923   8.353  11.050  1.00  8.00           H  
ATOM    119  N   GLU A   8       6.588  13.245  11.223  1.00  6.34           N  
ATOM    120  CA  GLU A   8       7.253  14.545  11.380  1.00  6.34           C  
ATOM    121  C   GLU A   8       6.785  15.310  12.612  1.00  6.34           C  
ATOM    122  O   GLU A   8       7.564  16.028  13.241  1.00  6.34           O  
ATOM    123  CB  GLU A   8       7.058  15.419  10.136  1.00  6.34           C  
ATOM    124  CG  GLU A   8       7.842  14.963   8.898  1.00  6.34           C  
ATOM    125  CD  GLU A   8       7.562  15.805   7.667  1.00  6.34           C  
ATOM    126  OE1 GLU A   8       6.655  16.605   7.708  1.00  6.34           O  
ATOM    127  OE2 GLU A   8       8.258  15.645   6.693  1.00  6.34           O  
ATOM    128  H   GLU A   8       6.051  13.053  10.375  1.00  6.34           H  
ATOM    129  HA  GLU A   8       8.323  14.362  11.495  1.00  6.34           H  
ATOM    130 1HB  GLU A   8       6.000  15.435   9.873  1.00  6.34           H  
ATOM    131 2HB  GLU A   8       7.352  16.444  10.362  1.00  6.34           H  
ATOM    132 1HG  GLU A   8       8.905  15.017   9.123  1.00  6.34           H  
ATOM    133 2HG  GLU A   8       7.599  13.921   8.690  1.00  6.34           H  
ATOM    134  N   SER A   9       5.519  15.142  12.988  1.00  5.25           N  
ATOM    135  CA  SER A   9       4.971  15.846  14.140  1.00  5.25           C  
ATOM    136  C   SER A   9       5.669  15.437  15.450  1.00  5.25           C  
ATOM    137  O   SER A   9       5.625  16.156  16.449  1.00  5.25           O  
ATOM    138  CB  SER A   9       3.479  15.600  14.254  1.00  5.25           C  
ATOM    139  OG  SER A   9       3.209  14.268  14.580  1.00  5.25           O  
ATOM    140  H   SER A   9       4.927  14.532  12.444  1.00  5.25           H  
ATOM    141  HA  SER A   9       5.124  16.909  13.976  1.00  5.25           H  
ATOM    142 1HB  SER A   9       3.062  16.257  15.017  1.00  5.25           H  
ATOM    143 2HB  SER A   9       3.000  15.849  13.310  1.00  5.25           H  
ATOM    144  HG  SER A   9       3.667  14.106  15.408  1.00  5.25           H  
ATOM    145  N   HIS A  10       6.367  14.303  15.449  1.00  4.54           N  
ATOM    146  CA  HIS A  10       7.028  13.843  16.658  1.00  4.54           C  
ATOM    147  C   HIS A  10       8.248  14.708  16.972  1.00  4.54           C  
ATOM    148  O   HIS A  10       8.760  14.691  18.093  1.00  4.54           O  
ATOM    149  CB  HIS A  10       7.469  12.382  16.514  1.00  4.54           C  
ATOM    150  CG  HIS A  10       6.323  11.405  16.383  1.00  4.54           C  
ATOM    151  ND1 HIS A  10       6.513  10.066  16.095  1.00  4.54           N  
ATOM    152  CD2 HIS A  10       4.983  11.580  16.482  1.00  4.54           C  
ATOM    153  CE1 HIS A  10       5.340   9.461  16.031  1.00  4.54           C  
ATOM    154  NE2 HIS A  10       4.397  10.355  16.261  1.00  4.54           N  
ATOM    155  H   HIS A  10       6.458  13.739  14.604  1.00  4.54           H  
ATOM    156  HA  HIS A  10       6.342  13.913  17.500  1.00  4.54           H  
ATOM    157 1HB  HIS A  10       8.110  12.284  15.636  1.00  4.54           H  
ATOM    158 2HB  HIS A  10       8.062  12.098  17.380  1.00  4.54           H  
ATOM    159  HD2 HIS A  10       4.468  12.514  16.696  1.00  4.54           H  
ATOM    160  HE1 HIS A  10       5.180   8.404  15.820  1.00  4.54           H  
ATOM    161  HE2 HIS A  10       3.403  10.174  16.273  1.00  4.54           H  
ATOM    162  N   ASN A  11       8.727  15.453  15.973  1.00  4.04           N  
ATOM    163  CA  ASN A  11       9.913  16.274  16.118  1.00  4.04           C  
ATOM    164  C   ASN A  11       9.621  17.762  16.352  1.00  4.04           C  
ATOM    165  O   ASN A  11      10.547  18.576  16.330  1.00  4.04           O  
ATOM    166  CB  ASN A  11      10.778  16.111  14.884  1.00  4.04           C  
ATOM    167  CG  ASN A  11      11.354  14.721  14.758  1.00  4.04           C  
ATOM    168  OD1 ASN A  11      11.774  14.109  15.748  1.00  4.04           O  
ATOM    169  ND2 ASN A  11      11.377  14.212  13.549  1.00  4.04           N  
ATOM    170  H   ASN A  11       8.252  15.464  15.070  1.00  4.04           H  
ATOM    171  HA  ASN A  11      10.470  15.916  16.984  1.00  4.04           H  
ATOM    172 1HB  ASN A  11      10.175  16.324  13.997  1.00  4.04           H  
ATOM    173 2HB  ASN A  11      11.592  16.833  14.910  1.00  4.04           H  
ATOM    174 1HD2 ASN A  11      11.746  13.296  13.400  1.00  4.04           H  
ATOM    175 2HD2 ASN A  11      11.028  14.744  12.776  1.00  4.04           H  
ATOM    176  N   ILE A  12       8.358  18.138  16.596  1.00  3.58           N  
ATOM    177  CA  ILE A  12       8.043  19.564  16.770  1.00  3.58           C  
ATOM    178  C   ILE A  12       7.512  19.902  18.162  1.00  3.58           C  
ATOM    179  O   ILE A  12       6.820  20.905  18.343  1.00  3.58           O  
ATOM    180  CB  ILE A  12       7.034  20.048  15.713  1.00  3.58           C  
ATOM    181  CG1 ILE A  12       5.767  19.272  15.823  1.00  3.58           C  
ATOM    182  CG2 ILE A  12       7.619  19.850  14.317  1.00  3.58           C  
ATOM    183  CD1 ILE A  12       4.618  19.814  15.003  1.00  3.58           C  
ATOM    184  H   ILE A  12       7.599  17.449  16.625  1.00  3.58           H  
ATOM    185  HA  ILE A  12       8.959  20.134  16.628  1.00  3.58           H  
ATOM    186  HB  ILE A  12       6.807  21.101  15.878  1.00  3.58           H  
ATOM    187 1HG1 ILE A  12       5.981  18.292  15.498  1.00  3.58           H  
ATOM    188 2HG1 ILE A  12       5.464  19.230  16.870  1.00  3.58           H  
ATOM    189 1HG2 ILE A  12       6.903  20.193  13.574  1.00  3.58           H  
ATOM    190 2HG2 ILE A  12       8.544  20.418  14.223  1.00  3.58           H  
ATOM    191 3HG2 ILE A  12       7.827  18.788  14.153  1.00  3.58           H  
ATOM    192 1HD1 ILE A  12       3.749  19.171  15.135  1.00  3.58           H  
ATOM    193 2HD1 ILE A  12       4.379  20.825  15.336  1.00  3.58           H  
ATOM    194 3HD1 ILE A  12       4.899  19.834  13.950  1.00  3.58           H  
ATOM    195  N   GLN A  13       7.812  19.061  19.143  1.00  3.08           N  
ATOM    196  CA  GLN A  13       7.344  19.288  20.507  1.00  3.08           C  
ATOM    197  C   GLN A  13       7.747  20.652  21.065  1.00  3.08           C  
ATOM    198  O   GLN A  13       8.919  21.034  21.039  1.00  3.08           O  
ATOM    199  CB  GLN A  13       7.865  18.191  21.430  1.00  3.08           C  
ATOM    200  CG  GLN A  13       7.368  18.303  22.844  1.00  3.08           C  
ATOM    201  CD  GLN A  13       7.818  17.165  23.698  1.00  3.08           C  
ATOM    202  OE1 GLN A  13       8.874  16.558  23.478  1.00  3.08           O  
ATOM    203  NE2 GLN A  13       6.997  16.847  24.672  1.00  3.08           N  
ATOM    204  H   GLN A  13       8.381  18.254  18.933  1.00  3.08           H  
ATOM    205  HA  GLN A  13       6.255  19.243  20.499  1.00  3.08           H  
ATOM    206 1HB  GLN A  13       7.572  17.215  21.041  1.00  3.08           H  
ATOM    207 2HB  GLN A  13       8.952  18.223  21.451  1.00  3.08           H  
ATOM    208 1HG  GLN A  13       7.750  19.227  23.287  1.00  3.08           H  
ATOM    209 2HG  GLN A  13       6.280  18.317  22.841  1.00  3.08           H  
ATOM    210 1HE2 GLN A  13       7.205  16.078  25.306  1.00  3.08           H  
ATOM    211 2HE2 GLN A  13       6.158  17.367  24.797  1.00  3.08           H  
ATOM    212  N   LYS A  14       6.753  21.369  21.583  1.00  2.56           N  
ATOM    213  CA  LYS A  14       6.922  22.697  22.161  1.00  2.56           C  
ATOM    214  C   LYS A  14       7.791  22.676  23.421  1.00  2.56           C  
ATOM    215  O   LYS A  14       7.595  21.835  24.302  1.00  2.56           O  
ATOM    216  CB  LYS A  14       5.551  23.301  22.480  1.00  2.56           C  
ATOM    217  CG  LYS A  14       5.588  24.745  22.941  1.00  2.56           C  
ATOM    218  CD  LYS A  14       4.203  25.293  23.226  1.00  2.56           C  
ATOM    219  CE  LYS A  14       4.269  26.765  23.582  1.00  2.56           C  
ATOM    220  NZ  LYS A  14       2.955  27.286  24.022  1.00  2.56           N  
ATOM    221  H   LYS A  14       5.823  20.978  21.554  1.00  2.56           H  
ATOM    222  HA  LYS A  14       7.419  23.327  21.422  1.00  2.56           H  
ATOM    223 1HB  LYS A  14       4.920  23.250  21.592  1.00  2.56           H  
ATOM    224 2HB  LYS A  14       5.069  22.715  23.258  1.00  2.56           H  
ATOM    225 1HG  LYS A  14       6.145  24.800  23.856  1.00  2.56           H  
ATOM    226 2HG  LYS A  14       6.078  25.364  22.192  1.00  2.56           H  
ATOM    227 1HD  LYS A  14       3.560  25.157  22.358  1.00  2.56           H  
ATOM    228 2HD  LYS A  14       3.772  24.756  24.071  1.00  2.56           H  
ATOM    229 1HE  LYS A  14       4.995  26.913  24.367  1.00  2.56           H  
ATOM    230 2HE  LYS A  14       4.589  27.323  22.705  1.00  2.56           H  
ATOM    231 1HZ  LYS A  14       3.041  28.266  24.245  1.00  2.56           H  
ATOM    232 2HZ  LYS A  14       2.278  27.164  23.287  1.00  2.56           H  
ATOM    233 3HZ  LYS A  14       2.660  26.776  24.848  1.00  2.56           H  
ATOM    234  N   ARG A  15       8.736  23.616  23.516  1.00  2.08           N  
ATOM    235  CA  ARG A  15       9.589  23.720  24.702  1.00  2.08           C  
ATOM    236  C   ARG A  15       8.875  24.460  25.843  1.00  2.08           C  
ATOM    237  O   ARG A  15       8.963  24.088  27.014  1.00  2.08           O  
ATOM    238  CB  ARG A  15      10.860  24.482  24.353  1.00  2.08           C  
ATOM    239  CG  ARG A  15      11.796  23.778  23.382  1.00  2.08           C  
ATOM    240  CD  ARG A  15      12.940  24.657  22.973  1.00  2.08           C  
ATOM    241  NE  ARG A  15      13.847  24.927  24.071  1.00  2.08           N  
ATOM    242  CZ  ARG A  15      14.789  25.871  24.097  1.00  2.08           C  
ATOM    243  NH1 ARG A  15      14.976  26.691  23.081  1.00  2.08           N  
ATOM    244  NH2 ARG A  15      15.518  25.941  25.179  1.00  2.08           N  
ATOM    245  H   ARG A  15       8.869  24.257  22.748  1.00  2.08           H  
ATOM    246  HA  ARG A  15       9.847  22.719  25.039  1.00  2.08           H  
ATOM    247 1HB  ARG A  15      10.604  25.449  23.928  1.00  2.08           H  
ATOM    248 2HB  ARG A  15      11.430  24.663  25.267  1.00  2.08           H  
ATOM    249 1HG  ARG A  15      12.210  22.905  23.866  1.00  2.08           H  
ATOM    250 2HG  ARG A  15      11.246  23.475  22.489  1.00  2.08           H  
ATOM    251 1HD  ARG A  15      13.506  24.171  22.180  1.00  2.08           H  
ATOM    252 2HD  ARG A  15      12.554  25.609  22.612  1.00  2.08           H  
ATOM    253  HE  ARG A  15      13.797  24.342  24.918  1.00  2.08           H  
ATOM    254 1HH1 ARG A  15      14.397  26.612  22.257  1.00  2.08           H  
ATOM    255 2HH1 ARG A  15      15.697  27.395  23.128  1.00  2.08           H  
ATOM    256 1HH2 ARG A  15      15.309  25.251  25.924  1.00  2.08           H  
ATOM    257 2HH2 ARG A  15      16.249  26.622  25.273  1.00  2.08           H  
ATOM    258  N   GLY A  16       8.121  25.497  25.488  1.00  1.68           N  
ATOM    259  CA  GLY A  16       7.427  26.359  26.450  1.00  1.68           C  
ATOM    260  C   GLY A  16       6.149  25.733  27.002  1.00  1.68           C  
ATOM    261  O   GLY A  16       5.044  26.215  26.738  1.00  1.68           O  
ATOM    262  H   GLY A  16       8.055  25.724  24.510  1.00  1.68           H  
ATOM    263 1HA  GLY A  16       8.101  26.584  27.275  1.00  1.68           H  
ATOM    264 2HA  GLY A  16       7.190  27.309  25.972  1.00  1.68           H  
ATOM    265  N   VAL A  17       6.313  24.653  27.752  1.00  1.40           N  
ATOM    266  CA  VAL A  17       5.194  23.901  28.305  1.00  1.40           C  
ATOM    267  C   VAL A  17       5.159  23.844  29.826  1.00  1.40           C  
ATOM    268  O   VAL A  17       6.163  23.538  30.476  1.00  1.40           O  
ATOM    269  CB  VAL A  17       5.201  22.478  27.728  1.00  1.40           C  
ATOM    270  CG1 VAL A  17       4.097  21.624  28.358  1.00  1.40           C  
ATOM    271  CG2 VAL A  17       4.997  22.593  26.221  1.00  1.40           C  
ATOM    272  H   VAL A  17       7.273  24.334  27.888  1.00  1.40           H  
ATOM    273  HA  VAL A  17       4.275  24.382  27.973  1.00  1.40           H  
ATOM    274  HB  VAL A  17       6.156  21.997  27.942  1.00  1.40           H  
ATOM    275 1HG1 VAL A  17       4.125  20.624  27.924  1.00  1.40           H  
ATOM    276 2HG1 VAL A  17       4.260  21.551  29.436  1.00  1.40           H  
ATOM    277 3HG1 VAL A  17       3.126  22.076  28.169  1.00  1.40           H  
ATOM    278 1HG2 VAL A  17       4.991  21.616  25.764  1.00  1.40           H  
ATOM    279 2HG2 VAL A  17       4.046  23.081  26.023  1.00  1.40           H  
ATOM    280 3HG2 VAL A  17       5.802  23.178  25.791  1.00  1.40           H  
ATOM    281  N   THR A  18       3.974  24.144  30.357  1.00  1.23           N  
ATOM    282  CA  THR A  18       3.701  24.119  31.784  1.00  1.23           C  
ATOM    283  C   THR A  18       2.665  22.996  31.985  1.00  1.23           C  
ATOM    284  O   THR A  18       1.722  22.886  31.196  1.00  1.23           O  
ATOM    285  CB  THR A  18       3.096  25.459  32.279  1.00  1.23           C  
ATOM    286  OG1 THR A  18       3.963  26.579  31.947  1.00  1.23           O  
ATOM    287  CG2 THR A  18       2.944  25.417  33.822  1.00  1.23           C  
ATOM    288  H   THR A  18       3.223  24.395  29.732  1.00  1.23           H  
ATOM    289  HA  THR A  18       4.606  23.880  32.333  1.00  1.23           H  
ATOM    290  HB  THR A  18       2.121  25.611  31.822  1.00  1.23           H  
ATOM    291  HG1 THR A  18       4.880  26.472  32.271  1.00  1.23           H  
ATOM    292 1HG2 THR A  18       2.517  26.354  34.175  1.00  1.23           H  
ATOM    293 2HG2 THR A  18       2.290  24.596  34.112  1.00  1.23           H  
ATOM    294 3HG2 THR A  18       3.923  25.275  34.275  1.00  1.23           H  
ATOM    295  N   ILE A  19       2.858  22.160  32.996  1.00  1.15           N  
ATOM    296  CA  ILE A  19       1.982  21.037  33.299  1.00  1.15           C  
ATOM    297  C   ILE A  19       1.104  21.296  34.520  1.00  1.15           C  
ATOM    298  O   ILE A  19       1.574  21.743  35.574  1.00  1.15           O  
ATOM    299  CB  ILE A  19       2.823  19.773  33.558  1.00  1.15           C  
ATOM    300  CG1 ILE A  19       3.720  19.494  32.384  1.00  1.15           C  
ATOM    301  CG2 ILE A  19       1.938  18.584  33.856  1.00  1.15           C  
ATOM    302  CD1 ILE A  19       3.025  19.221  31.105  1.00  1.15           C  
ATOM    303  H   ILE A  19       3.660  22.311  33.587  1.00  1.15           H  
ATOM    304  HA  ILE A  19       1.333  20.861  32.442  1.00  1.15           H  
ATOM    305  HB  ILE A  19       3.471  19.944  34.398  1.00  1.15           H  
ATOM    306 1HG1 ILE A  19       4.340  20.368  32.239  1.00  1.15           H  
ATOM    307 2HG1 ILE A  19       4.362  18.643  32.626  1.00  1.15           H  
ATOM    308 1HG2 ILE A  19       2.555  17.727  34.044  1.00  1.15           H  
ATOM    309 2HG2 ILE A  19       1.331  18.786  34.737  1.00  1.15           H  
ATOM    310 3HG2 ILE A  19       1.287  18.388  33.008  1.00  1.15           H  
ATOM    311 1HD1 ILE A  19       3.770  19.048  30.324  1.00  1.15           H  
ATOM    312 2HD1 ILE A  19       2.408  18.338  31.226  1.00  1.15           H  
ATOM    313 3HD1 ILE A  19       2.403  20.073  30.833  1.00  1.15           H  
ATOM    314  N   THR A  20      -0.186  21.041  34.394  1.00  1.15           N  
ATOM    315  CA  THR A  20      -1.045  21.221  35.545  1.00  1.15           C  
ATOM    316  C   THR A  20      -0.913  20.023  36.472  1.00  1.15           C  
ATOM    317  O   THR A  20      -1.013  18.875  36.038  1.00  1.15           O  
ATOM    318  CB  THR A  20      -2.514  21.416  35.139  1.00  1.15           C  
ATOM    319  OG1 THR A  20      -2.631  22.589  34.325  1.00  1.15           O  
ATOM    320  CG2 THR A  20      -3.393  21.566  36.378  1.00  1.15           C  
ATOM    321  H   THR A  20      -0.559  20.700  33.517  1.00  1.15           H  
ATOM    322  HA  THR A  20      -0.722  22.109  36.091  1.00  1.15           H  
ATOM    323  HB  THR A  20      -2.846  20.553  34.563  1.00  1.15           H  
ATOM    324  HG1 THR A  20      -2.402  23.364  34.850  1.00  1.15           H  
ATOM    325 1HG2 THR A  20      -4.428  21.704  36.076  1.00  1.15           H  
ATOM    326 2HG2 THR A  20      -3.313  20.674  36.992  1.00  1.15           H  
ATOM    327 3HG2 THR A  20      -3.063  22.430  36.954  1.00  1.15           H  
ATOM    328  N   VAL A  21      -0.679  20.304  37.740  1.00  1.22           N  
ATOM    329  CA  VAL A  21      -0.552  19.291  38.774  1.00  1.22           C  
ATOM    330  C   VAL A  21      -1.668  19.568  39.765  1.00  1.22           C  
ATOM    331  O   VAL A  21      -1.904  20.724  40.121  1.00  1.22           O  
ATOM    332  CB  VAL A  21       0.850  19.342  39.444  1.00  1.22           C  
ATOM    333  CG1 VAL A  21       0.962  18.289  40.584  1.00  1.22           C  
ATOM    334  CG2 VAL A  21       1.950  19.080  38.369  1.00  1.22           C  
ATOM    335  H   VAL A  21      -0.599  21.275  38.002  1.00  1.22           H  
ATOM    336  HA  VAL A  21      -0.697  18.301  38.339  1.00  1.22           H  
ATOM    337  HB  VAL A  21       0.995  20.328  39.885  1.00  1.22           H  
ATOM    338 1HG1 VAL A  21       1.950  18.351  41.045  1.00  1.22           H  
ATOM    339 2HG1 VAL A  21       0.209  18.471  41.340  1.00  1.22           H  
ATOM    340 3HG1 VAL A  21       0.823  17.285  40.178  1.00  1.22           H  
ATOM    341 1HG2 VAL A  21       2.934  19.128  38.836  1.00  1.22           H  
ATOM    342 2HG2 VAL A  21       1.803  18.091  37.938  1.00  1.22           H  
ATOM    343 3HG2 VAL A  21       1.888  19.829  37.581  1.00  1.22           H  
ATOM    344  N   LYS A  22      -2.387  18.530  40.172  1.00  1.32           N  
ATOM    345  CA  LYS A  22      -3.523  18.693  41.074  1.00  1.32           C  
ATOM    346  C   LYS A  22      -3.355  17.862  42.348  1.00  1.32           C  
ATOM    347  O   LYS A  22      -3.917  16.772  42.444  1.00  1.32           O  
ATOM    348  CB  LYS A  22      -4.813  18.286  40.365  1.00  1.32           C  
ATOM    349  CG  LYS A  22      -5.161  19.148  39.160  1.00  1.32           C  
ATOM    350  CD  LYS A  22      -6.454  18.692  38.506  1.00  1.32           C  
ATOM    351  CE  LYS A  22      -6.796  19.546  37.295  1.00  1.32           C  
ATOM    352  NZ  LYS A  22      -8.062  19.100  36.644  1.00  1.32           N  
ATOM    353  H   LYS A  22      -2.140  17.608  39.846  1.00  1.32           H  
ATOM    354  HA  LYS A  22      -3.620  19.743  41.326  1.00  1.32           H  
ATOM    355 1HB  LYS A  22      -4.734  17.253  40.024  1.00  1.32           H  
ATOM    356 2HB  LYS A  22      -5.647  18.335  41.067  1.00  1.32           H  
ATOM    357 1HG  LYS A  22      -5.252  20.191  39.468  1.00  1.32           H  
ATOM    358 2HG  LYS A  22      -4.362  19.074  38.426  1.00  1.32           H  
ATOM    359 1HD  LYS A  22      -6.355  17.655  38.189  1.00  1.32           H  
ATOM    360 2HD  LYS A  22      -7.269  18.759  39.227  1.00  1.32           H  
ATOM    361 1HE  LYS A  22      -6.906  20.583  37.610  1.00  1.32           H  
ATOM    362 2HE  LYS A  22      -5.984  19.481  36.571  1.00  1.32           H  
ATOM    363 1HZ  LYS A  22      -8.257  19.687  35.847  1.00  1.32           H  
ATOM    364 2HZ  LYS A  22      -7.964  18.141  36.340  1.00  1.32           H  
ATOM    365 3HZ  LYS A  22      -8.822  19.167  37.306  1.00  1.32           H  
ATOM    366  N   PRO A  23      -2.564  18.335  43.327  1.00  1.43           N  
ATOM    367  CA  PRO A  23      -2.195  17.621  44.528  1.00  1.43           C  
ATOM    368  C   PRO A  23      -3.382  17.498  45.481  1.00  1.43           C  
ATOM    369  O   PRO A  23      -4.306  18.309  45.413  1.00  1.43           O  
ATOM    370  CB  PRO A  23      -1.093  18.512  45.098  1.00  1.43           C  
ATOM    371  CG  PRO A  23      -1.424  19.894  44.626  1.00  1.43           C  
ATOM    372  CD  PRO A  23      -2.024  19.718  43.268  1.00  1.43           C  
ATOM    373  HA  PRO A  23      -1.801  16.641  44.221  1.00  1.43           H  
ATOM    374 1HB  PRO A  23      -1.051  18.438  46.193  1.00  1.43           H  
ATOM    375 2HB  PRO A  23      -0.146  18.186  44.711  1.00  1.43           H  
ATOM    376 1HG  PRO A  23      -2.112  20.382  45.328  1.00  1.43           H  
ATOM    377 2HG  PRO A  23      -0.506  20.510  44.615  1.00  1.43           H  
ATOM    378 1HD  PRO A  23      -2.816  20.464  43.162  1.00  1.43           H  
ATOM    379 2HD  PRO A  23      -1.250  19.821  42.514  1.00  1.43           H  
ATOM    380  N   PRO A  24      -3.364  16.523  46.404  1.00  1.49           N  
ATOM    381  CA  PRO A  24      -4.336  16.305  47.466  1.00  1.49           C  
ATOM    382  C   PRO A  24      -4.288  17.373  48.569  1.00  1.49           C  
ATOM    383  O   PRO A  24      -5.181  17.438  49.415  1.00  1.49           O  
ATOM    384  CB  PRO A  24      -3.964  14.903  47.969  1.00  1.49           C  
ATOM    385  CG  PRO A  24      -2.506  14.731  47.643  1.00  1.49           C  
ATOM    386  CD  PRO A  24      -2.289  15.503  46.357  1.00  1.49           C  
ATOM    387  HA  PRO A  24      -5.338  16.283  47.015  1.00  1.49           H  
ATOM    388 1HB  PRO A  24      -4.161  14.834  49.048  1.00  1.49           H  
ATOM    389 2HB  PRO A  24      -4.600  14.152  47.479  1.00  1.49           H  
ATOM    390 1HG  PRO A  24      -1.899  15.062  48.471  1.00  1.49           H  
ATOM    391 2HG  PRO A  24      -2.288  13.659  47.514  1.00  1.49           H  
ATOM    392 1HD  PRO A  24      -1.291  15.960  46.380  1.00  1.49           H  
ATOM    393 2HD  PRO A  24      -2.425  14.833  45.489  1.00  1.49           H  
ATOM    394  N   PHE A  25      -3.239  18.187  48.575  1.00  1.51           N  
ATOM    395  CA  PHE A  25      -3.064  19.236  49.571  1.00  1.51           C  
ATOM    396  C   PHE A  25      -2.580  20.479  48.816  1.00  1.51           C  
ATOM    397  O   PHE A  25      -1.958  20.327  47.774  1.00  1.51           O  
ATOM    398  CB  PHE A  25      -2.000  18.783  50.571  1.00  1.51           C  
ATOM    399  CG  PHE A  25      -0.645  18.707  49.942  1.00  1.51           C  
ATOM    400  CD1 PHE A  25       0.191  19.778  50.022  1.00  1.51           C  
ATOM    401  CD2 PHE A  25      -0.226  17.603  49.250  1.00  1.51           C  
ATOM    402  CE1 PHE A  25       1.432  19.777  49.438  1.00  1.51           C  
ATOM    403  CE2 PHE A  25       1.018  17.577  48.656  1.00  1.51           C  
ATOM    404  CZ  PHE A  25       1.851  18.683  48.756  1.00  1.51           C  
ATOM    405  H   PHE A  25      -2.538  18.084  47.861  1.00  1.51           H  
ATOM    406  HA  PHE A  25      -4.017  19.430  50.063  1.00  1.51           H  
ATOM    407 1HB  PHE A  25      -1.945  19.457  51.417  1.00  1.51           H  
ATOM    408 2HB  PHE A  25      -2.257  17.795  50.956  1.00  1.51           H  
ATOM    409  HD1 PHE A  25      -0.149  20.641  50.575  1.00  1.51           H  
ATOM    410  HD2 PHE A  25      -0.878  16.762  49.182  1.00  1.51           H  
ATOM    411  HE1 PHE A  25       2.078  20.653  49.521  1.00  1.51           H  
ATOM    412  HE2 PHE A  25       1.343  16.692  48.112  1.00  1.51           H  
ATOM    413  HZ  PHE A  25       2.840  18.686  48.297  1.00  1.51           H  
ATOM    414  N   PRO A  26      -2.812  21.710  49.298  1.00  1.46           N  
ATOM    415  CA  PRO A  26      -2.339  22.933  48.667  1.00  1.46           C  
ATOM    416  C   PRO A  26      -0.824  23.057  48.734  1.00  1.46           C  
ATOM    417  O   PRO A  26      -0.221  22.758  49.761  1.00  1.46           O  
ATOM    418  CB  PRO A  26      -3.043  24.020  49.483  1.00  1.46           C  
ATOM    419  CG  PRO A  26      -3.323  23.379  50.831  1.00  1.46           C  
ATOM    420  CD  PRO A  26      -3.598  21.912  50.522  1.00  1.46           C  
ATOM    421  HA  PRO A  26      -2.676  22.949  47.620  1.00  1.46           H  
ATOM    422 1HB  PRO A  26      -2.398  24.907  49.559  1.00  1.46           H  
ATOM    423 2HB  PRO A  26      -3.961  24.338  48.966  1.00  1.46           H  
ATOM    424 1HG  PRO A  26      -2.455  23.515  51.494  1.00  1.46           H  
ATOM    425 2HG  PRO A  26      -4.174  23.882  51.318  1.00  1.46           H  
ATOM    426 1HD  PRO A  26      -3.239  21.297  51.346  1.00  1.46           H  
ATOM    427 2HD  PRO A  26      -4.669  21.756  50.321  1.00  1.46           H  
ATOM    428  N   GLY A  27      -0.226  23.633  47.703  1.00  1.37           N  
ATOM    429  CA  GLY A  27       1.220  23.807  47.668  1.00  1.37           C  
ATOM    430  C   GLY A  27       1.827  22.936  46.573  1.00  1.37           C  
ATOM    431  O   GLY A  27       1.104  22.306  45.801  1.00  1.37           O  
ATOM    432  H   GLY A  27      -0.774  23.903  46.899  1.00  1.37           H  
ATOM    433 1HA  GLY A  27       1.462  24.855  47.486  1.00  1.37           H  
ATOM    434 2HA  GLY A  27       1.650  23.536  48.631  1.00  1.37           H  
ATOM    435  N   CYS A  28       3.149  22.957  46.469  1.00  1.25           N  
ATOM    436  CA  CYS A  28       3.857  22.244  45.410  1.00  1.25           C  
ATOM    437  C   CYS A  28       4.182  20.797  45.736  1.00  1.25           C  
ATOM    438  O   CYS A  28       4.494  20.457  46.876  1.00  1.25           O  
ATOM    439  CB  CYS A  28       5.168  22.944  45.080  1.00  1.25           C  
ATOM    440  SG  CYS A  28       4.985  24.529  44.266  1.00  1.25           S  
ATOM    441  H   CYS A  28       3.683  23.492  47.140  1.00  1.25           H  
ATOM    442  HA  CYS A  28       3.225  22.255  44.522  1.00  1.25           H  
ATOM    443 1HB  CYS A  28       5.732  23.105  46.000  1.00  1.25           H  
ATOM    444 2HB  CYS A  28       5.771  22.297  44.446  1.00  1.25           H  
ATOM    445  N   VAL A  29       4.183  19.986  44.678  1.00  1.12           N  
ATOM    446  CA  VAL A  29       4.670  18.620  44.717  1.00  1.12           C  
ATOM    447  C   VAL A  29       5.726  18.452  43.642  1.00  1.12           C  
ATOM    448  O   VAL A  29       5.400  18.294  42.460  1.00  1.12           O  
ATOM    449  CB  VAL A  29       3.564  17.601  44.433  1.00  1.12           C  
ATOM    450  CG1 VAL A  29       4.154  16.210  44.499  1.00  1.12           C  
ATOM    451  CG2 VAL A  29       2.477  17.729  45.418  1.00  1.12           C  
ATOM    452  H   VAL A  29       3.864  20.360  43.794  1.00  1.12           H  
ATOM    453  HA  VAL A  29       5.113  18.423  45.695  1.00  1.12           H  
ATOM    454  HB  VAL A  29       3.173  17.758  43.425  1.00  1.12           H  
ATOM    455 1HG1 VAL A  29       3.378  15.478  44.283  1.00  1.12           H  
ATOM    456 2HG1 VAL A  29       4.940  16.135  43.775  1.00  1.12           H  
ATOM    457 3HG1 VAL A  29       4.557  16.028  45.495  1.00  1.12           H  
ATOM    458 1HG2 VAL A  29       1.711  16.984  45.206  1.00  1.12           H  
ATOM    459 2HG2 VAL A  29       2.897  17.550  46.391  1.00  1.12           H  
ATOM    460 3HG2 VAL A  29       2.043  18.729  45.378  1.00  1.12           H  
ATOM    461  N   PHE A  30       6.984  18.441  44.041  1.00  1.01           N  
ATOM    462  CA  PHE A  30       8.041  18.390  43.050  1.00  1.01           C  
ATOM    463  C   PHE A  30       8.174  17.021  42.409  1.00  1.01           C  
ATOM    464  O   PHE A  30       8.522  16.921  41.235  1.00  1.01           O  
ATOM    465  CB  PHE A  30       9.341  18.887  43.658  1.00  1.01           C  
ATOM    466  CG  PHE A  30       9.339  20.393  43.784  1.00  1.01           C  
ATOM    467  CD1 PHE A  30       8.840  21.017  44.922  1.00  1.01           C  
ATOM    468  CD2 PHE A  30       9.852  21.192  42.758  1.00  1.01           C  
ATOM    469  CE1 PHE A  30       8.843  22.395  45.032  1.00  1.01           C  
ATOM    470  CE2 PHE A  30       9.863  22.571  42.877  1.00  1.01           C  
ATOM    471  CZ  PHE A  30       9.356  23.170  44.011  1.00  1.01           C  
ATOM    472  H   PHE A  30       7.204  18.536  45.025  1.00  1.01           H  
ATOM    473  HA  PHE A  30       7.786  19.099  42.265  1.00  1.01           H  
ATOM    474 1HB  PHE A  30       9.484  18.453  44.646  1.00  1.01           H  
ATOM    475 2HB  PHE A  30      10.183  18.587  43.032  1.00  1.01           H  
ATOM    476  HD1 PHE A  30       8.437  20.408  45.732  1.00  1.01           H  
ATOM    477  HD2 PHE A  30      10.255  20.715  41.860  1.00  1.01           H  
ATOM    478  HE1 PHE A  30       8.443  22.870  45.927  1.00  1.01           H  
ATOM    479  HE2 PHE A  30      10.273  23.188  42.078  1.00  1.01           H  
ATOM    480  HZ  PHE A  30       9.361  24.258  44.100  1.00  1.01           H  
ATOM    481  N   TYR A  31       7.854  15.954  43.141  1.00  0.93           N  
ATOM    482  CA  TYR A  31       7.947  14.637  42.523  1.00  0.93           C  
ATOM    483  C   TYR A  31       7.055  14.529  41.299  1.00  0.93           C  
ATOM    484  O   TYR A  31       7.517  14.144  40.228  1.00  0.93           O  
ATOM    485  CB  TYR A  31       7.572  13.515  43.477  1.00  0.93           C  
ATOM    486  CG  TYR A  31       7.537  12.181  42.751  1.00  0.93           C  
ATOM    487  CD1 TYR A  31       8.716  11.508  42.472  1.00  0.93           C  
ATOM    488  CD2 TYR A  31       6.319  11.644  42.340  1.00  0.93           C  
ATOM    489  CE1 TYR A  31       8.681  10.306  41.790  1.00  0.93           C  
ATOM    490  CE2 TYR A  31       6.286  10.445  41.660  1.00  0.93           C  
ATOM    491  CZ  TYR A  31       7.460   9.776  41.384  1.00  0.93           C  
ATOM    492  OH  TYR A  31       7.427   8.577  40.707  1.00  0.93           O  
ATOM    493  H   TYR A  31       7.564  16.058  44.101  1.00  0.93           H  
ATOM    494  HA  TYR A  31       8.976  14.487  42.191  1.00  0.93           H  
ATOM    495 1HB  TYR A  31       8.297  13.453  44.289  1.00  0.93           H  
ATOM    496 2HB  TYR A  31       6.590  13.704  43.910  1.00  0.93           H  
ATOM    497  HD1 TYR A  31       9.671  11.928  42.788  1.00  0.93           H  
ATOM    498  HD2 TYR A  31       5.390  12.172  42.553  1.00  0.93           H  
ATOM    499  HE1 TYR A  31       9.608   9.777  41.570  1.00  0.93           H  
ATOM    500  HE2 TYR A  31       5.332  10.027  41.339  1.00  0.93           H  
ATOM    501  HH  TYR A  31       8.325   8.273  40.554  1.00  0.93           H  
ATOM    502  N   GLU A  32       5.768  14.852  41.466  1.00  0.88           N  
ATOM    503  CA  GLU A  32       4.807  14.758  40.378  1.00  0.88           C  
ATOM    504  C   GLU A  32       5.154  15.721  39.267  1.00  0.88           C  
ATOM    505  O   GLU A  32       5.036  15.390  38.095  1.00  0.88           O  
ATOM    506  CB  GLU A  32       3.387  15.001  40.879  1.00  0.88           C  
ATOM    507  CG  GLU A  32       2.854  13.877  41.768  1.00  0.88           C  
ATOM    508  CD  GLU A  32       1.474  14.138  42.328  1.00  0.88           C  
ATOM    509  OE1 GLU A  32       0.987  15.225  42.173  1.00  0.88           O  
ATOM    510  OE2 GLU A  32       0.913  13.242  42.912  1.00  0.88           O  
ATOM    511  H   GLU A  32       5.459  15.172  42.368  1.00  0.88           H  
ATOM    512  HA  GLU A  32       4.852  13.747  39.972  1.00  0.88           H  
ATOM    513 1HB  GLU A  32       3.360  15.932  41.447  1.00  0.88           H  
ATOM    514 2HB  GLU A  32       2.714  15.116  40.029  1.00  0.88           H  
ATOM    515 1HG  GLU A  32       2.827  12.958  41.181  1.00  0.88           H  
ATOM    516 2HG  GLU A  32       3.551  13.725  42.587  1.00  0.88           H  
ATOM    517  N   CYS A  33       5.615  16.913  39.632  1.00  0.87           N  
ATOM    518  CA  CYS A  33       6.015  17.882  38.628  1.00  0.87           C  
ATOM    519  C   CYS A  33       7.103  17.338  37.716  1.00  0.87           C  
ATOM    520  O   CYS A  33       6.931  17.240  36.502  1.00  0.87           O  
ATOM    521  CB  CYS A  33       6.519  19.143  39.335  1.00  0.87           C  
ATOM    522  SG  CYS A  33       7.285  20.387  38.290  1.00  0.87           S  
ATOM    523  H   CYS A  33       5.677  17.166  40.608  1.00  0.87           H  
ATOM    524  HA  CYS A  33       5.141  18.132  38.024  1.00  0.87           H  
ATOM    525 1HB  CYS A  33       5.692  19.613  39.868  1.00  0.87           H  
ATOM    526 2HB  CYS A  33       7.253  18.853  40.076  1.00  0.87           H  
ATOM    527  N   ILE A  34       8.188  16.883  38.327  1.00  0.88           N  
ATOM    528  CA  ILE A  34       9.316  16.375  37.584  1.00  0.88           C  
ATOM    529  C   ILE A  34       8.959  15.109  36.831  1.00  0.88           C  
ATOM    530  O   ILE A  34       9.301  14.964  35.653  1.00  0.88           O  
ATOM    531  CB  ILE A  34      10.482  16.120  38.537  1.00  0.88           C  
ATOM    532  CG1 ILE A  34      10.968  17.468  39.086  1.00  0.88           C  
ATOM    533  CG2 ILE A  34      11.586  15.373  37.809  1.00  0.88           C  
ATOM    534  CD1 ILE A  34      11.899  17.357  40.258  1.00  0.88           C  
ATOM    535  H   ILE A  34       8.251  16.934  39.344  1.00  0.88           H  
ATOM    536  HA  ILE A  34       9.616  17.136  36.862  1.00  0.88           H  
ATOM    537  HB  ILE A  34      10.130  15.525  39.388  1.00  0.88           H  
ATOM    538 1HG1 ILE A  34      11.478  18.009  38.293  1.00  0.88           H  
ATOM    539 2HG1 ILE A  34      10.096  18.055  39.394  1.00  0.88           H  
ATOM    540 1HG2 ILE A  34      12.411  15.190  38.493  1.00  0.88           H  
ATOM    541 2HG2 ILE A  34      11.196  14.424  37.449  1.00  0.88           H  
ATOM    542 3HG2 ILE A  34      11.933  15.966  36.970  1.00  0.88           H  
ATOM    543 1HD1 ILE A  34      12.188  18.356  40.586  1.00  0.88           H  
ATOM    544 2HD1 ILE A  34      11.387  16.840  41.073  1.00  0.88           H  
ATOM    545 3HD1 ILE A  34      12.785  16.797  39.969  1.00  0.88           H  
ATOM    546  N   ALA A  35       8.269  14.185  37.507  1.00  0.91           N  
ATOM    547  CA  ALA A  35       7.876  12.927  36.899  1.00  0.91           C  
ATOM    548  C   ALA A  35       6.987  13.165  35.682  1.00  0.91           C  
ATOM    549  O   ALA A  35       7.136  12.480  34.662  1.00  0.91           O  
ATOM    550  CB  ALA A  35       7.149  12.071  37.926  1.00  0.91           C  
ATOM    551  H   ALA A  35       8.006  14.348  38.476  1.00  0.91           H  
ATOM    552  HA  ALA A  35       8.775  12.412  36.570  1.00  0.91           H  
ATOM    553 1HB  ALA A  35       6.871  11.119  37.480  1.00  0.91           H  
ATOM    554 2HB  ALA A  35       7.801  11.897  38.784  1.00  0.91           H  
ATOM    555 3HB  ALA A  35       6.252  12.593  38.257  1.00  0.91           H  
ATOM    556  N   ASN A  36       6.090  14.155  35.753  1.00  0.98           N  
ATOM    557  CA  ASN A  36       5.211  14.445  34.634  1.00  0.98           C  
ATOM    558  C   ASN A  36       5.998  15.044  33.483  1.00  0.98           C  
ATOM    559  O   ASN A  36       5.826  14.644  32.328  1.00  0.98           O  
ATOM    560  CB  ASN A  36       4.107  15.383  35.067  1.00  0.98           C  
ATOM    561  CG  ASN A  36       3.065  14.713  35.930  1.00  0.98           C  
ATOM    562  OD1 ASN A  36       2.880  13.490  35.875  1.00  0.98           O  
ATOM    563  ND2 ASN A  36       2.394  15.485  36.745  1.00  0.98           N  
ATOM    564  H   ASN A  36       5.978  14.697  36.610  1.00  0.98           H  
ATOM    565  HA  ASN A  36       4.767  13.514  34.288  1.00  0.98           H  
ATOM    566 1HB  ASN A  36       4.537  16.230  35.612  1.00  0.98           H  
ATOM    567 2HB  ASN A  36       3.628  15.771  34.180  1.00  0.98           H  
ATOM    568 1HD2 ASN A  36       1.700  15.093  37.348  1.00  0.98           H  
ATOM    569 2HD2 ASN A  36       2.593  16.461  36.791  1.00  0.98           H  
ATOM    570  N   CYS A  37       6.912  15.955  33.781  1.00  1.06           N  
ATOM    571  CA  CYS A  37       7.700  16.534  32.703  1.00  1.06           C  
ATOM    572  C   CYS A  37       8.562  15.474  32.030  1.00  1.06           C  
ATOM    573  O   CYS A  37       8.621  15.412  30.796  1.00  1.06           O  
ATOM    574  CB  CYS A  37       8.581  17.658  33.224  1.00  1.06           C  
ATOM    575  SG  CYS A  37       7.690  19.168  33.649  1.00  1.06           S  
ATOM    576  H   CYS A  37       7.044  16.279  34.737  1.00  1.06           H  
ATOM    577  HA  CYS A  37       7.017  16.945  31.966  1.00  1.06           H  
ATOM    578 1HB  CYS A  37       9.102  17.318  34.120  1.00  1.06           H  
ATOM    579 2HB  CYS A  37       9.333  17.907  32.487  1.00  1.06           H  
ATOM    580  N   ARG A  38       9.173  14.587  32.811  1.00  1.17           N  
ATOM    581  CA  ARG A  38       9.992  13.545  32.213  1.00  1.17           C  
ATOM    582  C   ARG A  38       9.133  12.588  31.388  1.00  1.17           C  
ATOM    583  O   ARG A  38       9.517  12.198  30.283  1.00  1.17           O  
ATOM    584  CB  ARG A  38      10.769  12.796  33.280  1.00  1.17           C  
ATOM    585  CG  ARG A  38      11.888  13.613  33.910  1.00  1.17           C  
ATOM    586  CD  ARG A  38      12.578  12.886  34.998  1.00  1.17           C  
ATOM    587  NE  ARG A  38      13.670  13.674  35.553  1.00  1.17           N  
ATOM    588  CZ  ARG A  38      14.337  13.384  36.685  1.00  1.17           C  
ATOM    589  NH1 ARG A  38      14.013  12.325  37.391  1.00  1.17           N  
ATOM    590  NH2 ARG A  38      15.321  14.172  37.085  1.00  1.17           N  
ATOM    591  H   ARG A  38       9.096  14.655  33.827  1.00  1.17           H  
ATOM    592  HA  ARG A  38      10.714  14.021  31.548  1.00  1.17           H  
ATOM    593 1HB  ARG A  38      10.085  12.503  34.079  1.00  1.17           H  
ATOM    594 2HB  ARG A  38      11.199  11.890  32.859  1.00  1.17           H  
ATOM    595 1HG  ARG A  38      12.621  13.883  33.143  1.00  1.17           H  
ATOM    596 2HG  ARG A  38      11.462  14.517  34.333  1.00  1.17           H  
ATOM    597 1HD  ARG A  38      11.867  12.673  35.796  1.00  1.17           H  
ATOM    598 2HD  ARG A  38      12.987  11.954  34.615  1.00  1.17           H  
ATOM    599  HE  ARG A  38      13.956  14.498  35.037  1.00  1.17           H  
ATOM    600 1HH1 ARG A  38      13.260  11.726  37.084  1.00  1.17           H  
ATOM    601 2HH1 ARG A  38      14.517  12.108  38.239  1.00  1.17           H  
ATOM    602 1HH2 ARG A  38      15.571  14.987  36.538  1.00  1.17           H  
ATOM    603 2HH2 ARG A  38      15.827  13.958  37.934  1.00  1.17           H  
ATOM    604  N   SER A  39       7.930  12.264  31.884  1.00  1.30           N  
ATOM    605  CA  SER A  39       7.007  11.371  31.189  1.00  1.30           C  
ATOM    606  C   SER A  39       6.606  11.960  29.839  1.00  1.30           C  
ATOM    607  O   SER A  39       6.427  11.239  28.856  1.00  1.30           O  
ATOM    608  CB  SER A  39       5.775  11.127  32.034  1.00  1.30           C  
ATOM    609  OG  SER A  39       6.102  10.434  33.214  1.00  1.30           O  
ATOM    610  H   SER A  39       7.653  12.605  32.804  1.00  1.30           H  
ATOM    611  HA  SER A  39       7.510  10.420  31.015  1.00  1.30           H  
ATOM    612 1HB  SER A  39       5.310  12.077  32.282  1.00  1.30           H  
ATOM    613 2HB  SER A  39       5.052  10.551  31.460  1.00  1.30           H  
ATOM    614  HG  SER A  39       6.619  11.073  33.755  1.00  1.30           H  
ATOM    615  N   ARG A  40       6.499  13.287  29.797  1.00  1.43           N  
ATOM    616  CA  ARG A  40       6.135  14.033  28.603  1.00  1.43           C  
ATOM    617  C   ARG A  40       7.313  14.264  27.639  1.00  1.43           C  
ATOM    618  O   ARG A  40       7.123  14.885  26.592  1.00  1.43           O  
ATOM    619  CB  ARG A  40       5.515  15.379  28.984  1.00  1.43           C  
ATOM    620  CG  ARG A  40       4.156  15.317  29.694  1.00  1.43           C  
ATOM    621  CD  ARG A  40       3.066  14.942  28.753  1.00  1.43           C  
ATOM    622  NE  ARG A  40       2.899  15.935  27.685  1.00  1.43           N  
ATOM    623  CZ  ARG A  40       2.130  17.046  27.773  1.00  1.43           C  
ATOM    624  NH1 ARG A  40       1.443  17.284  28.863  1.00  1.43           N  
ATOM    625  NH2 ARG A  40       2.065  17.891  26.757  1.00  1.43           N  
ATOM    626  H   ARG A  40       6.629  13.811  30.663  1.00  1.43           H  
ATOM    627  HA  ARG A  40       5.377  13.459  28.073  1.00  1.43           H  
ATOM    628 1HB  ARG A  40       6.191  15.910  29.652  1.00  1.43           H  
ATOM    629 2HB  ARG A  40       5.386  15.979  28.094  1.00  1.43           H  
ATOM    630 1HG  ARG A  40       4.195  14.557  30.470  1.00  1.43           H  
ATOM    631 2HG  ARG A  40       3.929  16.284  30.144  1.00  1.43           H  
ATOM    632 1HD  ARG A  40       3.298  13.982  28.295  1.00  1.43           H  
ATOM    633 2HD  ARG A  40       2.126  14.866  29.300  1.00  1.43           H  
ATOM    634  HE  ARG A  40       3.409  15.786  26.825  1.00  1.43           H  
ATOM    635 1HH1 ARG A  40       1.490  16.640  29.639  1.00  1.43           H  
ATOM    636 2HH1 ARG A  40       0.868  18.112  28.927  1.00  1.43           H  
ATOM    637 1HH2 ARG A  40       2.591  17.711  25.913  1.00  1.43           H  
ATOM    638 2HH2 ARG A  40       1.487  18.718  26.824  1.00  1.43           H  
ATOM    639  N   GLY A  41       8.520  13.777  27.967  1.00  1.52           N  
ATOM    640  CA  GLY A  41       9.670  13.947  27.078  1.00  1.52           C  
ATOM    641  C   GLY A  41      10.629  15.096  27.414  1.00  1.52           C  
ATOM    642  O   GLY A  41      11.523  15.403  26.618  1.00  1.52           O  
ATOM    643  H   GLY A  41       8.657  13.258  28.835  1.00  1.52           H  
ATOM    644 1HA  GLY A  41      10.234  13.014  27.079  1.00  1.52           H  
ATOM    645 2HA  GLY A  41       9.310  14.078  26.059  1.00  1.52           H  
ATOM    646  N   TYR A  42      10.492  15.705  28.588  1.00  1.56           N  
ATOM    647  CA  TYR A  42      11.377  16.803  28.963  1.00  1.56           C  
ATOM    648  C   TYR A  42      12.546  16.265  29.800  1.00  1.56           C  
ATOM    649  O   TYR A  42      12.411  15.891  30.970  1.00  1.56           O  
ATOM    650  CB  TYR A  42      10.540  17.853  29.679  1.00  1.56           C  
ATOM    651  CG  TYR A  42       9.515  18.481  28.739  1.00  1.56           C  
ATOM    652  CD1 TYR A  42       8.359  17.800  28.459  1.00  1.56           C  
ATOM    653  CD2 TYR A  42       9.726  19.720  28.176  1.00  1.56           C  
ATOM    654  CE1 TYR A  42       7.442  18.323  27.593  1.00  1.56           C  
ATOM    655  CE2 TYR A  42       8.804  20.254  27.294  1.00  1.56           C  
ATOM    656  CZ  TYR A  42       7.673  19.542  26.996  1.00  1.56           C  
ATOM    657  OH  TYR A  42       6.761  20.014  26.107  1.00  1.56           O  
ATOM    658  H   TYR A  42       9.758  15.425  29.238  1.00  1.56           H  
ATOM    659  HA  TYR A  42      11.791  17.251  28.061  1.00  1.56           H  
ATOM    660 1HB  TYR A  42      10.024  17.400  30.484  1.00  1.56           H  
ATOM    661 2HB  TYR A  42      11.171  18.636  30.092  1.00  1.56           H  
ATOM    662  HD1 TYR A  42       8.184  16.836  28.907  1.00  1.56           H  
ATOM    663  HD2 TYR A  42      10.611  20.266  28.431  1.00  1.56           H  
ATOM    664  HE1 TYR A  42       6.539  17.769  27.359  1.00  1.56           H  
ATOM    665  HE2 TYR A  42       8.975  21.233  26.834  1.00  1.56           H  
ATOM    666  HH  TYR A  42       7.146  20.746  25.574  1.00  1.56           H  
ATOM    667  N   LYS A  43      13.719  16.253  29.169  1.00  1.53           N  
ATOM    668  CA  LYS A  43      14.944  15.660  29.708  1.00  1.53           C  
ATOM    669  C   LYS A  43      15.430  16.270  31.012  1.00  1.53           C  
ATOM    670  O   LYS A  43      16.027  15.581  31.836  1.00  1.53           O  
ATOM    671  CB  LYS A  43      16.060  15.753  28.670  1.00  1.53           C  
ATOM    672  CG  LYS A  43      15.866  14.846  27.464  1.00  1.53           C  
ATOM    673  CD  LYS A  43      17.012  14.994  26.467  1.00  1.53           C  
ATOM    674  CE  LYS A  43      16.812  14.094  25.254  1.00  1.53           C  
ATOM    675  NZ  LYS A  43      17.901  14.260  24.249  1.00  1.53           N  
ATOM    676  H   LYS A  43      13.742  16.616  28.226  1.00  1.53           H  
ATOM    677  HA  LYS A  43      14.743  14.604  29.899  1.00  1.53           H  
ATOM    678 1HB  LYS A  43      16.137  16.781  28.312  1.00  1.53           H  
ATOM    679 2HB  LYS A  43      17.012  15.500  29.138  1.00  1.53           H  
ATOM    680 1HG  LYS A  43      15.815  13.808  27.797  1.00  1.53           H  
ATOM    681 2HG  LYS A  43      14.923  15.095  26.971  1.00  1.53           H  
ATOM    682 1HD  LYS A  43      17.078  16.032  26.136  1.00  1.53           H  
ATOM    683 2HD  LYS A  43      17.950  14.727  26.955  1.00  1.53           H  
ATOM    684 1HE  LYS A  43      16.789  13.055  25.582  1.00  1.53           H  
ATOM    685 2HE  LYS A  43      15.858  14.337  24.785  1.00  1.53           H  
ATOM    686 1HZ  LYS A  43      17.731  13.648  23.463  1.00  1.53           H  
ATOM    687 2HZ  LYS A  43      17.923  15.218  23.930  1.00  1.53           H  
ATOM    688 3HZ  LYS A  43      18.788  14.025  24.670  1.00  1.53           H  
ATOM    689  N   ASN A  44      15.178  17.557  31.206  1.00  1.43           N  
ATOM    690  CA  ASN A  44      15.629  18.228  32.412  1.00  1.43           C  
ATOM    691  C   ASN A  44      14.506  18.335  33.447  1.00  1.43           C  
ATOM    692  O   ASN A  44      14.633  19.042  34.448  1.00  1.43           O  
ATOM    693  CB  ASN A  44      16.241  19.574  32.072  1.00  1.43           C  
ATOM    694  CG  ASN A  44      17.571  19.433  31.359  1.00  1.43           C  
ATOM    695  OD1 ASN A  44      18.366  18.546  31.691  1.00  1.43           O  
ATOM    696  ND2 ASN A  44      17.837  20.289  30.400  1.00  1.43           N  
ATOM    697  H   ASN A  44      14.663  18.081  30.508  1.00  1.43           H  
ATOM    698  HA  ASN A  44      16.413  17.624  32.867  1.00  1.43           H  
ATOM    699 1HB  ASN A  44      15.568  20.101  31.409  1.00  1.43           H  
ATOM    700 2HB  ASN A  44      16.365  20.173  32.975  1.00  1.43           H  
ATOM    701 1HD2 ASN A  44      18.708  20.233  29.908  1.00  1.43           H  
ATOM    702 2HD2 ASN A  44      17.183  21.004  30.157  1.00  1.43           H  
ATOM    703  N   GLY A  45      13.423  17.586  33.234  1.00  1.31           N  
ATOM    704  CA  GLY A  45      12.288  17.599  34.141  1.00  1.31           C  
ATOM    705  C   GLY A  45      11.633  18.968  34.182  1.00  1.31           C  
ATOM    706  O   GLY A  45      11.274  19.507  33.131  1.00  1.31           O  
ATOM    707  H   GLY A  45      13.354  16.996  32.404  1.00  1.31           H  
ATOM    708 1HA  GLY A  45      11.563  16.854  33.816  1.00  1.31           H  
ATOM    709 2HA  GLY A  45      12.617  17.315  35.138  1.00  1.31           H  
ATOM    710  N   GLY A  46      11.463  19.509  35.387  1.00  1.23           N  
ATOM    711  CA  GLY A  46      10.810  20.796  35.564  1.00  1.23           C  
ATOM    712  C   GLY A  46      10.724  21.219  37.022  1.00  1.23           C  
ATOM    713  O   GLY A  46      11.345  20.609  37.896  1.00  1.23           O  
ATOM    714  H   GLY A  46      11.795  19.016  36.201  1.00  1.23           H  
ATOM    715 1HA  GLY A  46      11.326  21.557  34.989  1.00  1.23           H  
ATOM    716 2HA  GLY A  46       9.801  20.723  35.170  1.00  1.23           H  
ATOM    717  N   TYR A  47       9.982  22.294  37.278  1.00  1.18           N  
ATOM    718  CA  TYR A  47       9.850  22.803  38.639  1.00  1.18           C  
ATOM    719  C   TYR A  47       8.489  23.440  38.917  1.00  1.18           C  
ATOM    720  O   TYR A  47       7.823  23.973  38.036  1.00  1.18           O  
ATOM    721  CB  TYR A  47      10.981  23.790  38.892  1.00  1.18           C  
ATOM    722  CG  TYR A  47      10.947  25.008  37.988  1.00  1.18           C  
ATOM    723  CD1 TYR A  47      10.355  26.181  38.427  1.00  1.18           C  
ATOM    724  CD2 TYR A  47      11.498  24.945  36.703  1.00  1.18           C  
ATOM    725  CE1 TYR A  47      10.336  27.290  37.601  1.00  1.18           C  
ATOM    726  CE2 TYR A  47      11.460  26.058  35.887  1.00  1.18           C  
ATOM    727  CZ  TYR A  47      10.889  27.222  36.334  1.00  1.18           C  
ATOM    728  OH  TYR A  47      10.864  28.334  35.520  1.00  1.18           O  
ATOM    729  H   TYR A  47       9.510  22.740  36.493  1.00  1.18           H  
ATOM    730  HA  TYR A  47       9.958  21.964  39.326  1.00  1.18           H  
ATOM    731 1HB  TYR A  47      10.930  24.135  39.924  1.00  1.18           H  
ATOM    732 2HB  TYR A  47      11.939  23.290  38.759  1.00  1.18           H  
ATOM    733  HD1 TYR A  47       9.915  26.233  39.429  1.00  1.18           H  
ATOM    734  HD2 TYR A  47      11.957  24.024  36.343  1.00  1.18           H  
ATOM    735  HE1 TYR A  47       9.884  28.215  37.945  1.00  1.18           H  
ATOM    736  HE2 TYR A  47      11.877  26.020  34.896  1.00  1.18           H  
ATOM    737  HH  TYR A  47      10.468  29.068  35.997  1.00  1.18           H  
ATOM    738  N   CYS A  48       8.084  23.409  40.170  1.00  1.17           N  
ATOM    739  CA  CYS A  48       6.798  23.965  40.552  1.00  1.17           C  
ATOM    740  C   CYS A  48       6.791  25.475  40.693  1.00  1.17           C  
ATOM    741  O   CYS A  48       7.661  26.052  41.350  1.00  1.17           O  
ATOM    742  CB  CYS A  48       6.313  23.345  41.836  1.00  1.17           C  
ATOM    743  SG  CYS A  48       4.694  23.931  42.346  1.00  1.17           S  
ATOM    744  H   CYS A  48       8.660  22.970  40.872  1.00  1.17           H  
ATOM    745  HA  CYS A  48       6.078  23.706  39.778  1.00  1.17           H  
ATOM    746 1HB  CYS A  48       6.274  22.259  41.729  1.00  1.17           H  
ATOM    747 2HB  CYS A  48       7.012  23.574  42.620  1.00  1.17           H  
ATOM    748  N   THR A  49       5.789  26.101  40.086  1.00  1.18           N  
ATOM    749  CA  THR A  49       5.584  27.533  40.154  1.00  1.18           C  
ATOM    750  C   THR A  49       4.209  27.819  40.720  1.00  1.18           C  
ATOM    751  O   THR A  49       3.421  26.918  40.989  1.00  1.18           O  
ATOM    752  CB  THR A  49       5.610  28.191  38.764  1.00  1.18           C  
ATOM    753  OG1 THR A  49       4.405  27.843  38.032  1.00  1.18           O  
ATOM    754  CG2 THR A  49       6.820  27.686  37.984  1.00  1.18           C  
ATOM    755  H   THR A  49       5.143  25.564  39.517  1.00  1.18           H  
ATOM    756  HA  THR A  49       6.338  27.977  40.804  1.00  1.18           H  
ATOM    757  HB  THR A  49       5.671  29.269  38.870  1.00  1.18           H  
ATOM    758  HG1 THR A  49       4.490  26.904  37.738  1.00  1.18           H  
ATOM    759 1HG2 THR A  49       6.851  28.148  36.999  1.00  1.18           H  
ATOM    760 2HG2 THR A  49       7.709  27.944  38.539  1.00  1.18           H  
ATOM    761 3HG2 THR A  49       6.762  26.598  37.870  1.00  1.18           H  
ATOM    762  N   ILE A  50       3.904  29.098  40.850  1.00  1.17           N  
ATOM    763  CA  ILE A  50       2.599  29.558  41.301  1.00  1.17           C  
ATOM    764  C   ILE A  50       1.437  29.155  40.371  1.00  1.17           C  
ATOM    765  O   ILE A  50       0.282  29.158  40.800  1.00  1.17           O  
ATOM    766  CB  ILE A  50       2.616  31.085  41.490  1.00  1.17           C  
ATOM    767  CG1 ILE A  50       1.409  31.514  42.327  1.00  1.17           C  
ATOM    768  CG2 ILE A  50       2.615  31.802  40.147  1.00  1.17           C  
ATOM    769  CD1 ILE A  50       1.482  32.946  42.804  1.00  1.17           C  
ATOM    770  H   ILE A  50       4.606  29.783  40.623  1.00  1.17           H  
ATOM    771  HA  ILE A  50       2.408  29.110  42.273  1.00  1.17           H  
ATOM    772  HB  ILE A  50       3.512  31.362  42.041  1.00  1.17           H  
ATOM    773 1HG1 ILE A  50       0.507  31.394  41.728  1.00  1.17           H  
ATOM    774 2HG1 ILE A  50       1.337  30.864  43.199  1.00  1.17           H  
ATOM    775 1HG2 ILE A  50       2.643  32.879  40.311  1.00  1.17           H  
ATOM    776 2HG2 ILE A  50       3.485  31.502  39.567  1.00  1.17           H  
ATOM    777 3HG2 ILE A  50       1.714  31.550  39.606  1.00  1.17           H  
ATOM    778 1HD1 ILE A  50       0.593  33.177  43.390  1.00  1.17           H  
ATOM    779 2HD1 ILE A  50       2.371  33.081  43.424  1.00  1.17           H  
ATOM    780 3HD1 ILE A  50       1.534  33.613  41.945  1.00  1.17           H  
ATOM    781  N   ASN A  51       1.728  28.874  39.086  1.00  1.13           N  
ATOM    782  CA  ASN A  51       0.678  28.525  38.131  1.00  1.13           C  
ATOM    783  C   ASN A  51       0.642  27.035  37.796  1.00  1.13           C  
ATOM    784  O   ASN A  51      -0.393  26.502  37.382  1.00  1.13           O  
ATOM    785  CB  ASN A  51       0.854  29.325  36.855  1.00  1.13           C  
ATOM    786  CG  ASN A  51       0.660  30.806  37.053  1.00  1.13           C  
ATOM    787  OD1 ASN A  51      -0.229  31.241  37.795  1.00  1.13           O  
ATOM    788  ND2 ASN A  51       1.479  31.596  36.400  1.00  1.13           N  
ATOM    789  H   ASN A  51       2.697  28.830  38.779  1.00  1.13           H  
ATOM    790  HA  ASN A  51      -0.288  28.778  38.573  1.00  1.13           H  
ATOM    791 1HB  ASN A  51       1.859  29.153  36.463  1.00  1.13           H  
ATOM    792 2HB  ASN A  51       0.148  28.973  36.104  1.00  1.13           H  
ATOM    793 1HD2 ASN A  51       1.395  32.589  36.491  1.00  1.13           H  
ATOM    794 2HD2 ASN A  51       2.185  31.206  35.807  1.00  1.13           H  
ATOM    795  N   GLY A  52       1.771  26.361  37.966  1.00  1.08           N  
ATOM    796  CA  GLY A  52       1.861  24.948  37.606  1.00  1.08           C  
ATOM    797  C   GLY A  52       3.307  24.500  37.483  1.00  1.08           C  
ATOM    798  O   GLY A  52       4.223  25.207  37.896  1.00  1.08           O  
ATOM    799  H   GLY A  52       2.591  26.850  38.308  1.00  1.08           H  
ATOM    800 1HA  GLY A  52       1.358  24.349  38.366  1.00  1.08           H  
ATOM    801 2HA  GLY A  52       1.341  24.773  36.663  1.00  1.08           H  
ATOM    802  N   CYS A  53       3.517  23.311  36.946  1.00  1.03           N  
ATOM    803  CA  CYS A  53       4.853  22.763  36.815  1.00  1.03           C  
ATOM    804  C   CYS A  53       5.528  23.136  35.512  1.00  1.03           C  
ATOM    805  O   CYS A  53       5.076  22.771  34.436  1.00  1.03           O  
ATOM    806  CB  CYS A  53       4.770  21.273  36.926  1.00  1.03           C  
ATOM    807  SG  CYS A  53       6.258  20.466  36.552  1.00  1.03           S  
ATOM    808  H   CYS A  53       2.737  22.760  36.588  1.00  1.03           H  
ATOM    809  HA  CYS A  53       5.459  23.140  37.636  1.00  1.03           H  
ATOM    810 1HB  CYS A  53       4.484  21.005  37.943  1.00  1.03           H  
ATOM    811 2HB  CYS A  53       4.005  20.907  36.276  1.00  1.03           H  
ATOM    812  N   GLN A  54       6.590  23.895  35.594  1.00  1.02           N  
ATOM    813  CA  GLN A  54       7.240  24.359  34.392  1.00  1.02           C  
ATOM    814  C   GLN A  54       8.268  23.370  33.916  1.00  1.02           C  
ATOM    815  O   GLN A  54       9.161  22.998  34.674  1.00  1.02           O  
ATOM    816  CB  GLN A  54       7.843  25.732  34.619  1.00  1.02           C  
ATOM    817  CG  GLN A  54       8.562  26.248  33.421  1.00  1.02           C  
ATOM    818  CD  GLN A  54       7.594  26.437  32.283  1.00  1.02           C  
ATOM    819  OE1 GLN A  54       6.558  27.109  32.435  1.00  1.02           O  
ATOM    820  NE2 GLN A  54       7.924  25.854  31.133  1.00  1.02           N  
ATOM    821  H   GLN A  54       6.959  24.145  36.503  1.00  1.02           H  
ATOM    822  HA  GLN A  54       6.494  24.456  33.609  1.00  1.02           H  
ATOM    823 1HB  GLN A  54       7.054  26.437  34.882  1.00  1.02           H  
ATOM    824 2HB  GLN A  54       8.532  25.687  35.456  1.00  1.02           H  
ATOM    825 1HG  GLN A  54       9.013  27.209  33.662  1.00  1.02           H  
ATOM    826 2HG  GLN A  54       9.329  25.532  33.116  1.00  1.02           H  
ATOM    827 1HE2 GLN A  54       7.324  25.929  30.338  1.00  1.02           H  
ATOM    828 2HE2 GLN A  54       8.787  25.288  31.059  1.00  1.02           H  
ATOM    829  N   CYS A  55       8.146  22.927  32.670  1.00  1.05           N  
ATOM    830  CA  CYS A  55       9.088  21.945  32.173  1.00  1.05           C  
ATOM    831  C   CYS A  55      10.287  22.591  31.505  1.00  1.05           C  
ATOM    832  O   CYS A  55      10.229  23.735  31.031  1.00  1.05           O  
ATOM    833  CB  CYS A  55       8.436  20.998  31.185  1.00  1.05           C  
ATOM    834  SG  CYS A  55       7.085  19.980  31.834  1.00  1.05           S  
ATOM    835  H   CYS A  55       7.389  23.246  32.057  1.00  1.05           H  
ATOM    836  HA  CYS A  55       9.456  21.361  33.004  1.00  1.05           H  
ATOM    837 1HB  CYS A  55       8.060  21.560  30.323  1.00  1.05           H  
ATOM    838 2HB  CYS A  55       9.196  20.329  30.834  1.00  1.05           H  
ATOM    839  N   LEU A  56      11.384  21.843  31.496  1.00  1.14           N  
ATOM    840  CA  LEU A  56      12.638  22.267  30.901  1.00  1.14           C  
ATOM    841  C   LEU A  56      13.054  21.426  29.682  1.00  1.14           C  
ATOM    842  O   LEU A  56      13.081  20.193  29.737  1.00  1.14           O  
ATOM    843  CB  LEU A  56      13.688  22.179  31.998  1.00  1.14           C  
ATOM    844  CG  LEU A  56      13.442  23.060  33.215  1.00  1.14           C  
ATOM    845  CD1 LEU A  56      14.438  22.705  34.288  1.00  1.14           C  
ATOM    846  CD2 LEU A  56      13.582  24.501  32.811  1.00  1.14           C  
ATOM    847  H   LEU A  56      11.340  20.934  31.957  1.00  1.14           H  
ATOM    848  HA  LEU A  56      12.533  23.302  30.582  1.00  1.14           H  
ATOM    849 1HB  LEU A  56      13.704  21.153  32.361  1.00  1.14           H  
ATOM    850 2HB  LEU A  56      14.660  22.425  31.580  1.00  1.14           H  
ATOM    851  HG  LEU A  56      12.446  22.896  33.603  1.00  1.14           H  
ATOM    852 1HD1 LEU A  56      14.269  23.330  35.164  1.00  1.14           H  
ATOM    853 2HD1 LEU A  56      14.311  21.652  34.562  1.00  1.14           H  
ATOM    854 3HD1 LEU A  56      15.446  22.864  33.913  1.00  1.14           H  
ATOM    855 1HD2 LEU A  56      13.423  25.133  33.668  1.00  1.14           H  
ATOM    856 2HD2 LEU A  56      14.584  24.672  32.418  1.00  1.14           H  
ATOM    857 3HD2 LEU A  56      12.841  24.734  32.041  1.00  1.14           H  
ATOM    858  N   ARG A  57      13.446  22.118  28.613  1.00  1.27           N  
ATOM    859  CA  ARG A  57      13.871  21.506  27.351  1.00  1.27           C  
ATOM    860  C   ARG A  57      14.583  22.538  26.495  1.00  1.27           C  
ATOM    861  O   ARG A  57      15.681  22.289  25.999  1.00  1.27           O  
ATOM    862  OXT ARG A  57      14.197  23.704  26.555  1.00  1.27           O  
ATOM    863  CB  ARG A  57      12.657  20.957  26.604  1.00  1.27           C  
ATOM    864  CG  ARG A  57      12.865  20.264  25.259  1.00  1.27           C  
ATOM    865  CD  ARG A  57      11.528  19.758  24.726  1.00  1.27           C  
ATOM    866  NE  ARG A  57      11.623  19.214  23.380  1.00  1.27           N  
ATOM    867  CZ  ARG A  57      11.895  17.926  23.115  1.00  1.27           C  
ATOM    868  NH1 ARG A  57      12.095  17.107  24.117  1.00  1.27           N  
ATOM    869  NH2 ARG A  57      11.958  17.490  21.867  1.00  1.27           N  
ATOM    870  H   ARG A  57      13.406  23.126  28.666  1.00  1.27           H  
ATOM    871  HA  ARG A  57      14.557  20.687  27.571  1.00  1.27           H  
ATOM    872 1HB  ARG A  57      12.272  20.167  27.201  1.00  1.27           H  
ATOM    873 2HB  ARG A  57      11.883  21.723  26.502  1.00  1.27           H  
ATOM    874 1HG  ARG A  57      13.302  20.950  24.538  1.00  1.27           H  
ATOM    875 2HG  ARG A  57      13.525  19.402  25.389  1.00  1.27           H  
ATOM    876 1HD  ARG A  57      11.151  18.966  25.383  1.00  1.27           H  
ATOM    877 2HD  ARG A  57      10.808  20.572  24.708  1.00  1.27           H  
ATOM    878  HE  ARG A  57      11.459  19.839  22.597  1.00  1.27           H  
ATOM    879 1HH1 ARG A  57      12.045  17.463  25.061  1.00  1.27           H  
ATOM    880 2HH1 ARG A  57      12.290  16.131  23.954  1.00  1.27           H  
ATOM    881 1HH2 ARG A  57      11.800  18.131  21.100  1.00  1.27           H  
ATOM    882 2HH2 ARG A  57      12.158  16.517  21.685  1.00  1.27           H  
TER     883
ENDMDL

REMARK ID 613547 MODEL 3 Gm
PFRMAT TS
TARGET Gm
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   ILE A   1      -0.373   1.475  -1.172  1.00 24.27           N  
ATOM      2  CA  ILE A   1       0.768   0.667  -0.761  1.00 24.27           C  
ATOM      3  C   ILE A   1       1.915   1.545  -0.289  1.00 24.27           C  
ATOM      4  O   ILE A   1       2.349   1.450   0.860  1.00 24.27           O  
ATOM      5  CB  ILE A   1       1.256  -0.238  -1.912  1.00 24.27           C  
ATOM      6  CG1 ILE A   1       0.152  -1.226  -2.305  1.00 24.27           C  
ATOM      7  CG2 ILE A   1       2.522  -0.988  -1.496  1.00 24.27           C  
ATOM      8  CD1 ILE A   1       0.449  -1.990  -3.581  1.00 24.27           C  
ATOM      9 1H   ILE A   1      -0.588   1.294  -2.142  1.00 24.27           H  
ATOM     10 2H   ILE A   1      -1.171   1.240  -0.601  1.00 24.27           H  
ATOM     11 3H   ILE A   1      -0.152   2.454  -1.051  1.00 24.27           H  
ATOM     12  HA  ILE A   1       0.461   0.033   0.070  1.00 24.27           H  
ATOM     13  HB  ILE A   1       1.474   0.372  -2.785  1.00 24.27           H  
ATOM     14 1HG1 ILE A   1       0.018  -1.944  -1.497  1.00 24.27           H  
ATOM     15 2HG1 ILE A   1      -0.780  -0.678  -2.440  1.00 24.27           H  
ATOM     16 1HG2 ILE A   1       2.860  -1.616  -2.319  1.00 24.27           H  
ATOM     17 2HG2 ILE A   1       3.307  -0.277  -1.242  1.00 24.27           H  
ATOM     18 3HG2 ILE A   1       2.307  -1.611  -0.630  1.00 24.27           H  
ATOM     19 1HD1 ILE A   1      -0.376  -2.670  -3.799  1.00 24.27           H  
ATOM     20 2HD1 ILE A   1       0.566  -1.288  -4.408  1.00 24.27           H  
ATOM     21 3HD1 ILE A   1       1.367  -2.562  -3.459  1.00 24.27           H  
ATOM     22  N   GLU A   2       2.423   2.388  -1.184  1.00 22.84           N  
ATOM     23  CA  GLU A   2       3.513   3.292  -0.838  1.00 22.84           C  
ATOM     24  C   GLU A   2       2.970   4.634  -0.367  1.00 22.84           C  
ATOM     25  O   GLU A   2       2.191   5.272  -1.072  1.00 22.84           O  
ATOM     26  CB  GLU A   2       4.433   3.484  -2.050  1.00 22.84           C  
ATOM     27  CG  GLU A   2       5.641   4.372  -1.808  1.00 22.84           C  
ATOM     28  CD  GLU A   2       6.523   4.512  -3.030  1.00 22.84           C  
ATOM     29  OE1 GLU A   2       6.061   5.052  -4.008  1.00 22.84           O  
ATOM     30  OE2 GLU A   2       7.650   4.078  -2.983  1.00 22.84           O  
ATOM     31  H   GLU A   2       2.064   2.418  -2.126  1.00 22.84           H  
ATOM     32  HA  GLU A   2       4.090   2.851  -0.025  1.00 22.84           H  
ATOM     33 1HB  GLU A   2       4.798   2.512  -2.384  1.00 22.84           H  
ATOM     34 2HB  GLU A   2       3.863   3.918  -2.870  1.00 22.84           H  
ATOM     35 1HG  GLU A   2       5.290   5.360  -1.525  1.00 22.84           H  
ATOM     36 2HG  GLU A   2       6.222   3.967  -0.984  1.00 22.84           H  
ATOM     37  N   PHE A   3       3.380   5.051   0.827  1.00 20.23           N  
ATOM     38  CA  PHE A   3       2.922   6.310   1.404  1.00 20.23           C  
ATOM     39  C   PHE A   3       4.059   7.321   1.527  1.00 20.23           C  
ATOM     40  O   PHE A   3       3.925   8.367   2.171  1.00 20.23           O  
ATOM     41  CB  PHE A   3       2.289   6.031   2.759  1.00 20.23           C  
ATOM     42  CG  PHE A   3       1.111   5.106   2.639  1.00 20.23           C  
ATOM     43  CD1 PHE A   3       1.254   3.751   2.892  1.00 20.23           C  
ATOM     44  CD2 PHE A   3      -0.134   5.580   2.264  1.00 20.23           C  
ATOM     45  CE1 PHE A   3       0.180   2.892   2.775  1.00 20.23           C  
ATOM     46  CE2 PHE A   3      -1.210   4.723   2.146  1.00 20.23           C  
ATOM     47  CZ  PHE A   3      -1.052   3.376   2.403  1.00 20.23           C  
ATOM     48  H   PHE A   3       4.014   4.468   1.359  1.00 20.23           H  
ATOM     49  HA  PHE A   3       2.160   6.735   0.750  1.00 20.23           H  
ATOM     50 1HB  PHE A   3       3.021   5.578   3.426  1.00 20.23           H  
ATOM     51 2HB  PHE A   3       1.953   6.964   3.212  1.00 20.23           H  
ATOM     52  HD1 PHE A   3       2.230   3.360   3.183  1.00 20.23           H  
ATOM     53  HD2 PHE A   3      -0.259   6.644   2.059  1.00 20.23           H  
ATOM     54  HE1 PHE A   3       0.316   1.829   2.977  1.00 20.23           H  
ATOM     55  HE2 PHE A   3      -2.185   5.111   1.851  1.00 20.23           H  
ATOM     56  HZ  PHE A   3      -1.900   2.700   2.312  1.00 20.23           H  
ATOM     57  N   GLU A   4       5.162   7.040   0.839  1.00 16.84           N  
ATOM     58  CA  GLU A   4       6.358   7.882   0.861  1.00 16.84           C  
ATOM     59  C   GLU A   4       6.067   9.262   0.288  1.00 16.84           C  
ATOM     60  O   GLU A   4       6.666  10.258   0.690  1.00 16.84           O  
ATOM     61  CB  GLU A   4       7.488   7.214   0.081  1.00 16.84           C  
ATOM     62  CG  GLU A   4       8.027   5.930   0.725  1.00 16.84           C  
ATOM     63  CD  GLU A   4       8.711   6.142   2.056  1.00 16.84           C  
ATOM     64  OE1 GLU A   4       9.602   6.953   2.131  1.00 16.84           O  
ATOM     65  OE2 GLU A   4       8.328   5.488   3.000  1.00 16.84           O  
ATOM     66  H   GLU A   4       5.182   6.185   0.298  1.00 16.84           H  
ATOM     67  HA  GLU A   4       6.675   8.005   1.897  1.00 16.84           H  
ATOM     68 1HB  GLU A   4       7.142   6.968  -0.923  1.00 16.84           H  
ATOM     69 2HB  GLU A   4       8.318   7.911  -0.023  1.00 16.84           H  
ATOM     70 1HG  GLU A   4       7.191   5.250   0.874  1.00 16.84           H  
ATOM     71 2HG  GLU A   4       8.721   5.455   0.031  1.00 16.84           H  
ATOM     72  N   LYS A   5       5.103   9.335  -0.625  1.00 13.36           N  
ATOM     73  CA  LYS A   5       4.707  10.588  -1.253  1.00 13.36           C  
ATOM     74  C   LYS A   5       4.206  11.596  -0.214  1.00 13.36           C  
ATOM     75  O   LYS A   5       4.247  12.803  -0.432  1.00 13.36           O  
ATOM     76  CB  LYS A   5       3.624  10.334  -2.298  1.00 13.36           C  
ATOM     77  CG  LYS A   5       4.106   9.574  -3.529  1.00 13.36           C  
ATOM     78  CD  LYS A   5       2.968   9.331  -4.516  1.00 13.36           C  
ATOM     79  CE  LYS A   5       3.448   8.560  -5.741  1.00 13.36           C  
ATOM     80  NZ  LYS A   5       2.336   8.290  -6.697  1.00 13.36           N  
ATOM     81  H   LYS A   5       4.639   8.481  -0.901  1.00 13.36           H  
ATOM     82  HA  LYS A   5       5.579  11.020  -1.749  1.00 13.36           H  
ATOM     83 1HB  LYS A   5       2.808   9.768  -1.847  1.00 13.36           H  
ATOM     84 2HB  LYS A   5       3.217  11.290  -2.634  1.00 13.36           H  
ATOM     85 1HG  LYS A   5       4.888  10.158  -4.025  1.00 13.36           H  
ATOM     86 2HG  LYS A   5       4.529   8.614  -3.226  1.00 13.36           H  
ATOM     87 1HD  LYS A   5       2.178   8.760  -4.024  1.00 13.36           H  
ATOM     88 2HD  LYS A   5       2.557  10.289  -4.838  1.00 13.36           H  
ATOM     89 1HE  LYS A   5       4.219   9.138  -6.248  1.00 13.36           H  
ATOM     90 2HE  LYS A   5       3.876   7.607  -5.418  1.00 13.36           H  
ATOM     91 1HZ  LYS A   5       2.691   7.778  -7.492  1.00 13.36           H  
ATOM     92 2HZ  LYS A   5       1.621   7.743  -6.237  1.00 13.36           H  
ATOM     93 3HZ  LYS A   5       1.941   9.165  -7.010  1.00 13.36           H  
ATOM     94  N   SER A   6       3.750  11.128   0.951  1.00 10.36           N  
ATOM     95  CA  SER A   6       3.275  12.053   1.967  1.00 10.36           C  
ATOM     96  C   SER A   6       4.406  12.954   2.483  1.00 10.36           C  
ATOM     97  O   SER A   6       4.155  14.051   2.999  1.00 10.36           O  
ATOM     98  CB  SER A   6       2.654  11.290   3.125  1.00 10.36           C  
ATOM     99  OG  SER A   6       3.617  10.543   3.820  1.00 10.36           O  
ATOM    100  H   SER A   6       3.753  10.130   1.161  1.00 10.36           H  
ATOM    101  HA  SER A   6       2.510  12.689   1.521  1.00 10.36           H  
ATOM    102 1HB  SER A   6       2.180  11.994   3.804  1.00 10.36           H  
ATOM    103 2HB  SER A   6       1.881  10.623   2.748  1.00 10.36           H  
ATOM    104  HG  SER A   6       3.835   9.779   3.240  1.00 10.36           H  
ATOM    105  N   THR A   7       5.667  12.543   2.276  1.00  8.09           N  
ATOM    106  CA  THR A   7       6.797  13.309   2.765  1.00  8.09           C  
ATOM    107  C   THR A   7       7.072  14.501   1.862  1.00  8.09           C  
ATOM    108  O   THR A   7       7.824  15.405   2.223  1.00  8.09           O  
ATOM    109  CB  THR A   7       8.065  12.441   2.900  1.00  8.09           C  
ATOM    110  OG1 THR A   7       8.464  11.941   1.624  1.00  8.09           O  
ATOM    111  CG2 THR A   7       7.772  11.266   3.815  1.00  8.09           C  
ATOM    112  H   THR A   7       5.850  11.666   1.789  1.00  8.09           H  
ATOM    113  HA  THR A   7       6.544  13.687   3.754  1.00  8.09           H  
ATOM    114  HB  THR A   7       8.873  13.036   3.317  1.00  8.09           H  
ATOM    115  HG1 THR A   7       7.769  11.347   1.272  1.00  8.09           H  
ATOM    116 1HG2 THR A   7       8.664  10.648   3.914  1.00  8.09           H  
ATOM    117 2HG2 THR A   7       7.471  11.635   4.795  1.00  8.09           H  
ATOM    118 3HG2 THR A   7       6.962  10.669   3.385  1.00  8.09           H  
ATOM    119  N   GLU A   8       6.417  14.553   0.697  1.00  6.51           N  
ATOM    120  CA  GLU A   8       6.586  15.679  -0.205  1.00  6.51           C  
ATOM    121  C   GLU A   8       6.034  16.937   0.459  1.00  6.51           C  
ATOM    122  O   GLU A   8       6.438  18.053   0.138  1.00  6.51           O  
ATOM    123  CB  GLU A   8       5.903  15.427  -1.557  1.00  6.51           C  
ATOM    124  CG  GLU A   8       6.569  14.328  -2.403  1.00  6.51           C  
ATOM    125  CD  GLU A   8       5.893  14.080  -3.743  1.00  6.51           C  
ATOM    126  OE1 GLU A   8       4.901  14.709  -4.025  1.00  6.51           O  
ATOM    127  OE2 GLU A   8       6.381  13.251  -4.481  1.00  6.51           O  
ATOM    128  H   GLU A   8       5.777  13.808   0.428  1.00  6.51           H  
ATOM    129  HA  GLU A   8       7.651  15.827  -0.382  1.00  6.51           H  
ATOM    130 1HB  GLU A   8       4.864  15.145  -1.391  1.00  6.51           H  
ATOM    131 2HB  GLU A   8       5.903  16.348  -2.139  1.00  6.51           H  
ATOM    132 1HG  GLU A   8       7.606  14.606  -2.580  1.00  6.51           H  
ATOM    133 2HG  GLU A   8       6.566  13.403  -1.826  1.00  6.51           H  
ATOM    134  N   SER A   9       5.126  16.772   1.431  1.00  5.42           N  
ATOM    135  CA  SER A   9       4.556  17.914   2.123  1.00  5.42           C  
ATOM    136  C   SER A   9       5.606  18.650   2.975  1.00  5.42           C  
ATOM    137  O   SER A   9       5.432  19.821   3.323  1.00  5.42           O  
ATOM    138  CB  SER A   9       3.356  17.482   2.952  1.00  5.42           C  
ATOM    139  OG  SER A   9       3.719  16.622   3.997  1.00  5.42           O  
ATOM    140  H   SER A   9       4.829  15.837   1.715  1.00  5.42           H  
ATOM    141  HA  SER A   9       4.196  18.607   1.367  1.00  5.42           H  
ATOM    142 1HB  SER A   9       2.873  18.366   3.362  1.00  5.42           H  
ATOM    143 2HB  SER A   9       2.633  16.985   2.308  1.00  5.42           H  
ATOM    144  HG  SER A   9       3.904  15.742   3.584  1.00  5.42           H  
ATOM    145  N   HIS A  10       6.758  18.017   3.234  1.00  4.65           N  
ATOM    146  CA  HIS A  10       7.788  18.658   4.036  1.00  4.65           C  
ATOM    147  C   HIS A  10       8.581  19.640   3.190  1.00  4.65           C  
ATOM    148  O   HIS A  10       9.398  20.396   3.713  1.00  4.65           O  
ATOM    149  CB  HIS A  10       8.759  17.639   4.652  1.00  4.65           C  
ATOM    150  CG  HIS A  10       8.176  16.773   5.740  1.00  4.65           C  
ATOM    151  ND1 HIS A  10       7.742  17.285   6.951  1.00  4.65           N  
ATOM    152  CD2 HIS A  10       7.988  15.437   5.808  1.00  4.65           C  
ATOM    153  CE1 HIS A  10       7.300  16.295   7.708  1.00  4.65           C  
ATOM    154  NE2 HIS A  10       7.439  15.164   7.040  1.00  4.65           N  
ATOM    155  H   HIS A  10       6.927  17.073   2.893  1.00  4.65           H  
ATOM    156  HA  HIS A  10       7.326  19.214   4.849  1.00  4.65           H  
ATOM    157 1HB  HIS A  10       9.131  16.983   3.862  1.00  4.65           H  
ATOM    158 2HB  HIS A  10       9.619  18.166   5.062  1.00  4.65           H  
ATOM    159  HD2 HIS A  10       8.232  14.719   5.035  1.00  4.65           H  
ATOM    160  HE1 HIS A  10       6.894  16.396   8.715  1.00  4.65           H  
ATOM    161  HE2 HIS A  10       7.188  14.245   7.375  1.00  4.65           H  
ATOM    162  N   ASN A  11       8.307  19.670   1.882  1.00  4.02           N  
ATOM    163  CA  ASN A  11       8.969  20.605   0.999  1.00  4.02           C  
ATOM    164  C   ASN A  11       8.096  21.846   0.808  1.00  4.02           C  
ATOM    165  O   ASN A  11       8.439  22.738   0.030  1.00  4.02           O  
ATOM    166  CB  ASN A  11       9.279  19.954  -0.333  1.00  4.02           C  
ATOM    167  CG  ASN A  11      10.327  18.878  -0.223  1.00  4.02           C  
ATOM    168  OD1 ASN A  11      11.305  19.004   0.526  1.00  4.02           O  
ATOM    169  ND2 ASN A  11      10.141  17.817  -0.965  1.00  4.02           N  
ATOM    170  H   ASN A  11       7.623  19.032   1.472  1.00  4.02           H  
ATOM    171  HA  ASN A  11       9.903  20.929   1.460  1.00  4.02           H  
ATOM    172 1HB  ASN A  11       8.366  19.518  -0.742  1.00  4.02           H  
ATOM    173 2HB  ASN A  11       9.622  20.711  -1.036  1.00  4.02           H  
ATOM    174 1HD2 ASN A  11      10.800  17.065  -0.940  1.00  4.02           H  
ATOM    175 2HD2 ASN A  11       9.339  17.763  -1.561  1.00  4.02           H  
ATOM    176  N   ILE A  12       6.974  21.912   1.540  1.00  3.40           N  
ATOM    177  CA  ILE A  12       6.086  23.062   1.475  1.00  3.40           C  
ATOM    178  C   ILE A  12       6.431  24.026   2.597  1.00  3.40           C  
ATOM    179  O   ILE A  12       6.612  25.222   2.376  1.00  3.40           O  
ATOM    180  CB  ILE A  12       4.611  22.648   1.611  1.00  3.40           C  
ATOM    181  CG1 ILE A  12       4.204  21.750   0.448  1.00  3.40           C  
ATOM    182  CG2 ILE A  12       3.732  23.888   1.674  1.00  3.40           C  
ATOM    183  CD1 ILE A  12       2.843  21.126   0.633  1.00  3.40           C  
ATOM    184  H   ILE A  12       6.712  21.145   2.156  1.00  3.40           H  
ATOM    185  HA  ILE A  12       6.225  23.569   0.523  1.00  3.40           H  
ATOM    186  HB  ILE A  12       4.480  22.073   2.526  1.00  3.40           H  
ATOM    187 1HG1 ILE A  12       4.205  22.330  -0.473  1.00  3.40           H  
ATOM    188 2HG1 ILE A  12       4.938  20.944   0.352  1.00  3.40           H  
ATOM    189 1HG2 ILE A  12       2.692  23.589   1.786  1.00  3.40           H  
ATOM    190 2HG2 ILE A  12       4.029  24.498   2.530  1.00  3.40           H  
ATOM    191 3HG2 ILE A  12       3.850  24.465   0.758  1.00  3.40           H  
ATOM    192 1HD1 ILE A  12       2.614  20.489  -0.221  1.00  3.40           H  
ATOM    193 2HD1 ILE A  12       2.839  20.531   1.545  1.00  3.40           H  
ATOM    194 3HD1 ILE A  12       2.092  21.911   0.712  1.00  3.40           H  
ATOM    195  N   GLN A  13       6.522  23.491   3.811  1.00  2.80           N  
ATOM    196  CA  GLN A  13       6.806  24.278   5.007  1.00  2.80           C  
ATOM    197  C   GLN A  13       5.906  25.516   5.091  1.00  2.80           C  
ATOM    198  O   GLN A  13       4.678  25.406   5.091  1.00  2.80           O  
ATOM    199  CB  GLN A  13       8.278  24.730   5.044  1.00  2.80           C  
ATOM    200  CG  GLN A  13       9.323  23.662   5.180  1.00  2.80           C  
ATOM    201  CD  GLN A  13      10.715  24.322   5.256  1.00  2.80           C  
ATOM    202  OE1 GLN A  13      11.057  25.201   4.432  1.00  2.80           O  
ATOM    203  NE2 GLN A  13      11.496  23.950   6.268  1.00  2.80           N  
ATOM    204  H   GLN A  13       6.373  22.497   3.908  1.00  2.80           H  
ATOM    205  HA  GLN A  13       6.609  23.656   5.880  1.00  2.80           H  
ATOM    206 1HB  GLN A  13       8.514  25.311   4.149  1.00  2.80           H  
ATOM    207 2HB  GLN A  13       8.438  25.366   5.915  1.00  2.80           H  
ATOM    208 1HG  GLN A  13       9.151  23.089   6.089  1.00  2.80           H  
ATOM    209 2HG  GLN A  13       9.290  23.007   4.304  1.00  2.80           H  
ATOM    210 1HE2 GLN A  13      12.407  24.404   6.399  1.00  2.80           H  
ATOM    211 2HE2 GLN A  13      11.182  23.253   6.914  1.00  2.80           H  
ATOM    212  N   LYS A  14       6.543  26.684   5.201  1.00  2.27           N  
ATOM    213  CA  LYS A  14       5.905  27.982   5.310  1.00  2.27           C  
ATOM    214  C   LYS A  14       6.847  29.048   4.761  1.00  2.27           C  
ATOM    215  O   LYS A  14       8.052  29.020   5.039  1.00  2.27           O  
ATOM    216  CB  LYS A  14       5.539  28.280   6.766  1.00  2.27           C  
ATOM    217  CG  LYS A  14       4.798  29.594   6.977  1.00  2.27           C  
ATOM    218  CD  LYS A  14       4.356  29.757   8.422  1.00  2.27           C  
ATOM    219  CE  LYS A  14       3.647  31.083   8.629  1.00  2.27           C  
ATOM    220  NZ  LYS A  14       3.175  31.248  10.034  1.00  2.27           N  
ATOM    221  H   LYS A  14       7.546  26.681   5.182  1.00  2.27           H  
ATOM    222  HA  LYS A  14       4.998  27.982   4.705  1.00  2.27           H  
ATOM    223 1HB  LYS A  14       4.905  27.480   7.150  1.00  2.27           H  
ATOM    224 2HB  LYS A  14       6.440  28.300   7.371  1.00  2.27           H  
ATOM    225 1HG  LYS A  14       5.455  30.430   6.718  1.00  2.27           H  
ATOM    226 2HG  LYS A  14       3.926  29.630   6.328  1.00  2.27           H  
ATOM    227 1HD  LYS A  14       3.682  28.942   8.692  1.00  2.27           H  
ATOM    228 2HD  LYS A  14       5.226  29.716   9.073  1.00  2.27           H  
ATOM    229 1HE  LYS A  14       4.336  31.894   8.388  1.00  2.27           H  
ATOM    230 2HE  LYS A  14       2.790  31.139   7.959  1.00  2.27           H  
ATOM    231 1HZ  LYS A  14       2.711  32.140  10.132  1.00  2.27           H  
ATOM    232 2HZ  LYS A  14       2.527  30.505  10.260  1.00  2.27           H  
ATOM    233 3HZ  LYS A  14       3.962  31.208  10.664  1.00  2.27           H  
ATOM    234  N   ARG A  15       6.300  29.980   3.984  1.00  1.84           N  
ATOM    235  CA  ARG A  15       7.082  31.082   3.426  1.00  1.84           C  
ATOM    236  C   ARG A  15       6.961  32.298   4.328  1.00  1.84           C  
ATOM    237  O   ARG A  15       5.928  32.497   4.966  1.00  1.84           O  
ATOM    238  CB  ARG A  15       6.579  31.447   2.033  1.00  1.84           C  
ATOM    239  CG  ARG A  15       6.640  30.322   0.998  1.00  1.84           C  
ATOM    240  CD  ARG A  15       8.041  29.968   0.561  1.00  1.84           C  
ATOM    241  NE  ARG A  15       8.695  31.049  -0.205  1.00  1.84           N  
ATOM    242  CZ  ARG A  15       8.497  31.270  -1.517  1.00  1.84           C  
ATOM    243  NH1 ARG A  15       7.658  30.527  -2.210  1.00  1.84           N  
ATOM    244  NH2 ARG A  15       9.157  32.243  -2.092  1.00  1.84           N  
ATOM    245  H   ARG A  15       5.312  29.927   3.783  1.00  1.84           H  
ATOM    246  HA  ARG A  15       8.127  30.785   3.360  1.00  1.84           H  
ATOM    247 1HB  ARG A  15       5.546  31.782   2.098  1.00  1.84           H  
ATOM    248 2HB  ARG A  15       7.167  32.280   1.646  1.00  1.84           H  
ATOM    249 1HG  ARG A  15       6.186  29.423   1.420  1.00  1.84           H  
ATOM    250 2HG  ARG A  15       6.079  30.624   0.112  1.00  1.84           H  
ATOM    251 1HD  ARG A  15       8.648  29.768   1.444  1.00  1.84           H  
ATOM    252 2HD  ARG A  15       8.012  29.077  -0.064  1.00  1.84           H  
ATOM    253  HE  ARG A  15       9.387  31.673   0.248  1.00  1.84           H  
ATOM    254 1HH1 ARG A  15       7.152  29.780  -1.757  1.00  1.84           H  
ATOM    255 2HH1 ARG A  15       7.521  30.706  -3.193  1.00  1.84           H  
ATOM    256 1HH2 ARG A  15       9.820  32.790  -1.513  1.00  1.84           H  
ATOM    257 2HH2 ARG A  15       9.044  32.442  -3.069  1.00  1.84           H  
ATOM    258  N   GLY A  16       8.005  33.121   4.371  1.00  1.54           N  
ATOM    259  CA  GLY A  16       7.958  34.359   5.141  1.00  1.54           C  
ATOM    260  C   GLY A  16       8.132  34.147   6.647  1.00  1.54           C  
ATOM    261  O   GLY A  16       7.786  35.023   7.440  1.00  1.54           O  
ATOM    262  H   GLY A  16       8.842  32.895   3.851  1.00  1.54           H  
ATOM    263 1HA  GLY A  16       8.741  35.028   4.783  1.00  1.54           H  
ATOM    264 2HA  GLY A  16       7.010  34.860   4.954  1.00  1.54           H  
ATOM    265  N   VAL A  17       8.701  33.016   7.047  1.00  1.34           N  
ATOM    266  CA  VAL A  17       8.869  32.711   8.463  1.00  1.34           C  
ATOM    267  C   VAL A  17       9.725  33.711   9.223  1.00  1.34           C  
ATOM    268  O   VAL A  17      10.813  34.087   8.776  1.00  1.34           O  
ATOM    269  CB  VAL A  17       9.495  31.314   8.622  1.00  1.34           C  
ATOM    270  CG1 VAL A  17       9.880  31.046  10.069  1.00  1.34           C  
ATOM    271  CG2 VAL A  17       8.488  30.280   8.159  1.00  1.34           C  
ATOM    272  H   VAL A  17       9.009  32.336   6.358  1.00  1.34           H  
ATOM    273  HA  VAL A  17       7.878  32.694   8.917  1.00  1.34           H  
ATOM    274  HB  VAL A  17      10.394  31.260   8.026  1.00  1.34           H  
ATOM    275 1HG1 VAL A  17      10.324  30.063  10.145  1.00  1.34           H  
ATOM    276 2HG1 VAL A  17      10.602  31.786  10.388  1.00  1.34           H  
ATOM    277 3HG1 VAL A  17       8.999  31.100  10.708  1.00  1.34           H  
ATOM    278 1HG2 VAL A  17       8.913  29.282   8.244  1.00  1.34           H  
ATOM    279 2HG2 VAL A  17       7.597  30.350   8.774  1.00  1.34           H  
ATOM    280 3HG2 VAL A  17       8.219  30.472   7.130  1.00  1.34           H  
ATOM    281  N   THR A  18       9.202  34.122  10.379  1.00  1.25           N  
ATOM    282  CA  THR A  18       9.896  35.021  11.277  1.00  1.25           C  
ATOM    283  C   THR A  18      10.309  34.099  12.432  1.00  1.25           C  
ATOM    284  O   THR A  18       9.477  33.317  12.902  1.00  1.25           O  
ATOM    285  CB  THR A  18       8.982  36.134  11.841  1.00  1.25           C  
ATOM    286  OG1 THR A  18       8.356  36.898  10.777  1.00  1.25           O  
ATOM    287  CG2 THR A  18       9.855  37.099  12.673  1.00  1.25           C  
ATOM    288  H   THR A  18       8.291  33.782  10.644  1.00  1.25           H  
ATOM    289  HA  THR A  18      10.776  35.434  10.800  1.00  1.25           H  
ATOM    290  HB  THR A  18       8.212  35.695  12.471  1.00  1.25           H  
ATOM    291  HG1 THR A  18       8.995  37.346  10.193  1.00  1.25           H  
ATOM    292 1HG2 THR A  18       9.236  37.893  13.082  1.00  1.25           H  
ATOM    293 2HG2 THR A  18      10.336  36.562  13.488  1.00  1.25           H  
ATOM    294 3HG2 THR A  18      10.623  37.536  12.031  1.00  1.25           H  
ATOM    295  N   ILE A  19      11.559  34.149  12.871  1.00  1.24           N  
ATOM    296  CA  ILE A  19      12.017  33.260  13.926  1.00  1.24           C  
ATOM    297  C   ILE A  19      12.321  33.989  15.234  1.00  1.24           C  
ATOM    298  O   ILE A  19      13.113  34.936  15.283  1.00  1.24           O  
ATOM    299  CB  ILE A  19      13.283  32.512  13.474  1.00  1.24           C  
ATOM    300  CG1 ILE A  19      12.990  31.724  12.207  1.00  1.24           C  
ATOM    301  CG2 ILE A  19      13.782  31.606  14.581  1.00  1.24           C  
ATOM    302  CD1 ILE A  19      14.205  31.090  11.600  1.00  1.24           C  
ATOM    303  H   ILE A  19      12.204  34.792  12.439  1.00  1.24           H  
ATOM    304  HA  ILE A  19      11.237  32.527  14.125  1.00  1.24           H  
ATOM    305  HB  ILE A  19      14.056  33.230  13.225  1.00  1.24           H  
ATOM    306 1HG1 ILE A  19      12.241  30.966  12.403  1.00  1.24           H  
ATOM    307 2HG1 ILE A  19      12.596  32.423  11.467  1.00  1.24           H  
ATOM    308 1HG2 ILE A  19      14.666  31.094  14.260  1.00  1.24           H  
ATOM    309 2HG2 ILE A  19      14.014  32.199  15.463  1.00  1.24           H  
ATOM    310 3HG2 ILE A  19      13.014  30.877  14.829  1.00  1.24           H  
ATOM    311 1HD1 ILE A  19      13.928  30.594  10.676  1.00  1.24           H  
ATOM    312 2HD1 ILE A  19      14.950  31.858  11.386  1.00  1.24           H  
ATOM    313 3HD1 ILE A  19      14.617  30.370  12.287  1.00  1.24           H  
ATOM    314  N   THR A  20      11.678  33.577  16.313  1.00  1.30           N  
ATOM    315  CA  THR A  20      11.980  34.211  17.583  1.00  1.30           C  
ATOM    316  C   THR A  20      13.402  33.860  17.995  1.00  1.30           C  
ATOM    317  O   THR A  20      13.775  32.687  18.012  1.00  1.30           O  
ATOM    318  CB  THR A  20      10.993  33.792  18.684  1.00  1.30           C  
ATOM    319  OG1 THR A  20       9.666  34.172  18.300  1.00  1.30           O  
ATOM    320  CG2 THR A  20      11.355  34.462  20.011  1.00  1.30           C  
ATOM    321  H   THR A  20      11.009  32.821  16.255  1.00  1.30           H  
ATOM    322  HA  THR A  20      11.919  35.294  17.462  1.00  1.30           H  
ATOM    323  HB  THR A  20      11.029  32.710  18.808  1.00  1.30           H  
ATOM    324  HG1 THR A  20       9.612  35.133  18.256  1.00  1.30           H  
ATOM    325 1HG2 THR A  20      10.647  34.157  20.778  1.00  1.30           H  
ATOM    326 2HG2 THR A  20      12.356  34.168  20.309  1.00  1.30           H  
ATOM    327 3HG2 THR A  20      11.318  35.545  19.893  1.00  1.30           H  
ATOM    328  N   VAL A  21      14.174  34.868  18.359  1.00  1.41           N  
ATOM    329  CA  VAL A  21      15.538  34.675  18.817  1.00  1.41           C  
ATOM    330  C   VAL A  21      15.560  35.115  20.268  1.00  1.41           C  
ATOM    331  O   VAL A  21      14.992  36.153  20.605  1.00  1.41           O  
ATOM    332  CB  VAL A  21      16.554  35.483  17.960  1.00  1.41           C  
ATOM    333  CG1 VAL A  21      17.992  35.294  18.502  1.00  1.41           C  
ATOM    334  CG2 VAL A  21      16.486  35.017  16.479  1.00  1.41           C  
ATOM    335  H   VAL A  21      13.798  35.803  18.317  1.00  1.41           H  
ATOM    336  HA  VAL A  21      15.796  33.617  18.761  1.00  1.41           H  
ATOM    337  HB  VAL A  21      16.309  36.544  18.023  1.00  1.41           H  
ATOM    338 1HG1 VAL A  21      18.693  35.872  17.898  1.00  1.41           H  
ATOM    339 2HG1 VAL A  21      18.063  35.624  19.527  1.00  1.41           H  
ATOM    340 3HG1 VAL A  21      18.267  34.241  18.453  1.00  1.41           H  
ATOM    341 1HG2 VAL A  21      17.196  35.591  15.884  1.00  1.41           H  
ATOM    342 2HG2 VAL A  21      16.736  33.965  16.423  1.00  1.41           H  
ATOM    343 3HG2 VAL A  21      15.486  35.169  16.090  1.00  1.41           H  
ATOM    344  N   LYS A  22      16.171  34.314  21.131  1.00  1.56           N  
ATOM    345  CA  LYS A  22      16.214  34.615  22.559  1.00  1.56           C  
ATOM    346  C   LYS A  22      17.660  34.696  23.057  1.00  1.56           C  
ATOM    347  O   LYS A  22      18.161  33.735  23.641  1.00  1.56           O  
ATOM    348  CB  LYS A  22      15.455  33.547  23.343  1.00  1.56           C  
ATOM    349  CG  LYS A  22      13.968  33.474  23.013  1.00  1.56           C  
ATOM    350  CD  LYS A  22      13.264  32.395  23.821  1.00  1.56           C  
ATOM    351  CE  LYS A  22      11.781  32.324  23.481  1.00  1.56           C  
ATOM    352  NZ  LYS A  22      11.082  31.264  24.262  1.00  1.56           N  
ATOM    353  H   LYS A  22      16.617  33.475  20.788  1.00  1.56           H  
ATOM    354  HA  LYS A  22      15.704  35.555  22.733  1.00  1.56           H  
ATOM    355 1HB  LYS A  22      15.893  32.568  23.150  1.00  1.56           H  
ATOM    356 2HB  LYS A  22      15.552  33.744  24.411  1.00  1.56           H  
ATOM    357 1HG  LYS A  22      13.501  34.441  23.211  1.00  1.56           H  
ATOM    358 2HG  LYS A  22      13.848  33.244  21.957  1.00  1.56           H  
ATOM    359 1HD  LYS A  22      13.722  31.427  23.611  1.00  1.56           H  
ATOM    360 2HD  LYS A  22      13.375  32.605  24.885  1.00  1.56           H  
ATOM    361 1HE  LYS A  22      11.319  33.287  23.697  1.00  1.56           H  
ATOM    362 2HE  LYS A  22      11.669  32.111  22.416  1.00  1.56           H  
ATOM    363 1HZ  LYS A  22      10.104  31.248  24.009  1.00  1.56           H  
ATOM    364 2HZ  LYS A  22      11.496  30.365  24.059  1.00  1.56           H  
ATOM    365 3HZ  LYS A  22      11.169  31.459  25.249  1.00  1.56           H  
ATOM    366  N   PRO A  23      18.352  35.822  22.818  1.00  1.69           N  
ATOM    367  CA  PRO A  23      19.758  36.036  23.079  1.00  1.69           C  
ATOM    368  C   PRO A  23      20.017  36.157  24.576  1.00  1.69           C  
ATOM    369  O   PRO A  23      19.093  36.447  25.333  1.00  1.69           O  
ATOM    370  CB  PRO A  23      20.015  37.346  22.342  1.00  1.69           C  
ATOM    371  CG  PRO A  23      18.717  38.075  22.378  1.00  1.69           C  
ATOM    372  CD  PRO A  23      17.663  37.030  22.294  1.00  1.69           C  
ATOM    373  HA  PRO A  23      20.314  35.202  22.622  1.00  1.69           H  
ATOM    374 1HB  PRO A  23      20.831  37.922  22.807  1.00  1.69           H  
ATOM    375 2HB  PRO A  23      20.313  37.107  21.327  1.00  1.69           H  
ATOM    376 1HG  PRO A  23      18.635  38.678  23.286  1.00  1.69           H  
ATOM    377 2HG  PRO A  23      18.675  38.777  21.535  1.00  1.69           H  
ATOM    378 1HD  PRO A  23      16.839  37.346  22.942  1.00  1.69           H  
ATOM    379 2HD  PRO A  23      17.363  36.919  21.263  1.00  1.69           H  
ATOM    380  N   PRO A  24      21.269  35.970  25.024  1.00  1.77           N  
ATOM    381  CA  PRO A  24      21.737  36.134  26.394  1.00  1.77           C  
ATOM    382  C   PRO A  24      21.714  37.586  26.898  1.00  1.77           C  
ATOM    383  O   PRO A  24      21.858  37.826  28.097  1.00  1.77           O  
ATOM    384  CB  PRO A  24      23.155  35.547  26.330  1.00  1.77           C  
ATOM    385  CG  PRO A  24      23.583  35.678  24.891  1.00  1.77           C  
ATOM    386  CD  PRO A  24      22.318  35.510  24.081  1.00  1.77           C  
ATOM    387  HA  PRO A  24      21.108  35.510  27.046  1.00  1.77           H  
ATOM    388 1HB  PRO A  24      23.812  36.103  27.015  1.00  1.77           H  
ATOM    389 2HB  PRO A  24      23.144  34.503  26.679  1.00  1.77           H  
ATOM    390 1HG  PRO A  24      24.083  36.619  24.729  1.00  1.77           H  
ATOM    391 2HG  PRO A  24      24.322  34.896  24.657  1.00  1.77           H  
ATOM    392 1HD  PRO A  24      22.385  36.149  23.194  1.00  1.77           H  
ATOM    393 2HD  PRO A  24      22.168  34.448  23.819  1.00  1.77           H  
ATOM    394  N   PHE A  25      21.563  38.548  25.992  1.00  1.80           N  
ATOM    395  CA  PHE A  25      21.524  39.955  26.374  1.00  1.80           C  
ATOM    396  C   PHE A  25      20.406  40.653  25.577  1.00  1.80           C  
ATOM    397  O   PHE A  25      20.084  40.195  24.489  1.00  1.80           O  
ATOM    398  CB  PHE A  25      22.869  40.593  26.041  1.00  1.80           C  
ATOM    399  CG  PHE A  25      23.118  40.624  24.571  1.00  1.80           C  
ATOM    400  CD1 PHE A  25      22.758  41.716  23.849  1.00  1.80           C  
ATOM    401  CD2 PHE A  25      23.682  39.562  23.918  1.00  1.80           C  
ATOM    402  CE1 PHE A  25      22.943  41.780  22.490  1.00  1.80           C  
ATOM    403  CE2 PHE A  25      23.884  39.600  22.556  1.00  1.80           C  
ATOM    404  CZ  PHE A  25      23.506  40.728  21.839  1.00  1.80           C  
ATOM    405  H   PHE A  25      21.457  38.304  25.022  1.00  1.80           H  
ATOM    406  HA  PHE A  25      21.347  40.006  27.441  1.00  1.80           H  
ATOM    407 1HB  PHE A  25      22.910  41.611  26.417  1.00  1.80           H  
ATOM    408 2HB  PHE A  25      23.672  40.028  26.516  1.00  1.80           H  
ATOM    409  HD1 PHE A  25      22.318  42.548  24.379  1.00  1.80           H  
ATOM    410  HD2 PHE A  25      23.968  38.705  24.489  1.00  1.80           H  
ATOM    411  HE1 PHE A  25      22.638  42.671  21.940  1.00  1.80           H  
ATOM    412  HE2 PHE A  25      24.336  38.751  22.044  1.00  1.80           H  
ATOM    413  HZ  PHE A  25      23.655  40.783  20.762  1.00  1.80           H  
ATOM    414  N   PRO A  26      19.808  41.759  26.066  1.00  1.78           N  
ATOM    415  CA  PRO A  26      18.798  42.554  25.369  1.00  1.78           C  
ATOM    416  C   PRO A  26      19.263  43.050  24.007  1.00  1.78           C  
ATOM    417  O   PRO A  26      20.353  43.603  23.889  1.00  1.78           O  
ATOM    418  CB  PRO A  26      18.597  43.734  26.324  1.00  1.78           C  
ATOM    419  CG  PRO A  26      18.957  43.192  27.686  1.00  1.78           C  
ATOM    420  CD  PRO A  26      20.102  42.236  27.437  1.00  1.78           C  
ATOM    421  HA  PRO A  26      17.877  41.960  25.270  1.00  1.78           H  
ATOM    422 1HB  PRO A  26      19.234  44.576  26.015  1.00  1.78           H  
ATOM    423 2HB  PRO A  26      17.557  44.085  26.267  1.00  1.78           H  
ATOM    424 1HG  PRO A  26      19.234  44.018  28.360  1.00  1.78           H  
ATOM    425 2HG  PRO A  26      18.084  42.696  28.136  1.00  1.78           H  
ATOM    426 1HD  PRO A  26      21.070  42.753  27.479  1.00  1.78           H  
ATOM    427 2HD  PRO A  26      20.011  41.441  28.182  1.00  1.78           H  
ATOM    428  N   GLY A  27      18.387  42.988  23.011  1.00  1.71           N  
ATOM    429  CA  GLY A  27      18.750  43.437  21.671  1.00  1.71           C  
ATOM    430  C   GLY A  27      18.808  42.272  20.693  1.00  1.71           C  
ATOM    431  O   GLY A  27      18.323  41.181  20.988  1.00  1.71           O  
ATOM    432  H   GLY A  27      17.483  42.567  23.164  1.00  1.71           H  
ATOM    433 1HA  GLY A  27      18.021  44.170  21.322  1.00  1.71           H  
ATOM    434 2HA  GLY A  27      19.717  43.936  21.698  1.00  1.71           H  
ATOM    435  N   CYS A  28      19.333  42.536  19.503  1.00  1.61           N  
ATOM    436  CA  CYS A  28      19.378  41.553  18.427  1.00  1.61           C  
ATOM    437  C   CYS A  28      20.752  40.919  18.266  1.00  1.61           C  
ATOM    438  O   CYS A  28      21.771  41.544  18.564  1.00  1.61           O  
ATOM    439  CB  CYS A  28      18.998  42.211  17.103  1.00  1.61           C  
ATOM    440  SG  CYS A  28      17.281  42.808  17.006  1.00  1.61           S  
ATOM    441  H   CYS A  28      19.716  43.456  19.341  1.00  1.61           H  
ATOM    442  HA  CYS A  28      18.654  40.768  18.648  1.00  1.61           H  
ATOM    443 1HB  CYS A  28      19.656  43.062  16.926  1.00  1.61           H  
ATOM    444 2HB  CYS A  28      19.167  41.503  16.297  1.00  1.61           H  
ATOM    445  N   VAL A  29      20.767  39.684  17.748  1.00  1.49           N  
ATOM    446  CA  VAL A  29      22.006  38.992  17.404  1.00  1.49           C  
ATOM    447  C   VAL A  29      22.006  38.531  15.950  1.00  1.49           C  
ATOM    448  O   VAL A  29      21.201  37.680  15.556  1.00  1.49           O  
ATOM    449  CB  VAL A  29      22.213  37.757  18.289  1.00  1.49           C  
ATOM    450  CG1 VAL A  29      23.492  37.050  17.884  1.00  1.49           C  
ATOM    451  CG2 VAL A  29      22.299  38.160  19.714  1.00  1.49           C  
ATOM    452  H   VAL A  29      19.884  39.229  17.567  1.00  1.49           H  
ATOM    453  HA  VAL A  29      22.841  39.677  17.554  1.00  1.49           H  
ATOM    454  HB  VAL A  29      21.379  37.067  18.152  1.00  1.49           H  
ATOM    455 1HG1 VAL A  29      23.632  36.167  18.509  1.00  1.49           H  
ATOM    456 2HG1 VAL A  29      23.423  36.759  16.856  1.00  1.49           H  
ATOM    457 3HG1 VAL A  29      24.336  37.724  18.015  1.00  1.49           H  
ATOM    458 1HG2 VAL A  29      22.452  37.274  20.334  1.00  1.49           H  
ATOM    459 2HG2 VAL A  29      23.137  38.823  19.814  1.00  1.49           H  
ATOM    460 3HG2 VAL A  29      21.389  38.671  20.018  1.00  1.49           H  
ATOM    461  N   PHE A  30      22.936  39.070  15.165  1.00  1.37           N  
ATOM    462  CA  PHE A  30      23.020  38.749  13.744  1.00  1.37           C  
ATOM    463  C   PHE A  30      23.261  37.268  13.495  1.00  1.37           C  
ATOM    464  O   PHE A  30      22.515  36.636  12.751  1.00  1.37           O  
ATOM    465  CB  PHE A  30      24.127  39.567  13.083  1.00  1.37           C  
ATOM    466  CG  PHE A  30      24.343  39.274  11.613  1.00  1.37           C  
ATOM    467  CD1 PHE A  30      23.502  39.818  10.650  1.00  1.37           C  
ATOM    468  CD2 PHE A  30      25.395  38.472  11.193  1.00  1.37           C  
ATOM    469  CE1 PHE A  30      23.710  39.571   9.307  1.00  1.37           C  
ATOM    470  CE2 PHE A  30      25.604  38.223   9.850  1.00  1.37           C  
ATOM    471  CZ  PHE A  30      24.762  38.777   8.906  1.00  1.37           C  
ATOM    472  H   PHE A  30      23.573  39.748  15.559  1.00  1.37           H  
ATOM    473  HA  PHE A  30      22.071  39.019  13.279  1.00  1.37           H  
ATOM    474 1HB  PHE A  30      23.899  40.627  13.183  1.00  1.37           H  
ATOM    475 2HB  PHE A  30      25.067  39.389  13.600  1.00  1.37           H  
ATOM    476  HD1 PHE A  30      22.673  40.450  10.963  1.00  1.37           H  
ATOM    477  HD2 PHE A  30      26.064  38.040  11.937  1.00  1.37           H  
ATOM    478  HE1 PHE A  30      23.041  40.006   8.564  1.00  1.37           H  
ATOM    479  HE2 PHE A  30      26.434  37.593   9.535  1.00  1.37           H  
ATOM    480  HZ  PHE A  30      24.925  38.580   7.847  1.00  1.37           H  
ATOM    481  N   TYR A  31      24.277  36.701  14.141  1.00  1.27           N  
ATOM    482  CA  TYR A  31      24.597  35.299  13.919  1.00  1.27           C  
ATOM    483  C   TYR A  31      23.437  34.361  14.171  1.00  1.27           C  
ATOM    484  O   TYR A  31      23.126  33.527  13.325  1.00  1.27           O  
ATOM    485  CB  TYR A  31      25.760  34.845  14.789  1.00  1.27           C  
ATOM    486  CG  TYR A  31      25.997  33.346  14.669  1.00  1.27           C  
ATOM    487  CD1 TYR A  31      26.680  32.829  13.579  1.00  1.27           C  
ATOM    488  CD2 TYR A  31      25.513  32.489  15.653  1.00  1.27           C  
ATOM    489  CE1 TYR A  31      26.880  31.463  13.473  1.00  1.27           C  
ATOM    490  CE2 TYR A  31      25.712  31.129  15.547  1.00  1.27           C  
ATOM    491  CZ  TYR A  31      26.393  30.614  14.463  1.00  1.27           C  
ATOM    492  OH  TYR A  31      26.597  29.254  14.358  1.00  1.27           O  
ATOM    493  H   TYR A  31      24.844  37.254  14.764  1.00  1.27           H  
ATOM    494  HA  TYR A  31      24.883  35.184  12.872  1.00  1.27           H  
ATOM    495 1HB  TYR A  31      26.670  35.367  14.495  1.00  1.27           H  
ATOM    496 2HB  TYR A  31      25.555  35.081  15.833  1.00  1.27           H  
ATOM    497  HD1 TYR A  31      27.058  33.498  12.806  1.00  1.27           H  
ATOM    498  HD2 TYR A  31      24.974  32.892  16.510  1.00  1.27           H  
ATOM    499  HE1 TYR A  31      27.417  31.057  12.617  1.00  1.27           H  
ATOM    500  HE2 TYR A  31      25.331  30.461  16.319  1.00  1.27           H  
ATOM    501  HH  TYR A  31      27.003  29.057  13.511  1.00  1.27           H  
ATOM    502  N   GLU A  32      22.795  34.474  15.332  1.00  1.19           N  
ATOM    503  CA  GLU A  32      21.710  33.565  15.658  1.00  1.19           C  
ATOM    504  C   GLU A  32      20.574  33.716  14.661  1.00  1.19           C  
ATOM    505  O   GLU A  32      19.974  32.729  14.241  1.00  1.19           O  
ATOM    506  CB  GLU A  32      21.240  33.802  17.088  1.00  1.19           C  
ATOM    507  CG  GLU A  32      22.266  33.363  18.142  1.00  1.19           C  
ATOM    508  CD  GLU A  32      21.895  33.700  19.577  1.00  1.19           C  
ATOM    509  OE1 GLU A  32      21.001  34.478  19.786  1.00  1.19           O  
ATOM    510  OE2 GLU A  32      22.518  33.161  20.463  1.00  1.19           O  
ATOM    511  H   GLU A  32      23.068  35.187  15.988  1.00  1.19           H  
ATOM    512  HA  GLU A  32      22.086  32.544  15.587  1.00  1.19           H  
ATOM    513 1HB  GLU A  32      21.033  34.861  17.228  1.00  1.19           H  
ATOM    514 2HB  GLU A  32      20.313  33.258  17.262  1.00  1.19           H  
ATOM    515 1HG  GLU A  32      22.404  32.286  18.061  1.00  1.19           H  
ATOM    516 2HG  GLU A  32      23.217  33.834  17.904  1.00  1.19           H  
ATOM    517  N   CYS A  33      20.294  34.943  14.239  1.00  1.13           N  
ATOM    518  CA  CYS A  33      19.262  35.166  13.240  1.00  1.13           C  
ATOM    519  C   CYS A  33      19.583  34.438  11.936  1.00  1.13           C  
ATOM    520  O   CYS A  33      18.791  33.622  11.453  1.00  1.13           O  
ATOM    521  CB  CYS A  33      19.119  36.667  12.981  1.00  1.13           C  
ATOM    522  SG  CYS A  33      18.014  37.152  11.632  1.00  1.13           S  
ATOM    523  H   CYS A  33      20.790  35.749  14.616  1.00  1.13           H  
ATOM    524  HA  CYS A  33      18.320  34.783  13.630  1.00  1.13           H  
ATOM    525 1HB  CYS A  33      18.766  37.151  13.891  1.00  1.13           H  
ATOM    526 2HB  CYS A  33      20.098  37.085  12.765  1.00  1.13           H  
ATOM    527  N   ILE A  34      20.788  34.638  11.420  1.00  1.10           N  
ATOM    528  CA  ILE A  34      21.121  34.056  10.133  1.00  1.10           C  
ATOM    529  C   ILE A  34      21.222  32.544  10.226  1.00  1.10           C  
ATOM    530  O   ILE A  34      20.731  31.818   9.349  1.00  1.10           O  
ATOM    531  CB  ILE A  34      22.466  34.584   9.626  1.00  1.10           C  
ATOM    532  CG1 ILE A  34      22.404  36.080   9.458  1.00  1.10           C  
ATOM    533  CG2 ILE A  34      22.818  33.902   8.306  1.00  1.10           C  
ATOM    534  CD1 ILE A  34      21.365  36.546   8.554  1.00  1.10           C  
ATOM    535  H   ILE A  34      21.443  35.265  11.894  1.00  1.10           H  
ATOM    536  HA  ILE A  34      20.337  34.312   9.423  1.00  1.10           H  
ATOM    537  HB  ILE A  34      23.240  34.374  10.370  1.00  1.10           H  
ATOM    538 1HG1 ILE A  34      22.228  36.534  10.415  1.00  1.10           H  
ATOM    539 2HG1 ILE A  34      23.356  36.413   9.089  1.00  1.10           H  
ATOM    540 1HG2 ILE A  34      23.779  34.267   7.949  1.00  1.10           H  
ATOM    541 2HG2 ILE A  34      22.875  32.829   8.468  1.00  1.10           H  
ATOM    542 3HG2 ILE A  34      22.052  34.114   7.560  1.00  1.10           H  
ATOM    543 1HD1 ILE A  34      21.398  37.637   8.497  1.00  1.10           H  
ATOM    544 2HD1 ILE A  34      21.546  36.125   7.585  1.00  1.10           H  
ATOM    545 3HD1 ILE A  34      20.393  36.231   8.934  1.00  1.10           H  
ATOM    546  N   ALA A  35      21.855  32.061  11.295  1.00  1.11           N  
ATOM    547  CA  ALA A  35      22.029  30.642  11.512  1.00  1.11           C  
ATOM    548  C   ALA A  35      20.681  29.944  11.600  1.00  1.11           C  
ATOM    549  O   ALA A  35      20.508  28.845  11.057  1.00  1.11           O  
ATOM    550  CB  ALA A  35      22.828  30.421  12.786  1.00  1.11           C  
ATOM    551  H   ALA A  35      22.231  32.703  11.987  1.00  1.11           H  
ATOM    552  HA  ALA A  35      22.573  30.230  10.665  1.00  1.11           H  
ATOM    553 1HB  ALA A  35      22.980  29.357  12.947  1.00  1.11           H  
ATOM    554 2HB  ALA A  35      23.794  30.920  12.699  1.00  1.11           H  
ATOM    555 3HB  ALA A  35      22.280  30.844  13.629  1.00  1.11           H  
ATOM    556  N   ASN A  36      19.704  30.588  12.247  1.00  1.16           N  
ATOM    557  CA  ASN A  36      18.388  29.998  12.378  1.00  1.16           C  
ATOM    558  C   ASN A  36      17.667  29.964  11.038  1.00  1.16           C  
ATOM    559  O   ASN A  36      17.047  28.955  10.683  1.00  1.16           O  
ATOM    560  CB  ASN A  36      17.587  30.758  13.400  1.00  1.16           C  
ATOM    561  CG  ASN A  36      18.037  30.510  14.804  1.00  1.16           C  
ATOM    562  OD1 ASN A  36      18.661  29.487  15.113  1.00  1.16           O  
ATOM    563  ND2 ASN A  36      17.739  31.433  15.674  1.00  1.16           N  
ATOM    564  H   ASN A  36      19.879  31.487  12.698  1.00  1.16           H  
ATOM    565  HA  ASN A  36      18.502  28.970  12.719  1.00  1.16           H  
ATOM    566 1HB  ASN A  36      17.632  31.831  13.185  1.00  1.16           H  
ATOM    567 2HB  ASN A  36      16.576  30.454  13.321  1.00  1.16           H  
ATOM    568 1HD2 ASN A  36      18.018  31.328  16.626  1.00  1.16           H  
ATOM    569 2HD2 ASN A  36      17.253  32.254  15.383  1.00  1.16           H  
ATOM    570  N   CYS A  37      17.796  31.027  10.243  1.00  1.25           N  
ATOM    571  CA  CYS A  37      17.127  30.999   8.952  1.00  1.25           C  
ATOM    572  C   CYS A  37      17.679  29.885   8.082  1.00  1.25           C  
ATOM    573  O   CYS A  37      16.921  29.093   7.515  1.00  1.25           O  
ATOM    574  CB  CYS A  37      17.304  32.330   8.214  1.00  1.25           C  
ATOM    575  SG  CYS A  37      16.370  33.703   8.902  1.00  1.25           S  
ATOM    576  H   CYS A  37      18.304  31.854  10.544  1.00  1.25           H  
ATOM    577  HA  CYS A  37      16.067  30.818   9.112  1.00  1.25           H  
ATOM    578 1HB  CYS A  37      18.359  32.608   8.230  1.00  1.25           H  
ATOM    579 2HB  CYS A  37      17.019  32.216   7.171  1.00  1.25           H  
ATOM    580  N   ARG A  38      19.002  29.746   8.074  1.00  1.36           N  
ATOM    581  CA  ARG A  38      19.619  28.716   7.262  1.00  1.36           C  
ATOM    582  C   ARG A  38      19.262  27.319   7.770  1.00  1.36           C  
ATOM    583  O   ARG A  38      18.967  26.423   6.975  1.00  1.36           O  
ATOM    584  CB  ARG A  38      21.117  28.941   7.213  1.00  1.36           C  
ATOM    585  CG  ARG A  38      21.505  30.187   6.403  1.00  1.36           C  
ATOM    586  CD  ARG A  38      22.959  30.436   6.396  1.00  1.36           C  
ATOM    587  NE  ARG A  38      23.286  31.625   5.628  1.00  1.36           N  
ATOM    588  CZ  ARG A  38      24.505  32.154   5.481  1.00  1.36           C  
ATOM    589  NH1 ARG A  38      25.564  31.612   6.045  1.00  1.36           N  
ATOM    590  NH2 ARG A  38      24.604  33.236   4.750  1.00  1.36           N  
ATOM    591  H   ARG A  38      19.587  30.403   8.594  1.00  1.36           H  
ATOM    592  HA  ARG A  38      19.240  28.812   6.250  1.00  1.36           H  
ATOM    593 1HB  ARG A  38      21.495  29.072   8.230  1.00  1.36           H  
ATOM    594 2HB  ARG A  38      21.610  28.075   6.778  1.00  1.36           H  
ATOM    595 1HG  ARG A  38      21.164  30.073   5.370  1.00  1.36           H  
ATOM    596 2HG  ARG A  38      21.019  31.063   6.841  1.00  1.36           H  
ATOM    597 1HD  ARG A  38      23.307  30.580   7.418  1.00  1.36           H  
ATOM    598 2HD  ARG A  38      23.474  29.589   5.949  1.00  1.36           H  
ATOM    599  HE  ARG A  38      22.522  32.135   5.155  1.00  1.36           H  
ATOM    600 1HH1 ARG A  38      25.465  30.777   6.604  1.00  1.36           H  
ATOM    601 2HH1 ARG A  38      26.472  32.031   5.918  1.00  1.36           H  
ATOM    602 1HH2 ARG A  38      23.734  33.604   4.336  1.00  1.36           H  
ATOM    603 2HH2 ARG A  38      25.494  33.683   4.601  1.00  1.36           H  
ATOM    604  N   SER A  39      19.194  27.147   9.095  1.00  1.50           N  
ATOM    605  CA  SER A  39      18.848  25.863   9.699  1.00  1.50           C  
ATOM    606  C   SER A  39      17.447  25.416   9.279  1.00  1.50           C  
ATOM    607  O   SER A  39      17.191  24.225   9.091  1.00  1.50           O  
ATOM    608  CB  SER A  39      18.931  25.956  11.208  1.00  1.50           C  
ATOM    609  OG  SER A  39      20.254  26.191  11.624  1.00  1.50           O  
ATOM    610  H   SER A  39      19.445  27.913   9.720  1.00  1.50           H  
ATOM    611  HA  SER A  39      19.565  25.118   9.354  1.00  1.50           H  
ATOM    612 1HB  SER A  39      18.288  26.761  11.556  1.00  1.50           H  
ATOM    613 2HB  SER A  39      18.565  25.031  11.646  1.00  1.50           H  
ATOM    614  HG  SER A  39      20.469  27.103  11.321  1.00  1.50           H  
ATOM    615  N   ARG A  40      16.547  26.386   9.106  1.00  1.65           N  
ATOM    616  CA  ARG A  40      15.164  26.140   8.710  1.00  1.65           C  
ATOM    617  C   ARG A  40      14.979  25.937   7.196  1.00  1.65           C  
ATOM    618  O   ARG A  40      13.863  25.674   6.735  1.00  1.65           O  
ATOM    619  CB  ARG A  40      14.281  27.295   9.167  1.00  1.65           C  
ATOM    620  CG  ARG A  40      14.152  27.452  10.683  1.00  1.65           C  
ATOM    621  CD  ARG A  40      13.316  26.414  11.306  1.00  1.65           C  
ATOM    622  NE  ARG A  40      11.937  26.479  10.836  1.00  1.65           N  
ATOM    623  CZ  ARG A  40      10.995  27.311  11.338  1.00  1.65           C  
ATOM    624  NH1 ARG A  40      11.301  28.140  12.314  1.00  1.65           N  
ATOM    625  NH2 ARG A  40       9.766  27.290  10.850  1.00  1.65           N  
ATOM    626  H   ARG A  40      16.825  27.348   9.311  1.00  1.65           H  
ATOM    627  HA  ARG A  40      14.828  25.235   9.216  1.00  1.65           H  
ATOM    628 1HB  ARG A  40      14.704  28.231   8.793  1.00  1.65           H  
ATOM    629 2HB  ARG A  40      13.284  27.192   8.744  1.00  1.65           H  
ATOM    630 1HG  ARG A  40      15.138  27.415  11.140  1.00  1.65           H  
ATOM    631 2HG  ARG A  40      13.689  28.392  10.901  1.00  1.65           H  
ATOM    632 1HD  ARG A  40      13.716  25.430  11.061  1.00  1.65           H  
ATOM    633 2HD  ARG A  40      13.318  26.550  12.386  1.00  1.65           H  
ATOM    634  HE  ARG A  40      11.663  25.855  10.091  1.00  1.65           H  
ATOM    635 1HH1 ARG A  40      12.241  28.153  12.688  1.00  1.65           H  
ATOM    636 2HH1 ARG A  40      10.598  28.762  12.689  1.00  1.65           H  
ATOM    637 1HH2 ARG A  40       9.531  26.652  10.103  1.00  1.65           H  
ATOM    638 2HH2 ARG A  40       9.061  27.906  11.228  1.00  1.65           H  
ATOM    639  N   GLY A  41      16.055  26.040   6.407  1.00  1.76           N  
ATOM    640  CA  GLY A  41      15.939  25.869   4.962  1.00  1.76           C  
ATOM    641  C   GLY A  41      15.844  27.172   4.162  1.00  1.76           C  
ATOM    642  O   GLY A  41      15.526  27.149   2.965  1.00  1.76           O  
ATOM    643  H   GLY A  41      16.978  26.227   6.799  1.00  1.76           H  
ATOM    644 1HA  GLY A  41      16.808  25.308   4.616  1.00  1.76           H  
ATOM    645 2HA  GLY A  41      15.070  25.251   4.745  1.00  1.76           H  
ATOM    646  N   TYR A  42      16.100  28.307   4.799  1.00  1.80           N  
ATOM    647  CA  TYR A  42      16.054  29.576   4.091  1.00  1.80           C  
ATOM    648  C   TYR A  42      17.424  29.922   3.520  1.00  1.80           C  
ATOM    649  O   TYR A  42      18.459  29.722   4.154  1.00  1.80           O  
ATOM    650  CB  TYR A  42      15.478  30.664   4.987  1.00  1.80           C  
ATOM    651  CG  TYR A  42      13.955  30.611   5.138  1.00  1.80           C  
ATOM    652  CD1 TYR A  42      13.288  29.744   5.996  1.00  1.80           C  
ATOM    653  CD2 TYR A  42      13.244  31.514   4.428  1.00  1.80           C  
ATOM    654  CE1 TYR A  42      11.881  29.810   6.053  1.00  1.80           C  
ATOM    655  CE2 TYR A  42      11.901  31.602   4.480  1.00  1.80           C  
ATOM    656  CZ  TYR A  42      11.203  30.770   5.260  1.00  1.80           C  
ATOM    657  OH  TYR A  42       9.835  30.904   5.262  1.00  1.80           O  
ATOM    658  H   TYR A  42      16.353  28.312   5.787  1.00  1.80           H  
ATOM    659  HA  TYR A  42      15.382  29.475   3.254  1.00  1.80           H  
ATOM    660 1HB  TYR A  42      15.903  30.605   5.957  1.00  1.80           H  
ATOM    661 2HB  TYR A  42      15.743  31.645   4.575  1.00  1.80           H  
ATOM    662  HD1 TYR A  42      13.843  29.020   6.595  1.00  1.80           H  
ATOM    663  HD2 TYR A  42      13.774  32.176   3.815  1.00  1.80           H  
ATOM    664  HE1 TYR A  42      11.325  29.133   6.702  1.00  1.80           H  
ATOM    665  HE2 TYR A  42      11.386  32.353   3.880  1.00  1.80           H  
ATOM    666  HH  TYR A  42       9.400  30.031   5.355  1.00  1.80           H  
ATOM    667  N   LYS A  43      17.414  30.407   2.290  1.00  1.77           N  
ATOM    668  CA  LYS A  43      18.624  30.757   1.563  1.00  1.77           C  
ATOM    669  C   LYS A  43      19.097  32.124   1.985  1.00  1.77           C  
ATOM    670  O   LYS A  43      18.365  32.853   2.651  1.00  1.77           O  
ATOM    671  CB  LYS A  43      18.378  30.710   0.056  1.00  1.77           C  
ATOM    672  CG  LYS A  43      18.052  29.315  -0.470  1.00  1.77           C  
ATOM    673  CD  LYS A  43      17.847  29.316  -1.979  1.00  1.77           C  
ATOM    674  CE  LYS A  43      17.532  27.916  -2.496  1.00  1.77           C  
ATOM    675  NZ  LYS A  43      17.323  27.900  -3.972  1.00  1.77           N  
ATOM    676  H   LYS A  43      16.522  30.546   1.839  1.00  1.77           H  
ATOM    677  HA  LYS A  43      19.405  30.039   1.814  1.00  1.77           H  
ATOM    678 1HB  LYS A  43      17.549  31.372  -0.196  1.00  1.77           H  
ATOM    679 2HB  LYS A  43      19.259  31.074  -0.472  1.00  1.77           H  
ATOM    680 1HG  LYS A  43      18.869  28.636  -0.223  1.00  1.77           H  
ATOM    681 2HG  LYS A  43      17.144  28.949   0.013  1.00  1.77           H  
ATOM    682 1HD  LYS A  43      17.023  29.985  -2.233  1.00  1.77           H  
ATOM    683 2HD  LYS A  43      18.750  29.679  -2.468  1.00  1.77           H  
ATOM    684 1HE  LYS A  43      18.358  27.252  -2.248  1.00  1.77           H  
ATOM    685 2HE  LYS A  43      16.628  27.552  -2.007  1.00  1.77           H  
ATOM    686 1HZ  LYS A  43      17.118  26.957  -4.272  1.00  1.77           H  
ATOM    687 2HZ  LYS A  43      16.551  28.505  -4.211  1.00  1.77           H  
ATOM    688 3HZ  LYS A  43      18.160  28.225  -4.434  1.00  1.77           H  
ATOM    689  N   ASN A  44      20.317  32.494   1.611  1.00  1.69           N  
ATOM    690  CA  ASN A  44      20.787  33.810   2.009  1.00  1.69           C  
ATOM    691  C   ASN A  44      20.772  33.949   3.538  1.00  1.69           C  
ATOM    692  O   ASN A  44      21.748  33.588   4.211  1.00  1.69           O  
ATOM    693  CB  ASN A  44      19.988  34.924   1.327  1.00  1.69           C  
ATOM    694  CG  ASN A  44      20.142  34.896  -0.170  1.00  1.69           C  
ATOM    695  OD1 ASN A  44      21.134  34.383  -0.702  1.00  1.69           O  
ATOM    696  ND2 ASN A  44      19.173  35.438  -0.862  1.00  1.69           N  
ATOM    697  H   ASN A  44      20.904  31.878   1.069  1.00  1.69           H  
ATOM    698  HA  ASN A  44      21.826  33.911   1.693  1.00  1.69           H  
ATOM    699 1HB  ASN A  44      18.930  34.876   1.555  1.00  1.69           H  
ATOM    700 2HB  ASN A  44      20.348  35.886   1.691  1.00  1.69           H  
ATOM    701 1HD2 ASN A  44      19.217  35.451  -1.862  1.00  1.69           H  
ATOM    702 2HD2 ASN A  44      18.388  35.841  -0.391  1.00  1.69           H  
ATOM    703  N   GLY A  45      19.744  34.595   4.063  1.00  1.60           N  
ATOM    704  CA  GLY A  45      19.665  34.879   5.482  1.00  1.60           C  
ATOM    705  C   GLY A  45      18.354  35.551   5.875  1.00  1.60           C  
ATOM    706  O   GLY A  45      17.279  35.223   5.360  1.00  1.60           O  
ATOM    707  H   GLY A  45      18.960  34.784   3.454  1.00  1.60           H  
ATOM    708 1HA  GLY A  45      19.786  33.953   6.045  1.00  1.60           H  
ATOM    709 2HA  GLY A  45      20.494  35.525   5.748  1.00  1.60           H  
ATOM    710  N   GLY A  46      18.468  36.475   6.817  1.00  1.53           N  
ATOM    711  CA  GLY A  46      17.340  37.206   7.357  1.00  1.53           C  
ATOM    712  C   GLY A  46      17.811  38.317   8.280  1.00  1.53           C  
ATOM    713  O   GLY A  46      19.002  38.632   8.325  1.00  1.53           O  
ATOM    714  H   GLY A  46      19.384  36.681   7.184  1.00  1.53           H  
ATOM    715 1HA  GLY A  46      16.725  37.613   6.555  1.00  1.53           H  
ATOM    716 2HA  GLY A  46      16.729  36.518   7.932  1.00  1.53           H  
ATOM    717  N   TYR A  47      16.875  38.948   8.979  1.00  1.50           N  
ATOM    718  CA  TYR A  47      17.243  40.042   9.876  1.00  1.50           C  
ATOM    719  C   TYR A  47      16.279  40.239  11.057  1.00  1.50           C  
ATOM    720  O   TYR A  47      15.076  40.056  10.936  1.00  1.50           O  
ATOM    721  CB  TYR A  47      17.358  41.298   9.021  1.00  1.50           C  
ATOM    722  CG  TYR A  47      16.089  41.569   8.232  1.00  1.50           C  
ATOM    723  CD1 TYR A  47      15.110  42.356   8.758  1.00  1.50           C  
ATOM    724  CD2 TYR A  47      15.918  41.000   6.969  1.00  1.50           C  
ATOM    725  CE1 TYR A  47      13.942  42.594   8.040  1.00  1.50           C  
ATOM    726  CE2 TYR A  47      14.766  41.234   6.260  1.00  1.50           C  
ATOM    727  CZ  TYR A  47      13.778  42.023   6.787  1.00  1.50           C  
ATOM    728  OH  TYR A  47      12.623  42.254   6.073  1.00  1.50           O  
ATOM    729  H   TYR A  47      15.912  38.632   8.870  1.00  1.50           H  
ATOM    730  HA  TYR A  47      18.225  39.819  10.293  1.00  1.50           H  
ATOM    731 1HB  TYR A  47      17.560  42.159   9.657  1.00  1.50           H  
ATOM    732 2HB  TYR A  47      18.187  41.197   8.321  1.00  1.50           H  
ATOM    733  HD1 TYR A  47      15.260  42.789   9.737  1.00  1.50           H  
ATOM    734  HD2 TYR A  47      16.696  40.372   6.540  1.00  1.50           H  
ATOM    735  HE1 TYR A  47      13.159  43.224   8.462  1.00  1.50           H  
ATOM    736  HE2 TYR A  47      14.637  40.797   5.287  1.00  1.50           H  
ATOM    737  HH  TYR A  47      12.052  42.842   6.574  1.00  1.50           H  
ATOM    738  N   CYS A  48      16.813  40.711  12.185  1.00  1.48           N  
ATOM    739  CA  CYS A  48      16.063  40.922  13.440  1.00  1.48           C  
ATOM    740  C   CYS A  48      15.084  42.093  13.495  1.00  1.48           C  
ATOM    741  O   CYS A  48      14.036  42.052  14.160  1.00  1.48           O  
ATOM    742  CB  CYS A  48      17.042  41.090  14.567  1.00  1.48           C  
ATOM    743  SG  CYS A  48      16.279  41.231  16.200  1.00  1.48           S  
ATOM    744  H   CYS A  48      17.810  40.873  12.199  1.00  1.48           H  
ATOM    745  HA  CYS A  48      15.515  40.019  13.637  1.00  1.48           H  
ATOM    746 1HB  CYS A  48      17.720  40.235  14.582  1.00  1.48           H  
ATOM    747 2HB  CYS A  48      17.636  41.984  14.384  1.00  1.48           H  
ATOM    748  N   THR A  49      15.521  43.198  12.919  1.00  1.46           N  
ATOM    749  CA  THR A  49      14.832  44.487  12.896  1.00  1.46           C  
ATOM    750  C   THR A  49      14.712  45.080  14.311  1.00  1.46           C  
ATOM    751  O   THR A  49      15.372  46.069  14.630  1.00  1.46           O  
ATOM    752  CB  THR A  49      13.414  44.349  12.265  1.00  1.46           C  
ATOM    753  OG1 THR A  49      13.518  43.848  10.951  1.00  1.46           O  
ATOM    754  CG2 THR A  49      12.732  45.692  12.187  1.00  1.46           C  
ATOM    755  H   THR A  49      16.395  43.132  12.424  1.00  1.46           H  
ATOM    756  HA  THR A  49      15.416  45.180  12.289  1.00  1.46           H  
ATOM    757  HB  THR A  49      12.794  43.683  12.852  1.00  1.46           H  
ATOM    758  HG1 THR A  49      13.597  42.884  10.989  1.00  1.46           H  
ATOM    759 1HG2 THR A  49      11.751  45.572  11.732  1.00  1.46           H  
ATOM    760 2HG2 THR A  49      12.615  46.097  13.163  1.00  1.46           H  
ATOM    761 3HG2 THR A  49      13.330  46.370  11.583  1.00  1.46           H  
ATOM    762  N   ILE A  50      13.848  44.469  15.131  1.00  1.41           N  
ATOM    763  CA  ILE A  50      13.651  44.801  16.539  1.00  1.41           C  
ATOM    764  C   ILE A  50      13.444  43.562  17.424  1.00  1.41           C  
ATOM    765  O   ILE A  50      14.142  43.367  18.418  1.00  1.41           O  
ATOM    766  CB  ILE A  50      12.450  45.756  16.772  1.00  1.41           C  
ATOM    767  CG1 ILE A  50      12.655  47.119  16.090  1.00  1.41           C  
ATOM    768  CG2 ILE A  50      12.283  45.984  18.265  1.00  1.41           C  
ATOM    769  CD1 ILE A  50      11.430  47.984  16.113  1.00  1.41           C  
ATOM    770  H   ILE A  50      13.384  43.654  14.750  1.00  1.41           H  
ATOM    771  HA  ILE A  50      14.548  45.307  16.891  1.00  1.41           H  
ATOM    772  HB  ILE A  50      11.545  45.307  16.372  1.00  1.41           H  
ATOM    773 1HG1 ILE A  50      13.462  47.644  16.598  1.00  1.41           H  
ATOM    774 2HG1 ILE A  50      12.932  46.985  15.082  1.00  1.41           H  
ATOM    775 1HG2 ILE A  50      11.433  46.637  18.442  1.00  1.41           H  
ATOM    776 2HG2 ILE A  50      12.126  45.049  18.763  1.00  1.41           H  
ATOM    777 3HG2 ILE A  50      13.186  46.446  18.660  1.00  1.41           H  
ATOM    778 1HD1 ILE A  50      11.648  48.932  15.622  1.00  1.41           H  
ATOM    779 2HD1 ILE A  50      10.620  47.480  15.586  1.00  1.41           H  
ATOM    780 3HD1 ILE A  50      11.134  48.170  17.144  1.00  1.41           H  
ATOM    781  N   ASN A  51      12.384  42.788  17.101  1.00  1.32           N  
ATOM    782  CA  ASN A  51      11.942  41.655  17.926  1.00  1.32           C  
ATOM    783  C   ASN A  51      11.983  40.233  17.341  1.00  1.32           C  
ATOM    784  O   ASN A  51      11.396  39.328  17.939  1.00  1.32           O  
ATOM    785  CB  ASN A  51      10.510  41.896  18.392  1.00  1.32           C  
ATOM    786  CG  ASN A  51      10.358  43.037  19.357  1.00  1.32           C  
ATOM    787  OD1 ASN A  51      11.100  43.151  20.338  1.00  1.32           O  
ATOM    788  ND2 ASN A  51       9.396  43.892  19.098  1.00  1.32           N  
ATOM    789  H   ASN A  51      11.873  43.001  16.260  1.00  1.32           H  
ATOM    790  HA  ASN A  51      12.586  41.635  18.806  1.00  1.32           H  
ATOM    791 1HB  ASN A  51       9.882  42.091  17.523  1.00  1.32           H  
ATOM    792 2HB  ASN A  51      10.133  40.990  18.865  1.00  1.32           H  
ATOM    793 1HD2 ASN A  51       9.243  44.672  19.706  1.00  1.32           H  
ATOM    794 2HD2 ASN A  51       8.814  43.762  18.295  1.00  1.32           H  
ATOM    795  N   GLY A  52      12.639  39.983  16.216  1.00  1.22           N  
ATOM    796  CA  GLY A  52      12.634  38.603  15.722  1.00  1.22           C  
ATOM    797  C   GLY A  52      13.219  38.518  14.338  1.00  1.22           C  
ATOM    798  O   GLY A  52      13.170  39.472  13.573  1.00  1.22           O  
ATOM    799  H   GLY A  52      13.138  40.707  15.694  1.00  1.22           H  
ATOM    800 1HA  GLY A  52      13.208  37.971  16.399  1.00  1.22           H  
ATOM    801 2HA  GLY A  52      11.616  38.219  15.711  1.00  1.22           H  
ATOM    802  N   CYS A  53      13.724  37.358  13.985  1.00  1.16           N  
ATOM    803  CA  CYS A  53      14.444  37.245  12.743  1.00  1.16           C  
ATOM    804  C   CYS A  53      13.617  36.918  11.527  1.00  1.16           C  
ATOM    805  O   CYS A  53      13.092  35.822  11.386  1.00  1.16           O  
ATOM    806  CB  CYS A  53      15.502  36.201  12.941  1.00  1.16           C  
ATOM    807  SG  CYS A  53      16.444  35.874  11.543  1.00  1.16           S  
ATOM    808  H   CYS A  53      13.657  36.549  14.596  1.00  1.16           H  
ATOM    809  HA  CYS A  53      14.937  38.186  12.560  1.00  1.16           H  
ATOM    810 1HB  CYS A  53      16.168  36.522  13.735  1.00  1.16           H  
ATOM    811 2HB  CYS A  53      15.045  35.278  13.264  1.00  1.16           H  
ATOM    812  N   GLN A  54      13.495  37.873  10.635  1.00  1.16           N  
ATOM    813  CA  GLN A  54      12.707  37.680   9.443  1.00  1.16           C  
ATOM    814  C   GLN A  54      13.539  37.000   8.399  1.00  1.16           C  
ATOM    815  O   GLN A  54      14.579  37.528   8.019  1.00  1.16           O  
ATOM    816  CB  GLN A  54      12.199  39.004   8.903  1.00  1.16           C  
ATOM    817  CG  GLN A  54      11.392  38.838   7.653  1.00  1.16           C  
ATOM    818  CD  GLN A  54      10.132  38.052   7.951  1.00  1.16           C  
ATOM    819  OE1 GLN A  54       9.369  38.446   8.845  1.00  1.16           O  
ATOM    820  NE2 GLN A  54       9.896  36.964   7.220  1.00  1.16           N  
ATOM    821  H   GLN A  54      13.952  38.759  10.800  1.00  1.16           H  
ATOM    822  HA  GLN A  54      11.860  37.040   9.669  1.00  1.16           H  
ATOM    823 1HB  GLN A  54      11.587  39.498   9.657  1.00  1.16           H  
ATOM    824 2HB  GLN A  54      13.047  39.659   8.690  1.00  1.16           H  
ATOM    825 1HG  GLN A  54      11.118  39.818   7.265  1.00  1.16           H  
ATOM    826 2HG  GLN A  54      11.977  38.288   6.910  1.00  1.16           H  
ATOM    827 1HE2 GLN A  54       9.042  36.421   7.380  1.00  1.16           H  
ATOM    828 2HE2 GLN A  54      10.565  36.655   6.496  1.00  1.16           H  
ATOM    829  N   CYS A  55      13.099  35.843   7.934  1.00  1.24           N  
ATOM    830  CA  CYS A  55      13.880  35.121   6.952  1.00  1.24           C  
ATOM    831  C   CYS A  55      13.413  35.421   5.542  1.00  1.24           C  
ATOM    832  O   CYS A  55      12.229  35.722   5.311  1.00  1.24           O  
ATOM    833  CB  CYS A  55      13.782  33.638   7.215  1.00  1.24           C  
ATOM    834  SG  CYS A  55      14.386  33.149   8.818  1.00  1.24           S  
ATOM    835  H   CYS A  55      12.238  35.419   8.290  1.00  1.24           H  
ATOM    836  HA  CYS A  55      14.918  35.424   7.029  1.00  1.24           H  
ATOM    837 1HB  CYS A  55      12.743  33.313   7.128  1.00  1.24           H  
ATOM    838 2HB  CYS A  55      14.361  33.117   6.472  1.00  1.24           H  
ATOM    839  N   LEU A  56      14.354  35.357   4.601  1.00  1.40           N  
ATOM    840  CA  LEU A  56      14.063  35.599   3.197  1.00  1.40           C  
ATOM    841  C   LEU A  56      14.194  34.342   2.328  1.00  1.40           C  
ATOM    842  O   LEU A  56      15.098  33.537   2.533  1.00  1.40           O  
ATOM    843  CB  LEU A  56      15.026  36.685   2.720  1.00  1.40           C  
ATOM    844  CG  LEU A  56      14.948  38.000   3.529  1.00  1.40           C  
ATOM    845  CD1 LEU A  56      16.016  38.951   3.039  1.00  1.40           C  
ATOM    846  CD2 LEU A  56      13.551  38.596   3.385  1.00  1.40           C  
ATOM    847  H   LEU A  56      15.319  35.154   4.877  1.00  1.40           H  
ATOM    848  HA  LEU A  56      13.041  35.964   3.113  1.00  1.40           H  
ATOM    849 1HB  LEU A  56      16.047  36.301   2.801  1.00  1.40           H  
ATOM    850 2HB  LEU A  56      14.816  36.908   1.676  1.00  1.40           H  
ATOM    851  HG  LEU A  56      15.143  37.794   4.583  1.00  1.40           H  
ATOM    852 1HD1 LEU A  56      15.977  39.873   3.612  1.00  1.40           H  
ATOM    853 2HD1 LEU A  56      16.997  38.488   3.165  1.00  1.40           H  
ATOM    854 3HD1 LEU A  56      15.851  39.172   1.986  1.00  1.40           H  
ATOM    855 1HD2 LEU A  56      13.474  39.514   3.951  1.00  1.40           H  
ATOM    856 2HD2 LEU A  56      13.353  38.806   2.336  1.00  1.40           H  
ATOM    857 3HD2 LEU A  56      12.813  37.887   3.758  1.00  1.40           H  
ATOM    858  N   ARG A  57      13.297  34.204   1.351  1.00  1.63           N  
ATOM    859  CA  ARG A  57      13.282  33.103   0.374  1.00  1.63           C  
ATOM    860  C   ARG A  57      12.100  33.288  -0.565  1.00  1.63           C  
ATOM    861  O   ARG A  57      12.239  33.903  -1.621  1.00  1.63           O  
ATOM    862  OXT ARG A  57      10.962  33.032  -0.166  1.00  1.63           O  
ATOM    863  CB  ARG A  57      13.191  31.715   1.025  1.00  1.63           C  
ATOM    864  CG  ARG A  57      13.271  30.513   0.069  1.00  1.63           C  
ATOM    865  CD  ARG A  57      13.324  29.179   0.812  1.00  1.63           C  
ATOM    866  NE  ARG A  57      12.062  28.852   1.474  1.00  1.63           N  
ATOM    867  CZ  ARG A  57      11.861  27.835   2.364  1.00  1.63           C  
ATOM    868  NH1 ARG A  57      12.806  27.026   2.763  1.00  1.63           N  
ATOM    869  NH2 ARG A  57      10.670  27.617   2.856  1.00  1.63           N  
ATOM    870  H   ARG A  57      12.585  34.916   1.272  1.00  1.63           H  
ATOM    871  HA  ARG A  57      14.203  33.142  -0.210  1.00  1.63           H  
ATOM    872 1HB  ARG A  57      14.014  31.562   1.700  1.00  1.63           H  
ATOM    873 2HB  ARG A  57      12.267  31.629   1.585  1.00  1.63           H  
ATOM    874 1HG  ARG A  57      12.396  30.508  -0.582  1.00  1.63           H  
ATOM    875 2HG  ARG A  57      14.176  30.595  -0.537  1.00  1.63           H  
ATOM    876 1HD  ARG A  57      13.550  28.383   0.105  1.00  1.63           H  
ATOM    877 2HD  ARG A  57      14.092  29.210   1.551  1.00  1.63           H  
ATOM    878  HE  ARG A  57      11.263  29.410   1.233  1.00  1.63           H  
ATOM    879 1HH1 ARG A  57      13.774  27.113   2.445  1.00  1.63           H  
ATOM    880 2HH1 ARG A  57      12.543  26.285   3.433  1.00  1.63           H  
ATOM    881 1HH2 ARG A  57       9.892  28.187   2.589  1.00  1.63           H  
ATOM    882 2HH2 ARG A  57      10.557  26.826   3.504  1.00  1.63           H  
TER     883
ENDMDL

REMARK ID 613547 MODEL 4 Gm
PFRMAT TS
TARGET Gm
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   ILE A   1       0.988  -0.737  -2.078  1.00 24.42           N  
ATOM      2  CA  ILE A   1       1.268  -0.127  -0.786  1.00 24.42           C  
ATOM      3  C   ILE A   1       1.864   1.256  -0.951  1.00 24.42           C  
ATOM      4  O   ILE A   1       2.805   1.451  -1.722  1.00 24.42           O  
ATOM      5  CB  ILE A   1       2.243  -0.985   0.047  1.00 24.42           C  
ATOM      6  CG1 ILE A   1       1.639  -2.345   0.346  1.00 24.42           C  
ATOM      7  CG2 ILE A   1       2.603  -0.262   1.356  1.00 24.42           C  
ATOM      8  CD1 ILE A   1       2.645  -3.315   0.932  1.00 24.42           C  
ATOM      9 1H   ILE A   1       0.139  -1.280  -2.021  1.00 24.42           H  
ATOM     10 2H   ILE A   1       0.877  -0.009  -2.769  1.00 24.42           H  
ATOM     11 3H   ILE A   1       1.756  -1.338  -2.341  1.00 24.42           H  
ATOM     12  HA  ILE A   1       0.332  -0.033  -0.236  1.00 24.42           H  
ATOM     13  HB  ILE A   1       3.144  -1.158  -0.529  1.00 24.42           H  
ATOM     14 1HG1 ILE A   1       0.820  -2.222   1.054  1.00 24.42           H  
ATOM     15 2HG1 ILE A   1       1.240  -2.771  -0.576  1.00 24.42           H  
ATOM     16 1HG2 ILE A   1       3.298  -0.872   1.928  1.00 24.42           H  
ATOM     17 2HG2 ILE A   1       3.071   0.694   1.137  1.00 24.42           H  
ATOM     18 3HG2 ILE A   1       1.704  -0.094   1.943  1.00 24.42           H  
ATOM     19 1HD1 ILE A   1       2.160  -4.271   1.128  1.00 24.42           H  
ATOM     20 2HD1 ILE A   1       3.463  -3.461   0.225  1.00 24.42           H  
ATOM     21 3HD1 ILE A   1       3.040  -2.912   1.864  1.00 24.42           H  
ATOM     22  N   GLU A   2       1.297   2.224  -0.248  1.00 23.49           N  
ATOM     23  CA  GLU A   2       1.834   3.576  -0.257  1.00 23.49           C  
ATOM     24  C   GLU A   2       2.894   3.692   0.827  1.00 23.49           C  
ATOM     25  O   GLU A   2       2.664   3.280   1.964  1.00 23.49           O  
ATOM     26  CB  GLU A   2       0.728   4.611  -0.029  1.00 23.49           C  
ATOM     27  CG  GLU A   2       1.201   6.069  -0.093  1.00 23.49           C  
ATOM     28  CD  GLU A   2       0.086   7.078   0.095  1.00 23.49           C  
ATOM     29  OE1 GLU A   2      -1.051   6.677   0.193  1.00 23.49           O  
ATOM     30  OE2 GLU A   2       0.378   8.251   0.137  1.00 23.49           O  
ATOM     31  H   GLU A   2       0.505   2.018   0.346  1.00 23.49           H  
ATOM     32  HA  GLU A   2       2.306   3.766  -1.221  1.00 23.49           H  
ATOM     33 1HB  GLU A   2      -0.055   4.479  -0.776  1.00 23.49           H  
ATOM     34 2HB  GLU A   2       0.277   4.450   0.950  1.00 23.49           H  
ATOM     35 1HG  GLU A   2       1.945   6.230   0.689  1.00 23.49           H  
ATOM     36 2HG  GLU A   2       1.685   6.240  -1.053  1.00 23.49           H  
ATOM     37  N   PHE A   3       4.047   4.248   0.482  1.00 21.68           N  
ATOM     38  CA  PHE A   3       5.107   4.423   1.463  1.00 21.68           C  
ATOM     39  C   PHE A   3       5.382   5.904   1.689  1.00 21.68           C  
ATOM     40  O   PHE A   3       5.991   6.569   0.852  1.00 21.68           O  
ATOM     41  CB  PHE A   3       6.383   3.721   1.007  1.00 21.68           C  
ATOM     42  CG  PHE A   3       6.243   2.223   0.860  1.00 21.68           C  
ATOM     43  CD1 PHE A   3       5.786   1.670  -0.325  1.00 21.68           C  
ATOM     44  CD2 PHE A   3       6.565   1.368   1.903  1.00 21.68           C  
ATOM     45  CE1 PHE A   3       5.666   0.305  -0.468  1.00 21.68           C  
ATOM     46  CE2 PHE A   3       6.440  -0.003   1.761  1.00 21.68           C  
ATOM     47  CZ  PHE A   3       5.992  -0.533   0.571  1.00 21.68           C  
ATOM     48  H   PHE A   3       4.185   4.556  -0.469  1.00 21.68           H  
ATOM     49  HA  PHE A   3       4.790   3.987   2.410  1.00 21.68           H  
ATOM     50 1HB  PHE A   3       6.699   4.128   0.048  1.00 21.68           H  
ATOM     51 2HB  PHE A   3       7.179   3.920   1.725  1.00 21.68           H  
ATOM     52  HD1 PHE A   3       5.521   2.325  -1.156  1.00 21.68           H  
ATOM     53  HD2 PHE A   3       6.922   1.789   2.843  1.00 21.68           H  
ATOM     54  HE1 PHE A   3       5.305  -0.107  -1.410  1.00 21.68           H  
ATOM     55  HE2 PHE A   3       6.696  -0.664   2.590  1.00 21.68           H  
ATOM     56  HZ  PHE A   3       5.892  -1.611   0.457  1.00 21.68           H  
ATOM     57  N   GLU A   4       4.886   6.424   2.804  1.00 19.11           N  
ATOM     58  CA  GLU A   4       5.008   7.844   3.117  1.00 19.11           C  
ATOM     59  C   GLU A   4       6.471   8.264   3.218  1.00 19.11           C  
ATOM     60  O   GLU A   4       7.269   7.595   3.877  1.00 19.11           O  
ATOM     61  CB  GLU A   4       4.270   8.157   4.424  1.00 19.11           C  
ATOM     62  CG  GLU A   4       4.225   9.638   4.807  1.00 19.11           C  
ATOM     63  CD  GLU A   4       3.426   9.897   6.071  1.00 19.11           C  
ATOM     64  OE1 GLU A   4       2.979   8.950   6.674  1.00 19.11           O  
ATOM     65  OE2 GLU A   4       3.256  11.042   6.424  1.00 19.11           O  
ATOM     66  H   GLU A   4       4.397   5.816   3.446  1.00 19.11           H  
ATOM     67  HA  GLU A   4       4.546   8.416   2.311  1.00 19.11           H  
ATOM     68 1HB  GLU A   4       3.243   7.799   4.352  1.00 19.11           H  
ATOM     69 2HB  GLU A   4       4.746   7.620   5.244  1.00 19.11           H  
ATOM     70 1HG  GLU A   4       5.246   9.994   4.960  1.00 19.11           H  
ATOM     71 2HG  GLU A   4       3.794  10.204   3.983  1.00 19.11           H  
ATOM     72  N   LYS A   5       6.823   9.376   2.579  1.00 16.18           N  
ATOM     73  CA  LYS A   5       8.191   9.877   2.647  1.00 16.18           C  
ATOM     74  C   LYS A   5       8.373  10.755   3.879  1.00 16.18           C  
ATOM     75  O   LYS A   5       7.631  11.716   4.074  1.00 16.18           O  
ATOM     76  CB  LYS A   5       8.544  10.662   1.383  1.00 16.18           C  
ATOM     77  CG  LYS A   5       9.987  11.149   1.332  1.00 16.18           C  
ATOM     78  CD  LYS A   5      10.295  11.869   0.022  1.00 16.18           C  
ATOM     79  CE  LYS A   5      11.731  12.371  -0.001  1.00 16.18           C  
ATOM     80  NZ  LYS A   5      12.052  13.074  -1.274  1.00 16.18           N  
ATOM     81  H   LYS A   5       6.132   9.877   2.043  1.00 16.18           H  
ATOM     82  HA  LYS A   5       8.870   9.029   2.733  1.00 16.18           H  
ATOM     83 1HB  LYS A   5       8.368  10.038   0.505  1.00 16.18           H  
ATOM     84 2HB  LYS A   5       7.895  11.534   1.303  1.00 16.18           H  
ATOM     85 1HG  LYS A   5      10.165  11.836   2.166  1.00 16.18           H  
ATOM     86 2HG  LYS A   5      10.660  10.301   1.441  1.00 16.18           H  
ATOM     87 1HD  LYS A   5      10.140  11.187  -0.816  1.00 16.18           H  
ATOM     88 2HD  LYS A   5       9.622  12.718  -0.091  1.00 16.18           H  
ATOM     89 1HE  LYS A   5      11.881  13.057   0.831  1.00 16.18           H  
ATOM     90 2HE  LYS A   5      12.407  11.523   0.114  1.00 16.18           H  
ATOM     91 1HZ  LYS A   5      13.011  13.392  -1.251  1.00 16.18           H  
ATOM     92 2HZ  LYS A   5      11.926  12.441  -2.051  1.00 16.18           H  
ATOM     93 3HZ  LYS A   5      11.438  13.868  -1.384  1.00 16.18           H  
ATOM     94  N   SER A   6       9.341  10.406   4.719  1.00 13.36           N  
ATOM     95  CA  SER A   6       9.599  11.158   5.942  1.00 13.36           C  
ATOM     96  C   SER A   6      10.395  12.431   5.669  1.00 13.36           C  
ATOM     97  O   SER A   6      11.001  12.574   4.606  1.00 13.36           O  
ATOM     98  CB  SER A   6      10.345  10.283   6.930  1.00 13.36           C  
ATOM     99  OG  SER A   6      11.631   9.986   6.462  1.00 13.36           O  
ATOM    100  H   SER A   6       9.905   9.597   4.505  1.00 13.36           H  
ATOM    101  HA  SER A   6       8.640  11.441   6.379  1.00 13.36           H  
ATOM    102 1HB  SER A   6      10.415  10.796   7.889  1.00 13.36           H  
ATOM    103 2HB  SER A   6       9.789   9.361   7.089  1.00 13.36           H  
ATOM    104  HG  SER A   6      12.091  10.829   6.405  1.00 13.36           H  
ATOM    105  N   THR A   7      10.434  13.323   6.658  1.00 10.99           N  
ATOM    106  CA  THR A   7      11.214  14.554   6.562  1.00 10.99           C  
ATOM    107  C   THR A   7      12.324  14.583   7.602  1.00 10.99           C  
ATOM    108  O   THR A   7      12.085  14.390   8.796  1.00 10.99           O  
ATOM    109  CB  THR A   7      10.317  15.795   6.745  1.00 10.99           C  
ATOM    110  OG1 THR A   7       9.325  15.822   5.712  1.00 10.99           O  
ATOM    111  CG2 THR A   7      11.150  17.074   6.692  1.00 10.99           C  
ATOM    112  H   THR A   7       9.904  13.144   7.497  1.00 10.99           H  
ATOM    113  HA  THR A   7      11.674  14.602   5.576  1.00 10.99           H  
ATOM    114  HB  THR A   7       9.816  15.740   7.711  1.00 10.99           H  
ATOM    115  HG1 THR A   7       9.752  15.717   4.856  1.00 10.99           H  
ATOM    116 1HG2 THR A   7      10.497  17.935   6.822  1.00 10.99           H  
ATOM    117 2HG2 THR A   7      11.893  17.066   7.487  1.00 10.99           H  
ATOM    118 3HG2 THR A   7      11.651  17.140   5.728  1.00 10.99           H  
ATOM    119  N   GLU A   8      13.543  14.887   7.168  1.00  9.18           N  
ATOM    120  CA  GLU A   8      14.675  14.912   8.088  1.00  9.18           C  
ATOM    121  C   GLU A   8      14.799  16.207   8.879  1.00  9.18           C  
ATOM    122  O   GLU A   8      15.739  16.985   8.701  1.00  9.18           O  
ATOM    123  CB  GLU A   8      15.972  14.626   7.338  1.00  9.18           C  
ATOM    124  CG  GLU A   8      16.057  13.213   6.766  1.00  9.18           C  
ATOM    125  CD  GLU A   8      17.400  12.893   6.147  1.00  9.18           C  
ATOM    126  OE1 GLU A   8      18.344  12.683   6.894  1.00  9.18           O  
ATOM    127  OE2 GLU A   8      17.488  12.852   4.941  1.00  9.18           O  
ATOM    128  H   GLU A   8      13.690  15.069   6.186  1.00  9.18           H  
ATOM    129  HA  GLU A   8      14.530  14.105   8.807  1.00  9.18           H  
ATOM    130 1HB  GLU A   8      16.055  15.317   6.500  1.00  9.18           H  
ATOM    131 2HB  GLU A   8      16.820  14.810   7.974  1.00  9.18           H  
ATOM    132 1HG  GLU A   8      15.864  12.503   7.570  1.00  9.18           H  
ATOM    133 2HG  GLU A   8      15.276  13.090   6.016  1.00  9.18           H  
ATOM    134  N   SER A   9      13.854  16.386   9.801  1.00  7.86           N  
ATOM    135  CA  SER A   9      13.741  17.577  10.646  1.00  7.86           C  
ATOM    136  C   SER A   9      14.929  17.729  11.595  1.00  7.86           C  
ATOM    137  O   SER A   9      15.211  18.815  12.096  1.00  7.86           O  
ATOM    138  CB  SER A   9      12.447  17.522  11.432  1.00  7.86           C  
ATOM    139  OG  SER A   9      12.473  16.485  12.376  1.00  7.86           O  
ATOM    140  H   SER A   9      13.140  15.657   9.851  1.00  7.86           H  
ATOM    141  HA  SER A   9      13.710  18.451   9.995  1.00  7.86           H  
ATOM    142 1HB  SER A   9      12.277  18.473  11.932  1.00  7.86           H  
ATOM    143 2HB  SER A   9      11.620  17.361  10.740  1.00  7.86           H  
ATOM    144  HG  SER A   9      11.564  16.365  12.664  1.00  7.86           H  
ATOM    145  N   HIS A  10      15.660  16.636  11.806  1.00  6.91           N  
ATOM    146  CA  HIS A  10      16.847  16.609  12.654  1.00  6.91           C  
ATOM    147  C   HIS A  10      17.923  17.570  12.130  1.00  6.91           C  
ATOM    148  O   HIS A  10      18.805  17.996  12.879  1.00  6.91           O  
ATOM    149  CB  HIS A  10      17.389  15.172  12.810  1.00  6.91           C  
ATOM    150  CG  HIS A  10      18.026  14.562  11.590  1.00  6.91           C  
ATOM    151  ND1 HIS A  10      19.387  14.598  11.369  1.00  6.91           N  
ATOM    152  CD2 HIS A  10      17.493  13.900  10.539  1.00  6.91           C  
ATOM    153  CE1 HIS A  10      19.661  13.990  10.226  1.00  6.91           C  
ATOM    154  NE2 HIS A  10      18.534  13.557   9.699  1.00  6.91           N  
ATOM    155  H   HIS A  10      15.357  15.784  11.360  1.00  6.91           H  
ATOM    156  HA  HIS A  10      16.576  16.953  13.652  1.00  6.91           H  
ATOM    157 1HB  HIS A  10      18.128  15.160  13.611  1.00  6.91           H  
ATOM    158 2HB  HIS A  10      16.573  14.520  13.120  1.00  6.91           H  
ATOM    159  HD2 HIS A  10      16.439  13.685  10.382  1.00  6.91           H  
ATOM    160  HE1 HIS A  10      20.652  13.874   9.788  1.00  6.91           H  
ATOM    161  HE2 HIS A  10      18.448  13.053   8.791  1.00  6.91           H  
ATOM    162  N   ASN A  11      17.848  17.924  10.838  1.00  6.16           N  
ATOM    163  CA  ASN A  11      18.825  18.820  10.245  1.00  6.16           C  
ATOM    164  C   ASN A  11      18.438  20.297  10.367  1.00  6.16           C  
ATOM    165  O   ASN A  11      19.157  21.164   9.866  1.00  6.16           O  
ATOM    166  CB  ASN A  11      19.030  18.488   8.782  1.00  6.16           C  
ATOM    167  CG  ASN A  11      19.786  17.219   8.554  1.00  6.16           C  
ATOM    168  OD1 ASN A  11      20.730  16.895   9.285  1.00  6.16           O  
ATOM    169  ND2 ASN A  11      19.396  16.495   7.540  1.00  6.16           N  
ATOM    170  H   ASN A  11      17.098  17.561  10.247  1.00  6.16           H  
ATOM    171  HA  ASN A  11      19.771  18.687  10.769  1.00  6.16           H  
ATOM    172 1HB  ASN A  11      18.052  18.397   8.302  1.00  6.16           H  
ATOM    173 2HB  ASN A  11      19.557  19.306   8.294  1.00  6.16           H  
ATOM    174 1HD2 ASN A  11      19.862  15.636   7.326  1.00  6.16           H  
ATOM    175 2HD2 ASN A  11      18.635  16.809   6.970  1.00  6.16           H  
ATOM    176  N   ILE A  12      17.336  20.610  11.050  1.00  5.48           N  
ATOM    177  CA  ILE A  12      16.966  22.009  11.207  1.00  5.48           C  
ATOM    178  C   ILE A  12      17.687  22.597  12.410  1.00  5.48           C  
ATOM    179  O   ILE A  12      17.478  22.175  13.547  1.00  5.48           O  
ATOM    180  CB  ILE A  12      15.453  22.166  11.387  1.00  5.48           C  
ATOM    181  CG1 ILE A  12      14.730  21.630  10.145  1.00  5.48           C  
ATOM    182  CG2 ILE A  12      15.118  23.638  11.632  1.00  5.48           C  
ATOM    183  CD1 ILE A  12      13.240  21.498  10.321  1.00  5.48           C  
ATOM    184  H   ILE A  12      16.744  19.886  11.459  1.00  5.48           H  
ATOM    185  HA  ILE A  12      17.271  22.558  10.318  1.00  5.48           H  
ATOM    186  HB  ILE A  12      15.126  21.568  12.239  1.00  5.48           H  
ATOM    187 1HG1 ILE A  12      14.924  22.298   9.309  1.00  5.48           H  
ATOM    188 2HG1 ILE A  12      15.136  20.645   9.904  1.00  5.48           H  
ATOM    189 1HG2 ILE A  12      14.045  23.749  11.768  1.00  5.48           H  
ATOM    190 2HG2 ILE A  12      15.637  23.985  12.529  1.00  5.48           H  
ATOM    191 3HG2 ILE A  12      15.441  24.232  10.778  1.00  5.48           H  
ATOM    192 1HD1 ILE A  12      12.799  21.106   9.404  1.00  5.48           H  
ATOM    193 2HD1 ILE A  12      13.038  20.811  11.145  1.00  5.48           H  
ATOM    194 3HD1 ILE A  12      12.811  22.472  10.545  1.00  5.48           H  
ATOM    195  N   GLN A  13      18.557  23.562  12.147  1.00  4.79           N  
ATOM    196  CA  GLN A  13      19.381  24.154  13.188  1.00  4.79           C  
ATOM    197  C   GLN A  13      18.960  25.581  13.526  1.00  4.79           C  
ATOM    198  O   GLN A  13      18.365  26.269  12.697  1.00  4.79           O  
ATOM    199  CB  GLN A  13      20.842  24.147  12.740  1.00  4.79           C  
ATOM    200  CG  GLN A  13      21.405  22.742  12.390  1.00  4.79           C  
ATOM    201  CD  GLN A  13      21.464  21.755  13.585  1.00  4.79           C  
ATOM    202  OE1 GLN A  13      22.108  21.997  14.633  1.00  4.79           O  
ATOM    203  NE2 GLN A  13      20.796  20.625  13.412  1.00  4.79           N  
ATOM    204  H   GLN A  13      18.672  23.864  11.190  1.00  4.79           H  
ATOM    205  HA  GLN A  13      19.284  23.552  14.090  1.00  4.79           H  
ATOM    206 1HB  GLN A  13      20.944  24.769  11.852  1.00  4.79           H  
ATOM    207 2HB  GLN A  13      21.445  24.593  13.510  1.00  4.79           H  
ATOM    208 1HG  GLN A  13      20.773  22.296  11.622  1.00  4.79           H  
ATOM    209 2HG  GLN A  13      22.418  22.864  12.006  1.00  4.79           H  
ATOM    210 1HE2 GLN A  13      20.775  19.924  14.129  1.00  4.79           H  
ATOM    211 2HE2 GLN A  13      20.311  20.466  12.550  1.00  4.79           H  
ATOM    212  N   LYS A  14      19.317  26.035  14.732  1.00  4.07           N  
ATOM    213  CA  LYS A  14      19.110  27.429  15.124  1.00  4.07           C  
ATOM    214  C   LYS A  14      20.320  27.947  15.923  1.00  4.07           C  
ATOM    215  O   LYS A  14      20.510  27.630  17.102  1.00  4.07           O  
ATOM    216  CB  LYS A  14      17.808  27.573  15.913  1.00  4.07           C  
ATOM    217  CG  LYS A  14      17.457  29.012  16.298  1.00  4.07           C  
ATOM    218  CD  LYS A  14      16.113  29.096  17.033  1.00  4.07           C  
ATOM    219  CE  LYS A  14      15.778  30.540  17.416  1.00  4.07           C  
ATOM    220  NZ  LYS A  14      14.459  30.646  18.116  1.00  4.07           N  
ATOM    221  H   LYS A  14      19.765  25.401  15.377  1.00  4.07           H  
ATOM    222  HA  LYS A  14      19.027  28.034  14.221  1.00  4.07           H  
ATOM    223 1HB  LYS A  14      16.983  27.184  15.311  1.00  4.07           H  
ATOM    224 2HB  LYS A  14      17.859  26.972  16.814  1.00  4.07           H  
ATOM    225 1HG  LYS A  14      18.237  29.420  16.926  1.00  4.07           H  
ATOM    226 2HG  LYS A  14      17.397  29.615  15.394  1.00  4.07           H  
ATOM    227 1HD  LYS A  14      15.323  28.707  16.390  1.00  4.07           H  
ATOM    228 2HD  LYS A  14      16.150  28.491  17.936  1.00  4.07           H  
ATOM    229 1HE  LYS A  14      16.560  30.927  18.070  1.00  4.07           H  
ATOM    230 2HE  LYS A  14      15.745  31.146  16.511  1.00  4.07           H  
ATOM    231 1HZ  LYS A  14      14.278  31.614  18.346  1.00  4.07           H  
ATOM    232 2HZ  LYS A  14      13.726  30.301  17.512  1.00  4.07           H  
ATOM    233 3HZ  LYS A  14      14.483  30.099  18.965  1.00  4.07           H  
ATOM    234  N   ARG A  15      21.136  28.767  15.267  1.00  3.38           N  
ATOM    235  CA  ARG A  15      22.404  29.241  15.832  1.00  3.38           C  
ATOM    236  C   ARG A  15      22.216  30.110  17.076  1.00  3.38           C  
ATOM    237  O   ARG A  15      23.050  30.120  17.981  1.00  3.38           O  
ATOM    238  CB  ARG A  15      23.173  30.011  14.764  1.00  3.38           C  
ATOM    239  CG  ARG A  15      23.653  29.133  13.586  1.00  3.38           C  
ATOM    240  CD  ARG A  15      24.297  29.921  12.476  1.00  3.38           C  
ATOM    241  NE  ARG A  15      25.644  30.402  12.798  1.00  3.38           N  
ATOM    242  CZ  ARG A  15      26.240  31.460  12.234  1.00  3.38           C  
ATOM    243  NH1 ARG A  15      25.618  32.209  11.346  1.00  3.38           N  
ATOM    244  NH2 ARG A  15      27.470  31.715  12.597  1.00  3.38           N  
ATOM    245  H   ARG A  15      20.900  29.025  14.317  1.00  3.38           H  
ATOM    246  HA  ARG A  15      22.995  28.372  16.111  1.00  3.38           H  
ATOM    247 1HB  ARG A  15      22.547  30.805  14.359  1.00  3.38           H  
ATOM    248 2HB  ARG A  15      24.052  30.479  15.210  1.00  3.38           H  
ATOM    249 1HG  ARG A  15      24.390  28.416  13.956  1.00  3.38           H  
ATOM    250 2HG  ARG A  15      22.801  28.592  13.171  1.00  3.38           H  
ATOM    251 1HD  ARG A  15      24.370  29.293  11.589  1.00  3.38           H  
ATOM    252 2HD  ARG A  15      23.678  30.787  12.249  1.00  3.38           H  
ATOM    253  HE  ARG A  15      26.233  29.875  13.464  1.00  3.38           H  
ATOM    254 1HH1 ARG A  15      24.669  31.992  11.079  1.00  3.38           H  
ATOM    255 2HH1 ARG A  15      26.091  32.999  10.935  1.00  3.38           H  
ATOM    256 1HH2 ARG A  15      27.903  31.064  13.281  1.00  3.38           H  
ATOM    257 2HH2 ARG A  15      27.978  32.489  12.209  1.00  3.38           H  
ATOM    258  N   GLY A  16      21.121  30.859  17.097  1.00  2.78           N  
ATOM    259  CA  GLY A  16      20.803  31.788  18.176  1.00  2.78           C  
ATOM    260  C   GLY A  16      19.838  31.240  19.231  1.00  2.78           C  
ATOM    261  O   GLY A  16      19.267  32.018  19.990  1.00  2.78           O  
ATOM    262  H   GLY A  16      20.481  30.785  16.321  1.00  2.78           H  
ATOM    263 1HA  GLY A  16      21.729  32.091  18.665  1.00  2.78           H  
ATOM    264 2HA  GLY A  16      20.378  32.693  17.744  1.00  2.78           H  
ATOM    265  N   VAL A  17      19.617  29.923  19.273  1.00  2.32           N  
ATOM    266  CA  VAL A  17      18.630  29.370  20.212  1.00  2.32           C  
ATOM    267  C   VAL A  17      18.896  29.606  21.702  1.00  2.32           C  
ATOM    268  O   VAL A  17      17.946  29.722  22.476  1.00  2.32           O  
ATOM    269  CB  VAL A  17      18.503  27.848  19.995  1.00  2.32           C  
ATOM    270  CG1 VAL A  17      19.757  27.115  20.444  1.00  2.32           C  
ATOM    271  CG2 VAL A  17      17.310  27.332  20.759  1.00  2.32           C  
ATOM    272  H   VAL A  17      20.101  29.288  18.633  1.00  2.32           H  
ATOM    273  HA  VAL A  17      17.670  29.821  19.978  1.00  2.32           H  
ATOM    274  HB  VAL A  17      18.389  27.663  18.939  1.00  2.32           H  
ATOM    275 1HG1 VAL A  17      19.644  26.051  20.245  1.00  2.32           H  
ATOM    276 2HG1 VAL A  17      20.606  27.505  19.890  1.00  2.32           H  
ATOM    277 3HG1 VAL A  17      19.920  27.245  21.503  1.00  2.32           H  
ATOM    278 1HG2 VAL A  17      17.209  26.262  20.593  1.00  2.32           H  
ATOM    279 2HG2 VAL A  17      17.460  27.525  21.828  1.00  2.32           H  
ATOM    280 3HG2 VAL A  17      16.411  27.839  20.421  1.00  2.32           H  
ATOM    281  N   THR A  18      20.174  29.700  22.080  1.00  1.99           N  
ATOM    282  CA  THR A  18      20.634  29.822  23.467  1.00  1.99           C  
ATOM    283  C   THR A  18      20.180  28.631  24.324  1.00  1.99           C  
ATOM    284  O   THR A  18      19.110  28.053  24.132  1.00  1.99           O  
ATOM    285  CB  THR A  18      20.254  31.171  24.125  1.00  1.99           C  
ATOM    286  OG1 THR A  18      18.829  31.359  24.149  1.00  1.99           O  
ATOM    287  CG2 THR A  18      20.915  32.320  23.376  1.00  1.99           C  
ATOM    288  H   THR A  18      20.869  29.637  21.352  1.00  1.99           H  
ATOM    289  HA  THR A  18      21.725  29.798  23.457  1.00  1.99           H  
ATOM    290  HB  THR A  18      20.616  31.162  25.155  1.00  1.99           H  
ATOM    291  HG1 THR A  18      18.379  30.534  23.899  1.00  1.99           H  
ATOM    292 1HG2 THR A  18      20.665  33.262  23.860  1.00  1.99           H  
ATOM    293 2HG2 THR A  18      21.999  32.183  23.385  1.00  1.99           H  
ATOM    294 3HG2 THR A  18      20.560  32.337  22.346  1.00  1.99           H  
ATOM    295  N   ILE A  19      21.052  28.229  25.233  1.00  1.80           N  
ATOM    296  CA  ILE A  19      20.827  27.058  26.078  1.00  1.80           C  
ATOM    297  C   ILE A  19      20.753  27.417  27.568  1.00  1.80           C  
ATOM    298  O   ILE A  19      21.500  28.268  28.053  1.00  1.80           O  
ATOM    299  CB  ILE A  19      21.902  25.967  25.789  1.00  1.80           C  
ATOM    300  CG1 ILE A  19      21.880  25.551  24.280  1.00  1.80           C  
ATOM    301  CG2 ILE A  19      21.718  24.758  26.682  1.00  1.80           C  
ATOM    302  CD1 ILE A  19      20.592  24.911  23.799  1.00  1.80           C  
ATOM    303  H   ILE A  19      21.903  28.782  25.351  1.00  1.80           H  
ATOM    304  HA  ILE A  19      19.865  26.627  25.805  1.00  1.80           H  
ATOM    305  HB  ILE A  19      22.881  26.369  25.968  1.00  1.80           H  
ATOM    306 1HG1 ILE A  19      22.064  26.434  23.673  1.00  1.80           H  
ATOM    307 2HG1 ILE A  19      22.690  24.839  24.110  1.00  1.80           H  
ATOM    308 1HG2 ILE A  19      22.491  24.043  26.455  1.00  1.80           H  
ATOM    309 2HG2 ILE A  19      21.794  25.052  27.726  1.00  1.80           H  
ATOM    310 3HG2 ILE A  19      20.743  24.312  26.501  1.00  1.80           H  
ATOM    311 1HD1 ILE A  19      20.687  24.659  22.742  1.00  1.80           H  
ATOM    312 2HD1 ILE A  19      20.401  24.008  24.373  1.00  1.80           H  
ATOM    313 3HD1 ILE A  19      19.762  25.602  23.929  1.00  1.80           H  
ATOM    314  N   THR A  20      19.810  26.842  28.293  1.00  1.75           N  
ATOM    315  CA  THR A  20      19.751  27.106  29.723  1.00  1.75           C  
ATOM    316  C   THR A  20      20.173  25.852  30.476  1.00  1.75           C  
ATOM    317  O   THR A  20      19.626  24.775  30.235  1.00  1.75           O  
ATOM    318  CB  THR A  20      18.343  27.547  30.161  1.00  1.75           C  
ATOM    319  OG1 THR A  20      17.977  28.754  29.476  1.00  1.75           O  
ATOM    320  CG2 THR A  20      18.326  27.792  31.651  1.00  1.75           C  
ATOM    321  H   THR A  20      19.171  26.185  27.866  1.00  1.75           H  
ATOM    322  HA  THR A  20      20.454  27.901  29.974  1.00  1.75           H  
ATOM    323  HB  THR A  20      17.623  26.767  29.916  1.00  1.75           H  
ATOM    324  HG1 THR A  20      18.635  29.435  29.649  1.00  1.75           H  
ATOM    325 1HG2 THR A  20      17.329  28.097  31.965  1.00  1.75           H  
ATOM    326 2HG2 THR A  20      18.598  26.877  32.144  1.00  1.75           H  
ATOM    327 3HG2 THR A  20      19.043  28.572  31.902  1.00  1.75           H  
ATOM    328  N   VAL A  21      21.143  25.986  31.385  1.00  1.81           N  
ATOM    329  CA  VAL A  21      21.629  24.829  32.137  1.00  1.81           C  
ATOM    330  C   VAL A  21      21.342  24.925  33.645  1.00  1.81           C  
ATOM    331  O   VAL A  21      21.531  23.961  34.379  1.00  1.81           O  
ATOM    332  CB  VAL A  21      23.141  24.644  31.883  1.00  1.81           C  
ATOM    333  CG1 VAL A  21      23.384  24.410  30.397  1.00  1.81           C  
ATOM    334  CG2 VAL A  21      23.907  25.850  32.365  1.00  1.81           C  
ATOM    335  H   VAL A  21      21.567  26.893  31.521  1.00  1.81           H  
ATOM    336  HA  VAL A  21      21.121  23.941  31.756  1.00  1.81           H  
ATOM    337  HB  VAL A  21      23.493  23.758  32.416  1.00  1.81           H  
ATOM    338 1HG1 VAL A  21      24.447  24.261  30.220  1.00  1.81           H  
ATOM    339 2HG1 VAL A  21      22.831  23.530  30.074  1.00  1.81           H  
ATOM    340 3HG1 VAL A  21      23.044  25.266  29.836  1.00  1.81           H  
ATOM    341 1HG2 VAL A  21      24.974  25.705  32.181  1.00  1.81           H  
ATOM    342 2HG2 VAL A  21      23.568  26.738  31.841  1.00  1.81           H  
ATOM    343 3HG2 VAL A  21      23.741  25.959  33.422  1.00  1.81           H  
ATOM    344  N   LYS A  22      20.887  26.098  34.092  1.00  1.98           N  
ATOM    345  CA  LYS A  22      20.537  26.351  35.498  1.00  1.98           C  
ATOM    346  C   LYS A  22      21.563  25.882  36.539  1.00  1.98           C  
ATOM    347  O   LYS A  22      21.238  24.991  37.325  1.00  1.98           O  
ATOM    348  CB  LYS A  22      19.198  25.697  35.852  1.00  1.98           C  
ATOM    349  CG  LYS A  22      18.016  26.200  35.064  1.00  1.98           C  
ATOM    350  CD  LYS A  22      16.714  25.586  35.541  1.00  1.98           C  
ATOM    351  CE  LYS A  22      15.539  26.094  34.716  1.00  1.98           C  
ATOM    352  NZ  LYS A  22      14.251  25.477  35.138  1.00  1.98           N  
ATOM    353  H   LYS A  22      20.755  26.835  33.421  1.00  1.98           H  
ATOM    354  HA  LYS A  22      20.423  27.430  35.619  1.00  1.98           H  
ATOM    355 1HB  LYS A  22      19.269  24.619  35.698  1.00  1.98           H  
ATOM    356 2HB  LYS A  22      18.987  25.859  36.908  1.00  1.98           H  
ATOM    357 1HG  LYS A  22      17.960  27.287  35.109  1.00  1.98           H  
ATOM    358 2HG  LYS A  22      18.147  25.896  34.042  1.00  1.98           H  
ATOM    359 1HD  LYS A  22      16.768  24.500  35.456  1.00  1.98           H  
ATOM    360 2HD  LYS A  22      16.551  25.844  36.589  1.00  1.98           H  
ATOM    361 1HE  LYS A  22      15.467  27.175  34.829  1.00  1.98           H  
ATOM    362 2HE  LYS A  22      15.717  25.860  33.667  1.00  1.98           H  
ATOM    363 1HZ  LYS A  22      13.502  25.840  34.565  1.00  1.98           H  
ATOM    364 2HZ  LYS A  22      14.305  24.474  35.025  1.00  1.98           H  
ATOM    365 3HZ  LYS A  22      14.071  25.697  36.107  1.00  1.98           H  
ATOM    366  N   PRO A  23      22.780  26.444  36.608  1.00  2.19           N  
ATOM    367  CA  PRO A  23      23.804  26.005  37.533  1.00  2.19           C  
ATOM    368  C   PRO A  23      23.232  26.100  38.947  1.00  2.19           C  
ATOM    369  O   PRO A  23      22.505  27.051  39.232  1.00  2.19           O  
ATOM    370  CB  PRO A  23      24.913  27.042  37.327  1.00  2.19           C  
ATOM    371  CG  PRO A  23      24.681  27.580  35.933  1.00  2.19           C  
ATOM    372  CD  PRO A  23      23.157  27.617  35.802  1.00  2.19           C  
ATOM    373  HA  PRO A  23      24.118  24.991  37.246  1.00  2.19           H  
ATOM    374 1HB  PRO A  23      24.866  27.819  38.108  1.00  2.19           H  
ATOM    375 2HB  PRO A  23      25.887  26.549  37.425  1.00  2.19           H  
ATOM    376 1HG  PRO A  23      25.154  28.564  35.827  1.00  2.19           H  
ATOM    377 2HG  PRO A  23      25.166  26.904  35.206  1.00  2.19           H  
ATOM    378 1HD  PRO A  23      22.757  28.530  36.263  1.00  2.19           H  
ATOM    379 2HD  PRO A  23      22.878  27.533  34.769  1.00  2.19           H  
ATOM    380  N   PRO A  24      23.558  25.174  39.868  1.00  2.34           N  
ATOM    381  CA  PRO A  24      23.078  25.165  41.246  1.00  2.34           C  
ATOM    382  C   PRO A  24      23.562  26.355  42.076  1.00  2.34           C  
ATOM    383  O   PRO A  24      22.929  26.722  43.068  1.00  2.34           O  
ATOM    384  CB  PRO A  24      23.643  23.840  41.777  1.00  2.34           C  
ATOM    385  CG  PRO A  24      24.839  23.533  40.882  1.00  2.34           C  
ATOM    386  CD  PRO A  24      24.468  24.079  39.521  1.00  2.34           C  
ATOM    387  HA  PRO A  24      21.978  25.135  41.234  1.00  2.34           H  
ATOM    388 1HB  PRO A  24      23.915  23.956  42.835  1.00  2.34           H  
ATOM    389 2HB  PRO A  24      22.868  23.063  41.733  1.00  2.34           H  
ATOM    390 1HG  PRO A  24      25.744  23.996  41.279  1.00  2.34           H  
ATOM    391 2HG  PRO A  24      25.026  22.449  40.860  1.00  2.34           H  
ATOM    392 1HD  PRO A  24      25.377  24.454  39.022  1.00  2.34           H  
ATOM    393 2HD  PRO A  24      23.944  23.318  38.917  1.00  2.34           H  
ATOM    394  N   PHE A  25      24.677  26.955  41.660  1.00  2.36           N  
ATOM    395  CA  PHE A  25      25.238  28.107  42.349  1.00  2.36           C  
ATOM    396  C   PHE A  25      25.656  29.156  41.323  1.00  2.36           C  
ATOM    397  O   PHE A  25      26.084  28.773  40.238  1.00  2.36           O  
ATOM    398  CB  PHE A  25      26.457  27.698  43.184  1.00  2.36           C  
ATOM    399  CG  PHE A  25      26.144  26.688  44.238  1.00  2.36           C  
ATOM    400  CD1 PHE A  25      26.319  25.339  43.994  1.00  2.36           C  
ATOM    401  CD2 PHE A  25      25.640  27.080  45.462  1.00  2.36           C  
ATOM    402  CE1 PHE A  25      26.006  24.400  44.951  1.00  2.36           C  
ATOM    403  CE2 PHE A  25      25.322  26.146  46.424  1.00  2.36           C  
ATOM    404  CZ  PHE A  25      25.506  24.802  46.168  1.00  2.36           C  
ATOM    405  H   PHE A  25      25.148  26.608  40.841  1.00  2.36           H  
ATOM    406  HA  PHE A  25      24.469  28.501  43.008  1.00  2.36           H  
ATOM    407 1HB  PHE A  25      27.218  27.277  42.529  1.00  2.36           H  
ATOM    408 2HB  PHE A  25      26.894  28.572  43.665  1.00  2.36           H  
ATOM    409  HD1 PHE A  25      26.712  25.025  43.034  1.00  2.36           H  
ATOM    410  HD2 PHE A  25      25.489  28.143  45.659  1.00  2.36           H  
ATOM    411  HE1 PHE A  25      26.152  23.340  44.744  1.00  2.36           H  
ATOM    412  HE2 PHE A  25      24.923  26.469  47.384  1.00  2.36           H  
ATOM    413  HZ  PHE A  25      25.254  24.063  46.926  1.00  2.36           H  
ATOM    414  N   PRO A  26      25.579  30.464  41.636  1.00  2.21           N  
ATOM    415  CA  PRO A  26      26.085  31.562  40.828  1.00  2.21           C  
ATOM    416  C   PRO A  26      27.616  31.586  40.897  1.00  2.21           C  
ATOM    417  O   PRO A  26      28.180  31.078  41.868  1.00  2.21           O  
ATOM    418  CB  PRO A  26      25.445  32.788  41.490  1.00  2.21           C  
ATOM    419  CG  PRO A  26      25.247  32.380  42.936  1.00  2.21           C  
ATOM    420  CD  PRO A  26      24.917  30.895  42.888  1.00  2.21           C  
ATOM    421  HA  PRO A  26      25.726  31.419  39.800  1.00  2.21           H  
ATOM    422 1HB  PRO A  26      26.114  33.654  41.386  1.00  2.21           H  
ATOM    423 2HB  PRO A  26      24.506  33.045  40.980  1.00  2.21           H  
ATOM    424 1HG  PRO A  26      26.160  32.591  43.512  1.00  2.21           H  
ATOM    425 2HG  PRO A  26      24.442  32.980  43.391  1.00  2.21           H  
ATOM    426 1HD  PRO A  26      25.358  30.412  43.768  1.00  2.21           H  
ATOM    427 2HD  PRO A  26      23.827  30.745  42.823  1.00  2.21           H  
ATOM    428  N   GLY A  27      28.305  32.174  39.906  1.00  1.93           N  
ATOM    429  CA  GLY A  27      27.735  32.817  38.718  1.00  1.93           C  
ATOM    430  C   GLY A  27      27.560  31.784  37.621  1.00  1.93           C  
ATOM    431  O   GLY A  27      27.349  30.612  37.911  1.00  1.93           O  
ATOM    432  H   GLY A  27      29.312  32.171  39.981  1.00  1.93           H  
ATOM    433 1HA  GLY A  27      26.784  33.294  38.948  1.00  1.93           H  
ATOM    434 2HA  GLY A  27      28.410  33.600  38.375  1.00  1.93           H  
ATOM    435  N   CYS A  28      27.598  32.195  36.365  1.00  1.62           N  
ATOM    436  CA  CYS A  28      27.358  31.206  35.322  1.00  1.62           C  
ATOM    437  C   CYS A  28      28.528  30.234  35.227  1.00  1.62           C  
ATOM    438  O   CYS A  28      29.629  30.533  35.690  1.00  1.62           O  
ATOM    439  CB  CYS A  28      27.113  31.892  33.979  1.00  1.62           C  
ATOM    440  SG  CYS A  28      28.575  32.689  33.202  1.00  1.62           S  
ATOM    441  H   CYS A  28      27.778  33.158  36.120  1.00  1.62           H  
ATOM    442  HA  CYS A  28      26.463  30.644  35.580  1.00  1.62           H  
ATOM    443 1HB  CYS A  28      26.705  31.170  33.284  1.00  1.62           H  
ATOM    444 2HB  CYS A  28      26.351  32.663  34.113  1.00  1.62           H  
ATOM    445  N   VAL A  29      28.290  29.071  34.615  1.00  1.34           N  
ATOM    446  CA  VAL A  29      29.333  28.065  34.487  1.00  1.34           C  
ATOM    447  C   VAL A  29      29.659  27.705  33.048  1.00  1.34           C  
ATOM    448  O   VAL A  29      28.805  27.229  32.294  1.00  1.34           O  
ATOM    449  CB  VAL A  29      28.912  26.791  35.237  1.00  1.34           C  
ATOM    450  CG1 VAL A  29      29.971  25.722  35.086  1.00  1.34           C  
ATOM    451  CG2 VAL A  29      28.691  27.120  36.703  1.00  1.34           C  
ATOM    452  H   VAL A  29      27.371  28.884  34.247  1.00  1.34           H  
ATOM    453  HA  VAL A  29      30.238  28.455  34.951  1.00  1.34           H  
ATOM    454  HB  VAL A  29      27.984  26.405  34.804  1.00  1.34           H  
ATOM    455 1HG1 VAL A  29      29.652  24.820  35.613  1.00  1.34           H  
ATOM    456 2HG1 VAL A  29      30.101  25.505  34.051  1.00  1.34           H  
ATOM    457 3HG1 VAL A  29      30.910  26.077  35.507  1.00  1.34           H  
ATOM    458 1HG2 VAL A  29      28.383  26.219  37.232  1.00  1.34           H  
ATOM    459 2HG2 VAL A  29      29.616  27.499  37.137  1.00  1.34           H  
ATOM    460 3HG2 VAL A  29      27.913  27.878  36.804  1.00  1.34           H  
ATOM    461  N   PHE A  30      30.926  27.859  32.690  1.00  1.15           N  
ATOM    462  CA  PHE A  30      31.340  27.612  31.322  1.00  1.15           C  
ATOM    463  C   PHE A  30      31.295  26.138  30.973  1.00  1.15           C  
ATOM    464  O   PHE A  30      30.798  25.782  29.910  1.00  1.15           O  
ATOM    465  CB  PHE A  30      32.752  28.149  31.124  1.00  1.15           C  
ATOM    466  CG  PHE A  30      32.796  29.645  31.157  1.00  1.15           C  
ATOM    467  CD1 PHE A  30      33.019  30.306  32.359  1.00  1.15           C  
ATOM    468  CD2 PHE A  30      32.618  30.396  30.008  1.00  1.15           C  
ATOM    469  CE1 PHE A  30      33.055  31.684  32.410  1.00  1.15           C  
ATOM    470  CE2 PHE A  30      32.654  31.782  30.059  1.00  1.15           C  
ATOM    471  CZ  PHE A  30      32.871  32.421  31.260  1.00  1.15           C  
ATOM    472  H   PHE A  30      31.588  28.219  33.363  1.00  1.15           H  
ATOM    473  HA  PHE A  30      30.661  28.146  30.655  1.00  1.15           H  
ATOM    474 1HB  PHE A  30      33.409  27.764  31.900  1.00  1.15           H  
ATOM    475 2HB  PHE A  30      33.139  27.813  30.162  1.00  1.15           H  
ATOM    476  HD1 PHE A  30      33.159  29.724  33.269  1.00  1.15           H  
ATOM    477  HD2 PHE A  30      32.452  29.884  29.062  1.00  1.15           H  
ATOM    478  HE1 PHE A  30      33.222  32.188  33.361  1.00  1.15           H  
ATOM    479  HE2 PHE A  30      32.510  32.376  29.161  1.00  1.15           H  
ATOM    480  HZ  PHE A  30      32.893  33.509  31.299  1.00  1.15           H  
ATOM    481  N   TYR A  31      31.738  25.271  31.882  1.00  1.03           N  
ATOM    482  CA  TYR A  31      31.713  23.842  31.595  1.00  1.03           C  
ATOM    483  C   TYR A  31      30.330  23.340  31.240  1.00  1.03           C  
ATOM    484  O   TYR A  31      30.154  22.654  30.235  1.00  1.03           O  
ATOM    485  CB  TYR A  31      32.217  23.013  32.772  1.00  1.03           C  
ATOM    486  CG  TYR A  31      31.999  21.524  32.525  1.00  1.03           C  
ATOM    487  CD1 TYR A  31      32.862  20.807  31.708  1.00  1.03           C  
ATOM    488  CD2 TYR A  31      30.910  20.883  33.111  1.00  1.03           C  
ATOM    489  CE1 TYR A  31      32.636  19.458  31.480  1.00  1.03           C  
ATOM    490  CE2 TYR A  31      30.687  19.542  32.884  1.00  1.03           C  
ATOM    491  CZ  TYR A  31      31.544  18.829  32.072  1.00  1.03           C  
ATOM    492  OH  TYR A  31      31.324  17.486  31.849  1.00  1.03           O  
ATOM    493  H   TYR A  31      32.115  25.607  32.754  1.00  1.03           H  
ATOM    494  HA  TYR A  31      32.359  23.656  30.739  1.00  1.03           H  
ATOM    495 1HB  TYR A  31      33.280  23.191  32.925  1.00  1.03           H  
ATOM    496 2HB  TYR A  31      31.690  23.294  33.683  1.00  1.03           H  
ATOM    497  HD1 TYR A  31      33.714  21.304  31.245  1.00  1.03           H  
ATOM    498  HD2 TYR A  31      30.228  21.443  33.751  1.00  1.03           H  
ATOM    499  HE1 TYR A  31      33.312  18.893  30.839  1.00  1.03           H  
ATOM    500  HE2 TYR A  31      29.833  19.046  33.345  1.00  1.03           H  
ATOM    501  HH  TYR A  31      31.952  17.164  31.198  1.00  1.03           H  
ATOM    502  N   GLU A  32      29.338  23.663  32.064  1.00  0.99           N  
ATOM    503  CA  GLU A  32      28.005  23.164  31.802  1.00  0.99           C  
ATOM    504  C   GLU A  32      27.486  23.695  30.479  1.00  0.99           C  
ATOM    505  O   GLU A  32      26.866  22.957  29.707  1.00  0.99           O  
ATOM    506  CB  GLU A  32      27.064  23.535  32.948  1.00  0.99           C  
ATOM    507  CG  GLU A  32      27.352  22.784  34.243  1.00  0.99           C  
ATOM    508  CD  GLU A  32      26.472  23.181  35.421  1.00  0.99           C  
ATOM    509  OE1 GLU A  32      25.835  24.200  35.379  1.00  0.99           O  
ATOM    510  OE2 GLU A  32      26.446  22.432  36.370  1.00  0.99           O  
ATOM    511  H   GLU A  32      29.513  24.244  32.866  1.00  0.99           H  
ATOM    512  HA  GLU A  32      28.052  22.076  31.735  1.00  0.99           H  
ATOM    513 1HB  GLU A  32      27.141  24.606  33.148  1.00  0.99           H  
ATOM    514 2HB  GLU A  32      26.035  23.327  32.656  1.00  0.99           H  
ATOM    515 1HG  GLU A  32      27.229  21.718  34.057  1.00  0.99           H  
ATOM    516 2HG  GLU A  32      28.395  22.953  34.508  1.00  0.99           H  
ATOM    517  N   CYS A  33      27.775  24.961  30.169  1.00  0.99           N  
ATOM    518  CA  CYS A  33      27.310  25.476  28.894  1.00  0.99           C  
ATOM    519  C   CYS A  33      27.985  24.784  27.719  1.00  0.99           C  
ATOM    520  O   CYS A  33      27.323  24.408  26.755  1.00  0.99           O  
ATOM    521  CB  CYS A  33      27.567  26.977  28.811  1.00  0.99           C  
ATOM    522  SG  CYS A  33      26.494  27.959  29.879  1.00  0.99           S  
ATOM    523  H   CYS A  33      28.275  25.567  30.809  1.00  0.99           H  
ATOM    524  HA  CYS A  33      26.241  25.297  28.820  1.00  0.99           H  
ATOM    525 1HB  CYS A  33      28.600  27.180  29.103  1.00  0.99           H  
ATOM    526 2HB  CYS A  33      27.448  27.320  27.784  1.00  0.99           H  
ATOM    527  N   ILE A  34      29.290  24.565  27.825  1.00  1.04           N  
ATOM    528  CA  ILE A  34      30.055  23.931  26.762  1.00  1.04           C  
ATOM    529  C   ILE A  34      29.633  22.499  26.541  1.00  1.04           C  
ATOM    530  O   ILE A  34      29.438  22.068  25.401  1.00  1.04           O  
ATOM    531  CB  ILE A  34      31.551  23.988  27.071  1.00  1.04           C  
ATOM    532  CG1 ILE A  34      32.014  25.435  27.003  1.00  1.04           C  
ATOM    533  CG2 ILE A  34      32.307  23.115  26.096  1.00  1.04           C  
ATOM    534  CD1 ILE A  34      33.367  25.684  27.587  1.00  1.04           C  
ATOM    535  H   ILE A  34      29.782  24.879  28.662  1.00  1.04           H  
ATOM    536  HA  ILE A  34      29.880  24.487  25.841  1.00  1.04           H  
ATOM    537  HB  ILE A  34      31.724  23.636  28.092  1.00  1.04           H  
ATOM    538 1HG1 ILE A  34      32.042  25.729  25.964  1.00  1.04           H  
ATOM    539 2HG1 ILE A  34      31.290  26.063  27.516  1.00  1.04           H  
ATOM    540 1HG2 ILE A  34      33.369  23.157  26.324  1.00  1.04           H  
ATOM    541 2HG2 ILE A  34      31.957  22.087  26.185  1.00  1.04           H  
ATOM    542 3HG2 ILE A  34      32.137  23.470  25.087  1.00  1.04           H  
ATOM    543 1HD1 ILE A  34      33.607  26.743  27.480  1.00  1.04           H  
ATOM    544 2HD1 ILE A  34      33.358  25.414  28.643  1.00  1.04           H  
ATOM    545 3HD1 ILE A  34      34.109  25.087  27.062  1.00  1.04           H  
ATOM    546  N   ALA A  35      29.478  21.753  27.633  1.00  1.13           N  
ATOM    547  CA  ALA A  35      29.071  20.366  27.553  1.00  1.13           C  
ATOM    548  C   ALA A  35      27.719  20.248  26.857  1.00  1.13           C  
ATOM    549  O   ALA A  35      27.519  19.358  26.016  1.00  1.13           O  
ATOM    550  CB  ALA A  35      29.011  19.776  28.951  1.00  1.13           C  
ATOM    551  H   ALA A  35      29.654  22.161  28.550  1.00  1.13           H  
ATOM    552  HA  ALA A  35      29.807  19.826  26.960  1.00  1.13           H  
ATOM    553 1HB  ALA A  35      28.723  18.729  28.898  1.00  1.13           H  
ATOM    554 2HB  ALA A  35      29.992  19.863  29.423  1.00  1.13           H  
ATOM    555 3HB  ALA A  35      28.278  20.327  29.543  1.00  1.13           H  
ATOM    556  N   ASN A  36      26.808  21.187  27.143  1.00  1.25           N  
ATOM    557  CA  ASN A  36      25.502  21.146  26.511  1.00  1.25           C  
ATOM    558  C   ASN A  36      25.561  21.637  25.071  1.00  1.25           C  
ATOM    559  O   ASN A  36      24.908  21.063  24.198  1.00  1.25           O  
ATOM    560  CB  ASN A  36      24.495  21.906  27.340  1.00  1.25           C  
ATOM    561  CG  ASN A  36      24.079  21.122  28.559  1.00  1.25           C  
ATOM    562  OD1 ASN A  36      23.226  20.229  28.460  1.00  1.25           O  
ATOM    563  ND2 ASN A  36      24.671  21.402  29.681  1.00  1.25           N  
ATOM    564  H   ASN A  36      26.997  21.907  27.846  1.00  1.25           H  
ATOM    565  HA  ASN A  36      25.176  20.109  26.486  1.00  1.25           H  
ATOM    566 1HB  ASN A  36      24.922  22.867  27.653  1.00  1.25           H  
ATOM    567 2HB  ASN A  36      23.620  22.107  26.738  1.00  1.25           H  
ATOM    568 1HD2 ASN A  36      24.441  20.901  30.515  1.00  1.25           H  
ATOM    569 2HD2 ASN A  36      25.382  22.124  29.701  1.00  1.25           H  
ATOM    570  N   CYS A  37      26.369  22.644  24.779  1.00  1.40           N  
ATOM    571  CA  CYS A  37      26.451  23.093  23.395  1.00  1.40           C  
ATOM    572  C   CYS A  37      27.025  21.988  22.517  1.00  1.40           C  
ATOM    573  O   CYS A  37      26.532  21.729  21.413  1.00  1.40           O  
ATOM    574  CB  CYS A  37      27.308  24.347  23.280  1.00  1.40           C  
ATOM    575  SG  CYS A  37      26.550  25.844  23.979  1.00  1.40           S  
ATOM    576  H   CYS A  37      26.900  23.129  25.497  1.00  1.40           H  
ATOM    577  HA  CYS A  37      25.443  23.324  23.051  1.00  1.40           H  
ATOM    578 1HB  CYS A  37      28.252  24.182  23.797  1.00  1.40           H  
ATOM    579 2HB  CYS A  37      27.537  24.541  22.234  1.00  1.40           H  
ATOM    580  N   ARG A  38      28.029  21.271  23.017  1.00  1.57           N  
ATOM    581  CA  ARG A  38      28.583  20.186  22.228  1.00  1.57           C  
ATOM    582  C   ARG A  38      27.553  19.065  22.058  1.00  1.57           C  
ATOM    583  O   ARG A  38      27.378  18.542  20.953  1.00  1.57           O  
ATOM    584  CB  ARG A  38      29.868  19.683  22.861  1.00  1.57           C  
ATOM    585  CG  ARG A  38      30.993  20.682  22.724  1.00  1.57           C  
ATOM    586  CD  ARG A  38      32.246  20.293  23.369  1.00  1.57           C  
ATOM    587  NE  ARG A  38      33.267  21.313  23.142  1.00  1.57           N  
ATOM    588  CZ  ARG A  38      34.416  21.427  23.828  1.00  1.57           C  
ATOM    589  NH1 ARG A  38      34.690  20.583  24.797  1.00  1.57           N  
ATOM    590  NH2 ARG A  38      35.270  22.393  23.529  1.00  1.57           N  
ATOM    591  H   ARG A  38      28.421  21.494  23.935  1.00  1.57           H  
ATOM    592  HA  ARG A  38      28.836  20.576  21.244  1.00  1.57           H  
ATOM    593 1HB  ARG A  38      29.704  19.505  23.928  1.00  1.57           H  
ATOM    594 2HB  ARG A  38      30.174  18.745  22.403  1.00  1.57           H  
ATOM    595 1HG  ARG A  38      31.187  20.867  21.675  1.00  1.57           H  
ATOM    596 2HG  ARG A  38      30.675  21.596  23.194  1.00  1.57           H  
ATOM    597 1HD  ARG A  38      32.087  20.194  24.441  1.00  1.57           H  
ATOM    598 2HD  ARG A  38      32.602  19.351  22.957  1.00  1.57           H  
ATOM    599  HE  ARG A  38      33.100  21.981  22.394  1.00  1.57           H  
ATOM    600 1HH1 ARG A  38      34.036  19.848  25.025  1.00  1.57           H  
ATOM    601 2HH1 ARG A  38      35.554  20.669  25.314  1.00  1.57           H  
ATOM    602 1HH2 ARG A  38      35.055  23.047  22.777  1.00  1.57           H  
ATOM    603 2HH2 ARG A  38      36.134  22.482  24.042  1.00  1.57           H  
ATOM    604  N   SER A  39      26.799  18.760  23.125  1.00  1.78           N  
ATOM    605  CA  SER A  39      25.771  17.718  23.105  1.00  1.78           C  
ATOM    606  C   SER A  39      24.659  18.043  22.105  1.00  1.78           C  
ATOM    607  O   SER A  39      24.091  17.151  21.473  1.00  1.78           O  
ATOM    608  CB  SER A  39      25.176  17.544  24.488  1.00  1.78           C  
ATOM    609  OG  SER A  39      26.142  17.073  25.398  1.00  1.78           O  
ATOM    610  H   SER A  39      26.977  19.222  24.018  1.00  1.78           H  
ATOM    611  HA  SER A  39      26.238  16.780  22.805  1.00  1.78           H  
ATOM    612 1HB  SER A  39      24.777  18.491  24.829  1.00  1.78           H  
ATOM    613 2HB  SER A  39      24.348  16.842  24.436  1.00  1.78           H  
ATOM    614  HG  SER A  39      26.771  17.820  25.533  1.00  1.78           H  
ATOM    615  N   ARG A  40      24.377  19.339  21.944  1.00  1.99           N  
ATOM    616  CA  ARG A  40      23.346  19.844  21.041  1.00  1.99           C  
ATOM    617  C   ARG A  40      23.801  19.899  19.577  1.00  1.99           C  
ATOM    618  O   ARG A  40      23.019  20.285  18.706  1.00  1.99           O  
ATOM    619  CB  ARG A  40      22.895  21.240  21.465  1.00  1.99           C  
ATOM    620  CG  ARG A  40      22.139  21.338  22.793  1.00  1.99           C  
ATOM    621  CD  ARG A  40      20.730  20.907  22.674  1.00  1.99           C  
ATOM    622  NE  ARG A  40      20.012  21.070  23.931  1.00  1.99           N  
ATOM    623  CZ  ARG A  40      18.730  20.721  24.138  1.00  1.99           C  
ATOM    624  NH1 ARG A  40      18.023  20.191  23.163  1.00  1.99           N  
ATOM    625  NH2 ARG A  40      18.181  20.911  25.323  1.00  1.99           N  
ATOM    626  H   ARG A  40      24.870  20.014  22.526  1.00  1.99           H  
ATOM    627  HA  ARG A  40      22.488  19.178  21.107  1.00  1.99           H  
ATOM    628 1HB  ARG A  40      23.774  21.863  21.575  1.00  1.99           H  
ATOM    629 2HB  ARG A  40      22.275  21.679  20.685  1.00  1.99           H  
ATOM    630 1HG  ARG A  40      22.605  20.679  23.519  1.00  1.99           H  
ATOM    631 2HG  ARG A  40      22.176  22.363  23.160  1.00  1.99           H  
ATOM    632 1HD  ARG A  40      20.229  21.507  21.916  1.00  1.99           H  
ATOM    633 2HD  ARG A  40      20.694  19.856  22.393  1.00  1.99           H  
ATOM    634  HE  ARG A  40      20.520  21.472  24.709  1.00  1.99           H  
ATOM    635 1HH1 ARG A  40      18.443  20.043  22.256  1.00  1.99           H  
ATOM    636 2HH1 ARG A  40      17.060  19.929  23.321  1.00  1.99           H  
ATOM    637 1HH2 ARG A  40      18.726  21.316  26.072  1.00  1.99           H  
ATOM    638 2HH2 ARG A  40      17.219  20.650  25.482  1.00  1.99           H  
ATOM    639  N   GLY A  41      25.053  19.515  19.292  1.00  2.15           N  
ATOM    640  CA  GLY A  41      25.555  19.508  17.922  1.00  2.15           C  
ATOM    641  C   GLY A  41      26.338  20.745  17.478  1.00  2.15           C  
ATOM    642  O   GLY A  41      26.656  20.884  16.293  1.00  2.15           O  
ATOM    643  H   GLY A  41      25.681  19.198  20.031  1.00  2.15           H  
ATOM    644 1HA  GLY A  41      26.194  18.632  17.805  1.00  2.15           H  
ATOM    645 2HA  GLY A  41      24.715  19.359  17.245  1.00  2.15           H  
ATOM    646  N   TYR A  42      26.696  21.643  18.396  1.00  2.21           N  
ATOM    647  CA  TYR A  42      27.426  22.830  17.958  1.00  2.21           C  
ATOM    648  C   TYR A  42      28.903  22.534  17.716  1.00  2.21           C  
ATOM    649  O   TYR A  42      29.602  23.295  17.051  1.00  2.21           O  
ATOM    650  CB  TYR A  42      27.220  23.968  18.945  1.00  2.21           C  
ATOM    651  CG  TYR A  42      25.792  24.477  18.896  1.00  2.21           C  
ATOM    652  CD1 TYR A  42      24.878  24.080  19.848  1.00  2.21           C  
ATOM    653  CD2 TYR A  42      25.398  25.334  17.896  1.00  2.21           C  
ATOM    654  CE1 TYR A  42      23.583  24.511  19.798  1.00  2.21           C  
ATOM    655  CE2 TYR A  42      24.091  25.774  17.840  1.00  2.21           C  
ATOM    656  CZ  TYR A  42      23.187  25.354  18.784  1.00  2.21           C  
ATOM    657  OH  TYR A  42      21.886  25.760  18.736  1.00  2.21           O  
ATOM    658  H   TYR A  42      26.460  21.525  19.384  1.00  2.21           H  
ATOM    659  HA  TYR A  42      26.997  23.151  17.017  1.00  2.21           H  
ATOM    660 1HB  TYR A  42      27.444  23.639  19.954  1.00  2.21           H  
ATOM    661 2HB  TYR A  42      27.890  24.795  18.709  1.00  2.21           H  
ATOM    662  HD1 TYR A  42      25.176  23.426  20.631  1.00  2.21           H  
ATOM    663  HD2 TYR A  42      26.111  25.654  17.151  1.00  2.21           H  
ATOM    664  HE1 TYR A  42      22.869  24.185  20.552  1.00  2.21           H  
ATOM    665  HE2 TYR A  42      23.776  26.443  17.047  1.00  2.21           H  
ATOM    666  HH  TYR A  42      21.760  26.437  18.044  1.00  2.21           H  
ATOM    667  N   LYS A  43      29.378  21.406  18.257  1.00  2.16           N  
ATOM    668  CA  LYS A  43      30.750  20.877  18.121  1.00  2.16           C  
ATOM    669  C   LYS A  43      31.843  21.716  18.787  1.00  2.16           C  
ATOM    670  O   LYS A  43      32.593  21.229  19.629  1.00  2.16           O  
ATOM    671  CB  LYS A  43      31.103  20.692  16.637  1.00  2.16           C  
ATOM    672  CG  LYS A  43      30.282  19.622  15.929  1.00  2.16           C  
ATOM    673  CD  LYS A  43      30.674  19.503  14.469  1.00  2.16           C  
ATOM    674  CE  LYS A  43      29.825  18.463  13.755  1.00  2.16           C  
ATOM    675  NZ  LYS A  43      30.170  18.366  12.311  1.00  2.16           N  
ATOM    676  H   LYS A  43      28.721  20.857  18.791  1.00  2.16           H  
ATOM    677  HA  LYS A  43      30.768  19.893  18.594  1.00  2.16           H  
ATOM    678 1HB  LYS A  43      31.007  21.620  16.086  1.00  2.16           H  
ATOM    679 2HB  LYS A  43      32.149  20.396  16.562  1.00  2.16           H  
ATOM    680 1HG  LYS A  43      30.430  18.663  16.423  1.00  2.16           H  
ATOM    681 2HG  LYS A  43      29.224  19.882  15.986  1.00  2.16           H  
ATOM    682 1HD  LYS A  43      30.538  20.467  13.977  1.00  2.16           H  
ATOM    683 2HD  LYS A  43      31.723  19.219  14.393  1.00  2.16           H  
ATOM    684 1HE  LYS A  43      29.980  17.492  14.222  1.00  2.16           H  
ATOM    685 2HE  LYS A  43      28.774  18.737  13.850  1.00  2.16           H  
ATOM    686 1HZ  LYS A  43      29.586  17.670  11.870  1.00  2.16           H  
ATOM    687 2HZ  LYS A  43      30.018  19.262  11.868  1.00  2.16           H  
ATOM    688 3HZ  LYS A  43      31.140  18.103  12.213  1.00  2.16           H  
ATOM    689  N   ASN A  44      31.915  22.985  18.422  1.00  2.01           N  
ATOM    690  CA  ASN A  44      32.890  23.923  18.961  1.00  2.01           C  
ATOM    691  C   ASN A  44      32.648  24.242  20.435  1.00  2.01           C  
ATOM    692  O   ASN A  44      33.577  24.605  21.162  1.00  2.01           O  
ATOM    693  CB  ASN A  44      32.890  25.196  18.138  1.00  2.01           C  
ATOM    694  CG  ASN A  44      33.540  25.002  16.793  1.00  2.01           C  
ATOM    695  OD1 ASN A  44      34.353  24.086  16.602  1.00  2.01           O  
ATOM    696  ND2 ASN A  44      33.207  25.845  15.853  1.00  2.01           N  
ATOM    697  H   ASN A  44      31.248  23.310  17.729  1.00  2.01           H  
ATOM    698  HA  ASN A  44      33.877  23.465  18.891  1.00  2.01           H  
ATOM    699 1HB  ASN A  44      31.856  25.526  17.988  1.00  2.01           H  
ATOM    700 2HB  ASN A  44      33.410  25.984  18.680  1.00  2.01           H  
ATOM    701 1HD2 ASN A  44      33.608  25.762  14.942  1.00  2.01           H  
ATOM    702 2HD2 ASN A  44      32.549  26.574  16.043  1.00  2.01           H  
ATOM    703  N   GLY A  45      31.407  24.090  20.885  1.00  1.83           N  
ATOM    704  CA  GLY A  45      31.059  24.443  22.252  1.00  1.83           C  
ATOM    705  C   GLY A  45      30.463  25.839  22.284  1.00  1.83           C  
ATOM    706  O   GLY A  45      29.652  26.184  21.421  1.00  1.83           O  
ATOM    707  H   GLY A  45      30.697  23.761  20.247  1.00  1.83           H  
ATOM    708 1HA  GLY A  45      30.338  23.733  22.646  1.00  1.83           H  
ATOM    709 2HA  GLY A  45      31.943  24.400  22.886  1.00  1.83           H  
ATOM    710  N   GLY A  46      30.793  26.591  23.320  1.00  1.68           N  
ATOM    711  CA  GLY A  46      30.186  27.888  23.573  1.00  1.68           C  
ATOM    712  C   GLY A  46      30.758  28.490  24.840  1.00  1.68           C  
ATOM    713  O   GLY A  46      31.851  28.126  25.275  1.00  1.68           O  
ATOM    714  H   GLY A  46      31.483  26.245  23.970  1.00  1.68           H  
ATOM    715 1HA  GLY A  46      30.349  28.557  22.729  1.00  1.68           H  
ATOM    716 2HA  GLY A  46      29.115  27.765  23.696  1.00  1.68           H  
ATOM    717  N   TYR A  47      30.042  29.447  25.399  1.00  1.59           N  
ATOM    718  CA  TYR A  47      30.486  30.117  26.612  1.00  1.59           C  
ATOM    719  C   TYR A  47      29.282  30.538  27.435  1.00  1.59           C  
ATOM    720  O   TYR A  47      28.159  30.554  26.926  1.00  1.59           O  
ATOM    721  CB  TYR A  47      31.369  31.304  26.242  1.00  1.59           C  
ATOM    722  CG  TYR A  47      30.667  32.419  25.521  1.00  1.59           C  
ATOM    723  CD1 TYR A  47      30.213  33.518  26.226  1.00  1.59           C  
ATOM    724  CD2 TYR A  47      30.471  32.345  24.158  1.00  1.59           C  
ATOM    725  CE1 TYR A  47      29.582  34.548  25.570  1.00  1.59           C  
ATOM    726  CE2 TYR A  47      29.836  33.374  23.502  1.00  1.59           C  
ATOM    727  CZ  TYR A  47      29.395  34.474  24.202  1.00  1.59           C  
ATOM    728  OH  TYR A  47      28.768  35.504  23.541  1.00  1.59           O  
ATOM    729  H   TYR A  47      29.163  29.710  24.950  1.00  1.59           H  
ATOM    730  HA  TYR A  47      31.067  29.413  27.208  1.00  1.59           H  
ATOM    731 1HB  TYR A  47      31.804  31.715  27.138  1.00  1.59           H  
ATOM    732 2HB  TYR A  47      32.189  30.961  25.614  1.00  1.59           H  
ATOM    733  HD1 TYR A  47      30.367  33.573  27.302  1.00  1.59           H  
ATOM    734  HD2 TYR A  47      30.821  31.475  23.606  1.00  1.59           H  
ATOM    735  HE1 TYR A  47      29.238  35.415  26.124  1.00  1.59           H  
ATOM    736  HE2 TYR A  47      29.685  33.321  22.440  1.00  1.59           H  
ATOM    737  HH  TYR A  47      28.527  36.187  24.172  1.00  1.59           H  
ATOM    738  N   CYS A  48      29.476  30.850  28.707  1.00  1.56           N  
ATOM    739  CA  CYS A  48      28.313  31.266  29.463  1.00  1.56           C  
ATOM    740  C   CYS A  48      28.189  32.765  29.535  1.00  1.56           C  
ATOM    741  O   CYS A  48      29.181  33.491  29.438  1.00  1.56           O  
ATOM    742  CB  CYS A  48      28.324  30.673  30.864  1.00  1.56           C  
ATOM    743  SG  CYS A  48      29.527  31.282  32.035  1.00  1.56           S  
ATOM    744  H   CYS A  48      30.391  30.819  29.134  1.00  1.56           H  
ATOM    745  HA  CYS A  48      27.423  30.884  28.973  1.00  1.56           H  
ATOM    746 1HB  CYS A  48      27.342  30.766  31.275  1.00  1.56           H  
ATOM    747 2HB  CYS A  48      28.528  29.621  30.777  1.00  1.56           H  
ATOM    748  N   THR A  49      26.972  33.212  29.806  1.00  1.57           N  
ATOM    749  CA  THR A  49      26.659  34.605  30.012  1.00  1.57           C  
ATOM    750  C   THR A  49      25.892  34.738  31.313  1.00  1.57           C  
ATOM    751  O   THR A  49      25.471  33.745  31.899  1.00  1.57           O  
ATOM    752  CB  THR A  49      25.793  35.155  28.855  1.00  1.57           C  
ATOM    753  OG1 THR A  49      24.482  34.557  28.884  1.00  1.57           O  
ATOM    754  CG2 THR A  49      26.441  34.803  27.511  1.00  1.57           C  
ATOM    755  H   THR A  49      26.197  32.556  29.823  1.00  1.57           H  
ATOM    756  HA  THR A  49      27.584  35.177  30.090  1.00  1.57           H  
ATOM    757  HB  THR A  49      25.702  36.235  28.948  1.00  1.57           H  
ATOM    758  HG1 THR A  49      24.570  33.618  28.619  1.00  1.57           H  
ATOM    759 1HG2 THR A  49      25.834  35.191  26.693  1.00  1.57           H  
ATOM    760 2HG2 THR A  49      27.427  35.246  27.474  1.00  1.57           H  
ATOM    761 3HG2 THR A  49      26.522  33.719  27.408  1.00  1.57           H  
ATOM    762  N   ILE A  50      25.654  35.966  31.738  1.00  1.58           N  
ATOM    763  CA  ILE A  50      24.882  36.214  32.949  1.00  1.58           C  
ATOM    764  C   ILE A  50      23.433  35.693  32.876  1.00  1.58           C  
ATOM    765  O   ILE A  50      22.829  35.395  33.907  1.00  1.58           O  
ATOM    766  CB  ILE A  50      24.901  37.717  33.287  1.00  1.58           C  
ATOM    767  CG1 ILE A  50      24.422  37.932  34.720  1.00  1.58           C  
ATOM    768  CG2 ILE A  50      24.047  38.513  32.312  1.00  1.58           C  
ATOM    769  CD1 ILE A  50      25.348  37.335  35.759  1.00  1.58           C  
ATOM    770  H   ILE A  50      26.024  36.747  31.218  1.00  1.58           H  
ATOM    771  HA  ILE A  50      25.375  35.688  33.767  1.00  1.58           H  
ATOM    772  HB  ILE A  50      25.928  38.075  33.229  1.00  1.58           H  
ATOM    773 1HG1 ILE A  50      24.333  39.002  34.907  1.00  1.58           H  
ATOM    774 2HG1 ILE A  50      23.435  37.478  34.833  1.00  1.58           H  
ATOM    775 1HG2 ILE A  50      24.097  39.570  32.567  1.00  1.58           H  
ATOM    776 2HG2 ILE A  50      24.411  38.367  31.298  1.00  1.58           H  
ATOM    777 3HG2 ILE A  50      23.020  38.185  32.381  1.00  1.58           H  
ATOM    778 1HD1 ILE A  50      24.947  37.523  36.755  1.00  1.58           H  
ATOM    779 2HD1 ILE A  50      25.431  36.259  35.598  1.00  1.58           H  
ATOM    780 3HD1 ILE A  50      26.333  37.793  35.673  1.00  1.58           H  
ATOM    781  N   ASN A  51      22.873  35.610  31.661  1.00  1.57           N  
ATOM    782  CA  ASN A  51      21.494  35.164  31.473  1.00  1.57           C  
ATOM    783  C   ASN A  51      21.347  33.698  31.039  1.00  1.57           C  
ATOM    784  O   ASN A  51      20.303  33.083  31.272  1.00  1.57           O  
ATOM    785  CB  ASN A  51      20.812  36.051  30.450  1.00  1.57           C  
ATOM    786  CG  ASN A  51      20.666  37.474  30.914  1.00  1.57           C  
ATOM    787  OD1 ASN A  51      20.383  37.739  32.088  1.00  1.57           O  
ATOM    788  ND2 ASN A  51      20.859  38.402  30.010  1.00  1.57           N  
ATOM    789  H   ASN A  51      23.426  35.860  30.854  1.00  1.57           H  
ATOM    790  HA  ASN A  51      20.974  35.267  32.427  1.00  1.57           H  
ATOM    791 1HB  ASN A  51      21.393  36.039  29.525  1.00  1.57           H  
ATOM    792 2HB  ASN A  51      19.826  35.649  30.221  1.00  1.57           H  
ATOM    793 1HD2 ASN A  51      20.776  39.369  30.259  1.00  1.57           H  
ATOM    794 2HD2 ASN A  51      21.087  38.147  29.070  1.00  1.57           H  
ATOM    795  N   GLY A  52      22.374  33.132  30.409  1.00  1.53           N  
ATOM    796  CA  GLY A  52      22.274  31.759  29.904  1.00  1.53           C  
ATOM    797  C   GLY A  52      23.499  31.365  29.093  1.00  1.53           C  
ATOM    798  O   GLY A  52      24.533  32.030  29.143  1.00  1.53           O  
ATOM    799  H   GLY A  52      23.216  33.668  30.225  1.00  1.53           H  
ATOM    800 1HA  GLY A  52      22.156  31.072  30.741  1.00  1.53           H  
ATOM    801 2HA  GLY A  52      21.382  31.662  29.286  1.00  1.53           H  
ATOM    802  N   CYS A  53      23.411  30.271  28.357  1.00  1.49           N  
ATOM    803  CA  CYS A  53      24.559  29.825  27.594  1.00  1.49           C  
ATOM    804  C   CYS A  53      24.463  30.291  26.155  1.00  1.49           C  
ATOM    805  O   CYS A  53      23.390  30.237  25.539  1.00  1.49           O  
ATOM    806  CB  CYS A  53      24.584  28.326  27.576  1.00  1.49           C  
ATOM    807  SG  CYS A  53      24.633  27.576  29.182  1.00  1.49           S  
ATOM    808  H   CYS A  53      22.563  29.715  28.322  1.00  1.49           H  
ATOM    809  HA  CYS A  53      25.469  30.217  28.038  1.00  1.49           H  
ATOM    810 1HB  CYS A  53      23.717  27.990  27.087  1.00  1.49           H  
ATOM    811 2HB  CYS A  53      25.427  27.980  26.988  1.00  1.49           H  
ATOM    812  N   GLN A  54      25.597  30.651  25.578  1.00  1.48           N  
ATOM    813  CA  GLN A  54      25.640  31.040  24.178  1.00  1.48           C  
ATOM    814  C   GLN A  54      26.497  30.072  23.389  1.00  1.48           C  
ATOM    815  O   GLN A  54      27.697  29.918  23.636  1.00  1.48           O  
ATOM    816  CB  GLN A  54      26.163  32.463  24.009  1.00  1.48           C  
ATOM    817  CG  GLN A  54      26.329  32.886  22.534  1.00  1.48           C  
ATOM    818  CD  GLN A  54      24.990  33.037  21.767  1.00  1.48           C  
ATOM    819  OE1 GLN A  54      24.163  33.900  22.104  1.00  1.48           O  
ATOM    820  NE2 GLN A  54      24.770  32.208  20.739  1.00  1.48           N  
ATOM    821  H   GLN A  54      26.460  30.665  26.122  1.00  1.48           H  
ATOM    822  HA  GLN A  54      24.632  30.997  23.769  1.00  1.48           H  
ATOM    823 1HB  GLN A  54      25.482  33.162  24.494  1.00  1.48           H  
ATOM    824 2HB  GLN A  54      27.128  32.549  24.507  1.00  1.48           H  
ATOM    825 1HG  GLN A  54      26.840  33.845  22.507  1.00  1.48           H  
ATOM    826 2HG  GLN A  54      26.932  32.131  22.019  1.00  1.48           H  
ATOM    827 1HE2 GLN A  54      23.919  32.283  20.219  1.00  1.48           H  
ATOM    828 2HE2 GLN A  54      25.467  31.494  20.472  1.00  1.48           H  
ATOM    829  N   CYS A  55      25.862  29.352  22.479  1.00  1.51           N  
ATOM    830  CA  CYS A  55      26.593  28.362  21.716  1.00  1.51           C  
ATOM    831  C   CYS A  55      27.223  29.003  20.504  1.00  1.51           C  
ATOM    832  O   CYS A  55      26.691  29.981  19.962  1.00  1.51           O  
ATOM    833  CB  CYS A  55      25.686  27.221  21.311  1.00  1.51           C  
ATOM    834  SG  CYS A  55      24.976  26.297  22.721  1.00  1.51           S  
ATOM    835  H   CYS A  55      24.876  29.495  22.313  1.00  1.51           H  
ATOM    836  HA  CYS A  55      27.395  27.965  22.320  1.00  1.51           H  
ATOM    837 1HB  CYS A  55      24.870  27.591  20.691  1.00  1.51           H  
ATOM    838 2HB  CYS A  55      26.264  26.530  20.716  1.00  1.51           H  
ATOM    839  N   LEU A  56      28.375  28.483  20.098  1.00  1.60           N  
ATOM    840  CA  LEU A  56      29.051  29.003  18.922  1.00  1.60           C  
ATOM    841  C   LEU A  56      29.187  27.983  17.800  1.00  1.60           C  
ATOM    842  O   LEU A  56      29.491  26.815  18.034  1.00  1.60           O  
ATOM    843  CB  LEU A  56      30.420  29.545  19.331  1.00  1.60           C  
ATOM    844  CG  LEU A  56      30.376  30.719  20.339  1.00  1.60           C  
ATOM    845  CD1 LEU A  56      31.789  31.077  20.762  1.00  1.60           C  
ATOM    846  CD2 LEU A  56      29.680  31.899  19.674  1.00  1.60           C  
ATOM    847  H   LEU A  56      28.783  27.693  20.602  1.00  1.60           H  
ATOM    848  HA  LEU A  56      28.465  29.835  18.535  1.00  1.60           H  
ATOM    849 1HB  LEU A  56      30.989  28.733  19.787  1.00  1.60           H  
ATOM    850 2HB  LEU A  56      30.945  29.879  18.437  1.00  1.60           H  
ATOM    851  HG  LEU A  56      29.817  30.430  21.232  1.00  1.60           H  
ATOM    852 1HD1 LEU A  56      31.765  31.905  21.465  1.00  1.60           H  
ATOM    853 2HD1 LEU A  56      32.255  30.213  21.237  1.00  1.60           H  
ATOM    854 3HD1 LEU A  56      32.368  31.368  19.886  1.00  1.60           H  
ATOM    855 1HD2 LEU A  56      29.631  32.736  20.352  1.00  1.60           H  
ATOM    856 2HD2 LEU A  56      30.236  32.191  18.784  1.00  1.60           H  
ATOM    857 3HD2 LEU A  56      28.669  31.611  19.390  1.00  1.60           H  
ATOM    858  N   ARG A  57      28.989  28.469  16.582  1.00  1.75           N  
ATOM    859  CA  ARG A  57      29.099  27.708  15.343  1.00  1.75           C  
ATOM    860  C   ARG A  57      28.801  28.647  14.184  1.00  1.75           C  
ATOM    861  O   ARG A  57      29.657  28.852  13.325  1.00  1.75           O  
ATOM    862  OXT ARG A  57      27.924  29.493  14.370  1.00  1.75           O  
ATOM    863  CB  ARG A  57      28.147  26.511  15.313  1.00  1.75           C  
ATOM    864  CG  ARG A  57      28.208  25.648  14.047  1.00  1.75           C  
ATOM    865  CD  ARG A  57      27.373  24.414  14.184  1.00  1.75           C  
ATOM    866  NE  ARG A  57      25.970  24.747  14.376  1.00  1.75           N  
ATOM    867  CZ  ARG A  57      24.966  23.874  14.633  1.00  1.75           C  
ATOM    868  NH1 ARG A  57      25.130  22.591  14.727  1.00  1.75           N  
ATOM    869  NH2 ARG A  57      23.762  24.305  14.806  1.00  1.75           N  
ATOM    870  H   ARG A  57      28.738  29.445  16.513  1.00  1.75           H  
ATOM    871  HA  ARG A  57      30.120  27.337  15.244  1.00  1.75           H  
ATOM    872 1HB  ARG A  57      28.355  25.831  16.139  1.00  1.75           H  
ATOM    873 2HB  ARG A  57      27.123  26.861  15.423  1.00  1.75           H  
ATOM    874 1HG  ARG A  57      27.847  26.220  13.192  1.00  1.75           H  
ATOM    875 2HG  ARG A  57      29.239  25.340  13.872  1.00  1.75           H  
ATOM    876 1HD  ARG A  57      27.460  23.817  13.280  1.00  1.75           H  
ATOM    877 2HD  ARG A  57      27.718  23.837  15.027  1.00  1.75           H  
ATOM    878  HE  ARG A  57      25.725  25.722  14.328  1.00  1.75           H  
ATOM    879 1HH1 ARG A  57      26.047  22.155  14.629  1.00  1.75           H  
ATOM    880 2HH1 ARG A  57      24.285  22.031  14.904  1.00  1.75           H  
ATOM    881 1HH2 ARG A  57      23.557  25.285  14.753  1.00  1.75           H  
ATOM    882 2HH2 ARG A  57      23.044  23.604  15.024  1.00  1.75           H  
TER     883
ENDMDL

REMARK ID 613547 MODEL 5 Gm
PFRMAT TS
TARGET Gm
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   ILE A   1       1.125   2.778  -1.456  1.00 24.35           N  
ATOM      2  CA  ILE A   1       2.384   2.052  -1.346  1.00 24.35           C  
ATOM      3  C   ILE A   1       3.384   2.816  -0.478  1.00 24.35           C  
ATOM      4  O   ILE A   1       3.028   3.800   0.167  1.00 24.35           O  
ATOM      5  CB  ILE A   1       2.966   1.755  -2.746  1.00 24.35           C  
ATOM      6  CG1 ILE A   1       3.267   3.054  -3.497  1.00 24.35           C  
ATOM      7  CG2 ILE A   1       1.985   0.905  -3.535  1.00 24.35           C  
ATOM      8  CD1 ILE A   1       4.040   2.830  -4.775  1.00 24.35           C  
ATOM      9 1H   ILE A   1       0.642   2.495  -2.297  1.00 24.35           H  
ATOM     10 2H   ILE A   1       0.550   2.575  -0.652  1.00 24.35           H  
ATOM     11 3H   ILE A   1       1.314   3.770  -1.493  1.00 24.35           H  
ATOM     12  HA  ILE A   1       2.187   1.097  -0.862  1.00 24.35           H  
ATOM     13  HB  ILE A   1       3.897   1.206  -2.651  1.00 24.35           H  
ATOM     14 1HG1 ILE A   1       2.328   3.546  -3.744  1.00 24.35           H  
ATOM     15 2HG1 ILE A   1       3.839   3.712  -2.858  1.00 24.35           H  
ATOM     16 1HG2 ILE A   1       2.401   0.683  -4.516  1.00 24.35           H  
ATOM     17 2HG2 ILE A   1       1.802  -0.026  -3.000  1.00 24.35           H  
ATOM     18 3HG2 ILE A   1       1.046   1.446  -3.652  1.00 24.35           H  
ATOM     19 1HD1 ILE A   1       4.223   3.786  -5.266  1.00 24.35           H  
ATOM     20 2HD1 ILE A   1       4.991   2.351  -4.546  1.00 24.35           H  
ATOM     21 3HD1 ILE A   1       3.463   2.186  -5.439  1.00 24.35           H  
ATOM     22  N   GLU A   2       4.636   2.360  -0.470  1.00 23.24           N  
ATOM     23  CA  GLU A   2       5.697   2.935   0.365  1.00 23.24           C  
ATOM     24  C   GLU A   2       6.761   3.693  -0.432  1.00 23.24           C  
ATOM     25  O   GLU A   2       7.932   3.746  -0.048  1.00 23.24           O  
ATOM     26  CB  GLU A   2       6.360   1.830   1.192  1.00 23.24           C  
ATOM     27  CG  GLU A   2       5.422   1.146   2.188  1.00 23.24           C  
ATOM     28  CD  GLU A   2       6.123   0.149   3.094  1.00 23.24           C  
ATOM     29  OE1 GLU A   2       7.301  -0.061   2.924  1.00 23.24           O  
ATOM     30  OE2 GLU A   2       5.472  -0.397   3.954  1.00 23.24           O  
ATOM     31  H   GLU A   2       4.874   1.560  -1.036  1.00 23.24           H  
ATOM     32  HA  GLU A   2       5.239   3.646   1.057  1.00 23.24           H  
ATOM     33 1HB  GLU A   2       6.758   1.066   0.525  1.00 23.24           H  
ATOM     34 2HB  GLU A   2       7.197   2.249   1.750  1.00 23.24           H  
ATOM     35 1HG  GLU A   2       4.952   1.913   2.804  1.00 23.24           H  
ATOM     36 2HG  GLU A   2       4.636   0.635   1.634  1.00 23.24           H  
ATOM     37  N   PHE A   3       6.366   4.312  -1.535  1.00 21.20           N  
ATOM     38  CA  PHE A   3       7.328   5.025  -2.370  1.00 21.20           C  
ATOM     39  C   PHE A   3       7.611   6.419  -1.814  1.00 21.20           C  
ATOM     40  O   PHE A   3       7.197   7.435  -2.369  1.00 21.20           O  
ATOM     41  CB  PHE A   3       6.815   5.149  -3.800  1.00 21.20           C  
ATOM     42  CG  PHE A   3       7.875   5.501  -4.792  1.00 21.20           C  
ATOM     43  CD1 PHE A   3       8.880   4.593  -5.090  1.00 21.20           C  
ATOM     44  CD2 PHE A   3       7.885   6.732  -5.422  1.00 21.20           C  
ATOM     45  CE1 PHE A   3       9.866   4.905  -6.003  1.00 21.20           C  
ATOM     46  CE2 PHE A   3       8.875   7.050  -6.334  1.00 21.20           C  
ATOM     47  CZ  PHE A   3       9.865   6.134  -6.625  1.00 21.20           C  
ATOM     48  H   PHE A   3       5.396   4.274  -1.798  1.00 21.20           H  
ATOM     49  HA  PHE A   3       8.262   4.464  -2.383  1.00 21.20           H  
ATOM     50 1HB  PHE A   3       6.390   4.210  -4.100  1.00 21.20           H  
ATOM     51 2HB  PHE A   3       6.029   5.900  -3.850  1.00 21.20           H  
ATOM     52  HD1 PHE A   3       8.883   3.620  -4.595  1.00 21.20           H  
ATOM     53  HD2 PHE A   3       7.103   7.455  -5.190  1.00 21.20           H  
ATOM     54  HE1 PHE A   3      10.648   4.180  -6.230  1.00 21.20           H  
ATOM     55  HE2 PHE A   3       8.873   8.023  -6.824  1.00 21.20           H  
ATOM     56  HZ  PHE A   3      10.644   6.384  -7.344  1.00 21.20           H  
ATOM     57  N   GLU A   4       8.346   6.434  -0.707  1.00 18.41           N  
ATOM     58  CA  GLU A   4       8.691   7.629   0.069  1.00 18.41           C  
ATOM     59  C   GLU A   4      10.142   8.050  -0.177  1.00 18.41           C  
ATOM     60  O   GLU A   4      10.810   8.614   0.699  1.00 18.41           O  
ATOM     61  CB  GLU A   4       8.466   7.367   1.563  1.00 18.41           C  
ATOM     62  CG  GLU A   4       7.005   7.076   1.933  1.00 18.41           C  
ATOM     63  CD  GLU A   4       6.768   6.933   3.431  1.00 18.41           C  
ATOM     64  OE1 GLU A   4       7.712   7.013   4.180  1.00 18.41           O  
ATOM     65  OE2 GLU A   4       5.637   6.743   3.814  1.00 18.41           O  
ATOM     66  H   GLU A   4       8.623   5.516  -0.356  1.00 18.41           H  
ATOM     67  HA  GLU A   4       8.041   8.447  -0.244  1.00 18.41           H  
ATOM     68 1HB  GLU A   4       9.060   6.508   1.870  1.00 18.41           H  
ATOM     69 2HB  GLU A   4       8.802   8.228   2.141  1.00 18.41           H  
ATOM     70 1HG  GLU A   4       6.377   7.879   1.551  1.00 18.41           H  
ATOM     71 2HG  GLU A   4       6.702   6.153   1.438  1.00 18.41           H  
ATOM     72  N   LYS A   5      10.598   7.806  -1.407  1.00 15.34           N  
ATOM     73  CA  LYS A   5      11.967   8.041  -1.863  1.00 15.34           C  
ATOM     74  C   LYS A   5      12.430   9.489  -1.779  1.00 15.34           C  
ATOM     75  O   LYS A   5      13.634   9.746  -1.690  1.00 15.34           O  
ATOM     76  CB  LYS A   5      12.125   7.533  -3.292  1.00 15.34           C  
ATOM     77  CG  LYS A   5      12.022   6.031  -3.410  1.00 15.34           C  
ATOM     78  CD  LYS A   5      13.187   5.356  -2.706  1.00 15.34           C  
ATOM     79  CE  LYS A   5      13.133   3.849  -2.823  1.00 15.34           C  
ATOM     80  NZ  LYS A   5      14.303   3.208  -2.145  1.00 15.34           N  
ATOM     81  H   LYS A   5       9.944   7.386  -2.055  1.00 15.34           H  
ATOM     82  HA  LYS A   5      12.634   7.452  -1.228  1.00 15.34           H  
ATOM     83 1HB  LYS A   5      11.353   7.976  -3.926  1.00 15.34           H  
ATOM     84 2HB  LYS A   5      13.095   7.839  -3.685  1.00 15.34           H  
ATOM     85 1HG  LYS A   5      11.076   5.687  -2.982  1.00 15.34           H  
ATOM     86 2HG  LYS A   5      12.056   5.756  -4.457  1.00 15.34           H  
ATOM     87 1HD  LYS A   5      14.130   5.705  -3.136  1.00 15.34           H  
ATOM     88 2HD  LYS A   5      13.183   5.622  -1.648  1.00 15.34           H  
ATOM     89 1HE  LYS A   5      12.216   3.492  -2.358  1.00 15.34           H  
ATOM     90 2HE  LYS A   5      13.133   3.564  -3.875  1.00 15.34           H  
ATOM     91 1HZ  LYS A   5      14.240   2.211  -2.229  1.00 15.34           H  
ATOM     92 2HZ  LYS A   5      15.165   3.527  -2.578  1.00 15.34           H  
ATOM     93 3HZ  LYS A   5      14.317   3.466  -1.155  1.00 15.34           H  
ATOM     94  N   SER A   6      11.499  10.442  -1.724  1.00 12.51           N  
ATOM     95  CA  SER A   6      11.913  11.834  -1.607  1.00 12.51           C  
ATOM     96  C   SER A   6      12.724  12.044  -0.321  1.00 12.51           C  
ATOM     97  O   SER A   6      13.562  12.945  -0.262  1.00 12.51           O  
ATOM     98  CB  SER A   6      10.703  12.753  -1.626  1.00 12.51           C  
ATOM     99  OG  SER A   6       9.894  12.557  -0.496  1.00 12.51           O  
ATOM    100  H   SER A   6      10.523  10.198  -1.782  1.00 12.51           H  
ATOM    101  HA  SER A   6      12.547  12.081  -2.460  1.00 12.51           H  
ATOM    102 1HB  SER A   6      11.044  13.788  -1.652  1.00 12.51           H  
ATOM    103 2HB  SER A   6      10.121  12.576  -2.528  1.00 12.51           H  
ATOM    104  HG  SER A   6      10.484  12.615   0.263  1.00 12.51           H  
ATOM    105  N   THR A   7      12.543  11.158   0.672  1.00 10.24           N  
ATOM    106  CA  THR A   7      13.293  11.238   1.911  1.00 10.24           C  
ATOM    107  C   THR A   7      14.774  11.021   1.631  1.00 10.24           C  
ATOM    108  O   THR A   7      15.641  11.665   2.236  1.00 10.24           O  
ATOM    109  CB  THR A   7      12.845  10.170   2.919  1.00 10.24           C  
ATOM    110  OG1 THR A   7      11.462  10.347   3.234  1.00 10.24           O  
ATOM    111  CG2 THR A   7      13.685  10.290   4.186  1.00 10.24           C  
ATOM    112  H   THR A   7      11.867  10.399   0.566  1.00 10.24           H  
ATOM    113  HA  THR A   7      13.158  12.230   2.344  1.00 10.24           H  
ATOM    114  HB  THR A   7      12.982   9.178   2.485  1.00 10.24           H  
ATOM    115  HG1 THR A   7      10.930   9.956   2.513  1.00 10.24           H  
ATOM    116 1HG2 THR A   7      13.373   9.531   4.903  1.00 10.24           H  
ATOM    117 2HG2 THR A   7      14.738  10.146   3.938  1.00 10.24           H  
ATOM    118 3HG2 THR A   7      13.547  11.279   4.622  1.00 10.24           H  
ATOM    119  N   GLU A   8      15.076  10.060   0.752  1.00  8.61           N  
ATOM    120  CA  GLU A   8      16.459   9.749   0.480  1.00  8.61           C  
ATOM    121  C   GLU A   8      17.075  10.960  -0.178  1.00  8.61           C  
ATOM    122  O   GLU A   8      18.168  11.380   0.178  1.00  8.61           O  
ATOM    123  CB  GLU A   8      16.578   8.526  -0.440  1.00  8.61           C  
ATOM    124  CG  GLU A   8      16.109   7.202   0.175  1.00  8.61           C  
ATOM    125  CD  GLU A   8      16.246   6.019  -0.778  1.00  8.61           C  
ATOM    126  OE1 GLU A   8      16.659   6.222  -1.891  1.00  8.61           O  
ATOM    127  OE2 GLU A   8      15.891   4.912  -0.401  1.00  8.61           O  
ATOM    128  H   GLU A   8      14.345   9.597   0.224  1.00  8.61           H  
ATOM    129  HA  GLU A   8      16.978   9.553   1.419  1.00  8.61           H  
ATOM    130 1HB  GLU A   8      15.998   8.699  -1.346  1.00  8.61           H  
ATOM    131 2HB  GLU A   8      17.618   8.404  -0.741  1.00  8.61           H  
ATOM    132 1HG  GLU A   8      16.686   7.003   1.077  1.00  8.61           H  
ATOM    133 2HG  GLU A   8      15.059   7.311   0.463  1.00  8.61           H  
ATOM    134  N   SER A   9      16.321  11.594  -1.079  1.00  7.54           N  
ATOM    135  CA  SER A   9      16.838  12.773  -1.767  1.00  7.54           C  
ATOM    136  C   SER A   9      17.125  13.886  -0.761  1.00  7.54           C  
ATOM    137  O   SER A   9      18.173  14.544  -0.806  1.00  7.54           O  
ATOM    138  CB  SER A   9      15.854  13.253  -2.816  1.00  7.54           C  
ATOM    139  OG  SER A   9      15.714  12.310  -3.849  1.00  7.54           O  
ATOM    140  H   SER A   9      15.404  11.206  -1.307  1.00  7.54           H  
ATOM    141  HA  SER A   9      17.769  12.502  -2.263  1.00  7.54           H  
ATOM    142 1HB  SER A   9      14.889  13.438  -2.356  1.00  7.54           H  
ATOM    143 2HB  SER A   9      16.201  14.198  -3.229  1.00  7.54           H  
ATOM    144  HG  SER A   9      15.325  11.527  -3.439  1.00  7.54           H  
ATOM    145  N   HIS A  10      16.248  14.034   0.226  1.00  6.83           N  
ATOM    146  CA  HIS A  10      16.417  15.076   1.225  1.00  6.83           C  
ATOM    147  C   HIS A  10      17.730  14.918   1.992  1.00  6.83           C  
ATOM    148  O   HIS A  10      18.379  15.920   2.323  1.00  6.83           O  
ATOM    149  CB  HIS A  10      15.244  15.096   2.210  1.00  6.83           C  
ATOM    150  CG  HIS A  10      13.973  15.610   1.608  1.00  6.83           C  
ATOM    151  ND1 HIS A  10      12.745  15.486   2.233  1.00  6.83           N  
ATOM    152  CD2 HIS A  10      13.739  16.245   0.437  1.00  6.83           C  
ATOM    153  CE1 HIS A  10      11.810  16.024   1.466  1.00  6.83           C  
ATOM    154  NE2 HIS A  10      12.386  16.493   0.374  1.00  6.83           N  
ATOM    155  H   HIS A  10      15.405  13.460   0.236  1.00  6.83           H  
ATOM    156  HA  HIS A  10      16.436  16.033   0.722  1.00  6.83           H  
ATOM    157 1HB  HIS A  10      15.062  14.091   2.579  1.00  6.83           H  
ATOM    158 2HB  HIS A  10      15.498  15.714   3.068  1.00  6.83           H  
ATOM    159  HD2 HIS A  10      14.484  16.510  -0.314  1.00  6.83           H  
ATOM    160  HE1 HIS A  10      10.748  16.073   1.695  1.00  6.83           H  
ATOM    161  HE2 HIS A  10      11.916  16.959  -0.390  1.00  6.83           H  
ATOM    162  N   ASN A  11      18.145  13.667   2.220  1.00  6.27           N  
ATOM    163  CA  ASN A  11      19.372  13.369   2.953  1.00  6.27           C  
ATOM    164  C   ASN A  11      20.616  13.194   2.046  1.00  6.27           C  
ATOM    165  O   ASN A  11      21.699  12.843   2.523  1.00  6.27           O  
ATOM    166  CB  ASN A  11      19.146  12.124   3.787  1.00  6.27           C  
ATOM    167  CG  ASN A  11      18.172  12.364   4.916  1.00  6.27           C  
ATOM    168  OD1 ASN A  11      18.181  13.430   5.545  1.00  6.27           O  
ATOM    169  ND2 ASN A  11      17.332  11.395   5.187  1.00  6.27           N  
ATOM    170  H   ASN A  11      17.544  12.891   1.923  1.00  6.27           H  
ATOM    171  HA  ASN A  11      19.576  14.204   3.623  1.00  6.27           H  
ATOM    172 1HB  ASN A  11      18.750  11.332   3.141  1.00  6.27           H  
ATOM    173 2HB  ASN A  11      20.092  11.777   4.195  1.00  6.27           H  
ATOM    174 1HD2 ASN A  11      16.665  11.502   5.925  1.00  6.27           H  
ATOM    175 2HD2 ASN A  11      17.354  10.551   4.651  1.00  6.27           H  
ATOM    176  N   ILE A  12      20.455  13.457   0.748  1.00  5.65           N  
ATOM    177  CA  ILE A  12      21.507  13.353  -0.272  1.00  5.65           C  
ATOM    178  C   ILE A  12      21.881  14.691  -0.914  1.00  5.65           C  
ATOM    179  O   ILE A  12      23.054  14.955  -1.176  1.00  5.65           O  
ATOM    180  CB  ILE A  12      21.117  12.351  -1.376  1.00  5.65           C  
ATOM    181  CG1 ILE A  12      21.037  10.924  -0.798  1.00  5.65           C  
ATOM    182  CG2 ILE A  12      22.111  12.420  -2.520  1.00  5.65           C  
ATOM    183  CD1 ILE A  12      20.394   9.928  -1.743  1.00  5.65           C  
ATOM    184  H   ILE A  12      19.537  13.748   0.427  1.00  5.65           H  
ATOM    185  HA  ILE A  12      22.398  12.963   0.211  1.00  5.65           H  
ATOM    186  HB  ILE A  12      20.128  12.603  -1.745  1.00  5.65           H  
ATOM    187 1HG1 ILE A  12      22.046  10.583  -0.579  1.00  5.65           H  
ATOM    188 2HG1 ILE A  12      20.486  10.943   0.128  1.00  5.65           H  
ATOM    189 1HG2 ILE A  12      21.813  11.720  -3.299  1.00  5.65           H  
ATOM    190 2HG2 ILE A  12      22.127  13.431  -2.927  1.00  5.65           H  
ATOM    191 3HG2 ILE A  12      23.103  12.159  -2.155  1.00  5.65           H  
ATOM    192 1HD1 ILE A  12      20.375   8.944  -1.280  1.00  5.65           H  
ATOM    193 2HD1 ILE A  12      19.371  10.242  -1.964  1.00  5.65           H  
ATOM    194 3HD1 ILE A  12      20.965   9.882  -2.667  1.00  5.65           H  
ATOM    195  N   GLN A  13      20.876  15.518  -1.193  1.00  4.86           N  
ATOM    196  CA  GLN A  13      20.979  16.759  -1.975  1.00  4.86           C  
ATOM    197  C   GLN A  13      22.072  17.777  -1.603  1.00  4.86           C  
ATOM    198  O   GLN A  13      22.392  18.633  -2.431  1.00  4.86           O  
ATOM    199  CB  GLN A  13      19.647  17.516  -1.880  1.00  4.86           C  
ATOM    200  CG  GLN A  13      19.389  18.078  -0.472  1.00  4.86           C  
ATOM    201  CD  GLN A  13      18.047  18.760  -0.274  1.00  4.86           C  
ATOM    202  OE1 GLN A  13      17.573  19.550  -1.104  1.00  4.86           O  
ATOM    203  NE2 GLN A  13      17.430  18.462   0.865  1.00  4.86           N  
ATOM    204  H   GLN A  13      19.942  15.227  -0.915  1.00  4.86           H  
ATOM    205  HA  GLN A  13      21.147  16.469  -3.011  1.00  4.86           H  
ATOM    206 1HB  GLN A  13      19.640  18.341  -2.590  1.00  4.86           H  
ATOM    207 2HB  GLN A  13      18.825  16.845  -2.133  1.00  4.86           H  
ATOM    208 1HG  GLN A  13      19.452  17.253   0.240  1.00  4.86           H  
ATOM    209 2HG  GLN A  13      20.148  18.817  -0.248  1.00  4.86           H  
ATOM    210 1HE2 GLN A  13      16.543  18.869   1.080  1.00  4.86           H  
ATOM    211 2HE2 GLN A  13      17.863  17.790   1.513  1.00  4.86           H  
ATOM    212  N   LYS A  14      22.617  17.746  -0.386  1.00  3.96           N  
ATOM    213  CA  LYS A  14      23.619  18.753  -0.037  1.00  3.96           C  
ATOM    214  C   LYS A  14      24.845  18.232   0.705  1.00  3.96           C  
ATOM    215  O   LYS A  14      24.759  17.555   1.733  1.00  3.96           O  
ATOM    216  CB  LYS A  14      22.974  19.881   0.773  1.00  3.96           C  
ATOM    217  CG  LYS A  14      23.935  21.016   1.144  1.00  3.96           C  
ATOM    218  CD  LYS A  14      23.209  22.183   1.799  1.00  3.96           C  
ATOM    219  CE  LYS A  14      24.187  23.277   2.191  1.00  3.96           C  
ATOM    220  NZ  LYS A  14      23.500  24.471   2.739  1.00  3.96           N  
ATOM    221  H   LYS A  14      22.352  17.023   0.267  1.00  3.96           H  
ATOM    222  HA  LYS A  14      23.984  19.190  -0.966  1.00  3.96           H  
ATOM    223 1HB  LYS A  14      22.149  20.312   0.203  1.00  3.96           H  
ATOM    224 2HB  LYS A  14      22.558  19.474   1.696  1.00  3.96           H  
ATOM    225 1HG  LYS A  14      24.689  20.643   1.838  1.00  3.96           H  
ATOM    226 2HG  LYS A  14      24.441  21.372   0.250  1.00  3.96           H  
ATOM    227 1HD  LYS A  14      22.475  22.592   1.106  1.00  3.96           H  
ATOM    228 2HD  LYS A  14      22.691  21.836   2.692  1.00  3.96           H  
ATOM    229 1HE  LYS A  14      24.856  22.884   2.948  1.00  3.96           H  
ATOM    230 2HE  LYS A  14      24.772  23.571   1.320  1.00  3.96           H  
ATOM    231 1HZ  LYS A  14      24.193  25.163   2.989  1.00  3.96           H  
ATOM    232 2HZ  LYS A  14      22.882  24.850   2.038  1.00  3.96           H  
ATOM    233 3HZ  LYS A  14      22.968  24.214   3.554  1.00  3.96           H  
ATOM    234  N   ARG A  15      26.006  18.601   0.174  1.00  3.09           N  
ATOM    235  CA  ARG A  15      27.289  18.230   0.755  1.00  3.09           C  
ATOM    236  C   ARG A  15      27.933  19.396   1.502  1.00  3.09           C  
ATOM    237  O   ARG A  15      28.491  19.228   2.585  1.00  3.09           O  
ATOM    238  CB  ARG A  15      28.241  17.727  -0.316  1.00  3.09           C  
ATOM    239  CG  ARG A  15      29.585  17.246   0.206  1.00  3.09           C  
ATOM    240  CD  ARG A  15      30.423  16.661  -0.875  1.00  3.09           C  
ATOM    241  NE  ARG A  15      31.687  16.177  -0.368  1.00  3.09           N  
ATOM    242  CZ  ARG A  15      32.824  16.894  -0.284  1.00  3.09           C  
ATOM    243  NH1 ARG A  15      32.855  18.147  -0.702  1.00  3.09           N  
ATOM    244  NH2 ARG A  15      33.908  16.334   0.217  1.00  3.09           N  
ATOM    245  H   ARG A  15      25.986  19.138  -0.682  1.00  3.09           H  
ATOM    246  HA  ARG A  15      27.119  17.418   1.455  1.00  3.09           H  
ATOM    247 1HB  ARG A  15      27.778  16.898  -0.851  1.00  3.09           H  
ATOM    248 2HB  ARG A  15      28.433  18.519  -1.039  1.00  3.09           H  
ATOM    249 1HG  ARG A  15      30.126  18.083   0.649  1.00  3.09           H  
ATOM    250 2HG  ARG A  15      29.427  16.474   0.965  1.00  3.09           H  
ATOM    251 1HD  ARG A  15      29.898  15.820  -1.327  1.00  3.09           H  
ATOM    252 2HD  ARG A  15      30.625  17.415  -1.633  1.00  3.09           H  
ATOM    253  HE  ARG A  15      31.709  15.204  -0.012  1.00  3.09           H  
ATOM    254 1HH1 ARG A  15      32.021  18.571  -1.085  1.00  3.09           H  
ATOM    255 2HH1 ARG A  15      33.710  18.680  -0.641  1.00  3.09           H  
ATOM    256 1HH2 ARG A  15      33.863  15.348   0.538  1.00  3.09           H  
ATOM    257 2HH2 ARG A  15      34.766  16.849   0.283  1.00  3.09           H  
ATOM    258  N   GLY A  16      27.855  20.589   0.917  1.00  2.39           N  
ATOM    259  CA  GLY A  16      28.518  21.781   1.452  1.00  2.39           C  
ATOM    260  C   GLY A  16      27.864  22.356   2.710  1.00  2.39           C  
ATOM    261  O   GLY A  16      27.309  23.457   2.692  1.00  2.39           O  
ATOM    262  H   GLY A  16      27.350  20.674   0.053  1.00  2.39           H  
ATOM    263 1HA  GLY A  16      29.556  21.537   1.672  1.00  2.39           H  
ATOM    264 2HA  GLY A  16      28.540  22.548   0.678  1.00  2.39           H  
ATOM    265  N   VAL A  17      27.934  21.596   3.793  1.00  1.90           N  
ATOM    266  CA  VAL A  17      27.381  21.991   5.079  1.00  1.90           C  
ATOM    267  C   VAL A  17      28.388  22.611   6.026  1.00  1.90           C  
ATOM    268  O   VAL A  17      29.458  22.046   6.283  1.00  1.90           O  
ATOM    269  CB  VAL A  17      26.716  20.790   5.772  1.00  1.90           C  
ATOM    270  CG1 VAL A  17      26.258  21.162   7.181  1.00  1.90           C  
ATOM    271  CG2 VAL A  17      25.532  20.377   4.955  1.00  1.90           C  
ATOM    272  H   VAL A  17      28.384  20.689   3.687  1.00  1.90           H  
ATOM    273  HA  VAL A  17      26.603  22.732   4.891  1.00  1.90           H  
ATOM    274  HB  VAL A  17      27.426  19.966   5.853  1.00  1.90           H  
ATOM    275 1HG1 VAL A  17      25.787  20.298   7.648  1.00  1.90           H  
ATOM    276 2HG1 VAL A  17      27.122  21.459   7.767  1.00  1.90           H  
ATOM    277 3HG1 VAL A  17      25.548  21.984   7.136  1.00  1.90           H  
ATOM    278 1HG2 VAL A  17      25.050  19.548   5.442  1.00  1.90           H  
ATOM    279 2HG2 VAL A  17      24.834  21.203   4.881  1.00  1.90           H  
ATOM    280 3HG2 VAL A  17      25.862  20.083   3.956  1.00  1.90           H  
ATOM    281  N   THR A  18      28.017  23.773   6.544  1.00  1.63           N  
ATOM    282  CA  THR A  18      28.822  24.483   7.511  1.00  1.63           C  
ATOM    283  C   THR A  18      27.878  24.657   8.709  1.00  1.63           C  
ATOM    284  O   THR A  18      26.705  24.993   8.517  1.00  1.63           O  
ATOM    285  CB  THR A  18      29.301  25.858   6.989  1.00  1.63           C  
ATOM    286  OG1 THR A  18      30.031  25.710   5.736  1.00  1.63           O  
ATOM    287  CG2 THR A  18      30.253  26.487   8.026  1.00  1.63           C  
ATOM    288  H   THR A  18      27.133  24.171   6.262  1.00  1.63           H  
ATOM    289  HA  THR A  18      29.673  23.876   7.797  1.00  1.63           H  
ATOM    290  HB  THR A  18      28.443  26.508   6.833  1.00  1.63           H  
ATOM    291  HG1 THR A  18      30.862  25.193   5.829  1.00  1.63           H  
ATOM    292 1HG2 THR A  18      30.596  27.455   7.669  1.00  1.63           H  
ATOM    293 2HG2 THR A  18      29.739  26.616   8.976  1.00  1.63           H  
ATOM    294 3HG2 THR A  18      31.113  25.832   8.169  1.00  1.63           H  
ATOM    295  N   ILE A  19      28.356  24.386   9.915  1.00  1.53           N  
ATOM    296  CA  ILE A  19      27.528  24.450  11.110  1.00  1.53           C  
ATOM    297  C   ILE A  19      27.971  25.540  12.085  1.00  1.53           C  
ATOM    298  O   ILE A  19      29.142  25.642  12.462  1.00  1.53           O  
ATOM    299  CB  ILE A  19      27.533  23.078  11.818  1.00  1.53           C  
ATOM    300  CG1 ILE A  19      26.992  22.020  10.861  1.00  1.53           C  
ATOM    301  CG2 ILE A  19      26.741  23.126  13.113  1.00  1.53           C  
ATOM    302  CD1 ILE A  19      27.103  20.617  11.373  1.00  1.53           C  
ATOM    303  H   ILE A  19      29.325  24.119   9.993  1.00  1.53           H  
ATOM    304  HA  ILE A  19      26.506  24.671  10.807  1.00  1.53           H  
ATOM    305  HB  ILE A  19      28.552  22.794  12.041  1.00  1.53           H  
ATOM    306 1HG1 ILE A  19      25.960  22.240  10.618  1.00  1.53           H  
ATOM    307 2HG1 ILE A  19      27.581  22.069   9.953  1.00  1.53           H  
ATOM    308 1HG2 ILE A  19      26.769  22.153  13.592  1.00  1.53           H  
ATOM    309 2HG2 ILE A  19      27.177  23.867  13.783  1.00  1.53           H  
ATOM    310 3HG2 ILE A  19      25.710  23.396  12.901  1.00  1.53           H  
ATOM    311 1HD1 ILE A  19      26.744  19.932  10.615  1.00  1.53           H  
ATOM    312 2HD1 ILE A  19      28.146  20.390  11.598  1.00  1.53           H  
ATOM    313 3HD1 ILE A  19      26.512  20.512  12.265  1.00  1.53           H  
ATOM    314  N   THR A  20      27.044  26.391  12.490  1.00  1.59           N  
ATOM    315  CA  THR A  20      27.415  27.420  13.444  1.00  1.59           C  
ATOM    316  C   THR A  20      27.624  26.803  14.818  1.00  1.59           C  
ATOM    317  O   THR A  20      26.772  26.062  15.311  1.00  1.59           O  
ATOM    318  CB  THR A  20      26.358  28.531  13.521  1.00  1.59           C  
ATOM    319  OG1 THR A  20      26.220  29.143  12.232  1.00  1.59           O  
ATOM    320  CG2 THR A  20      26.770  29.590  14.548  1.00  1.59           C  
ATOM    321  H   THR A  20      26.093  26.313  12.157  1.00  1.59           H  
ATOM    322  HA  THR A  20      28.358  27.869  13.128  1.00  1.59           H  
ATOM    323  HB  THR A  20      25.401  28.100  13.811  1.00  1.59           H  
ATOM    324  HG1 THR A  20      27.048  29.576  11.996  1.00  1.59           H  
ATOM    325 1HG2 THR A  20      26.014  30.371  14.588  1.00  1.59           H  
ATOM    326 2HG2 THR A  20      26.866  29.131  15.529  1.00  1.59           H  
ATOM    327 3HG2 THR A  20      27.726  30.025  14.257  1.00  1.59           H  
ATOM    328  N   VAL A  21      28.755  27.117  15.428  1.00  1.77           N  
ATOM    329  CA  VAL A  21      29.095  26.636  16.757  1.00  1.77           C  
ATOM    330  C   VAL A  21      29.328  27.866  17.618  1.00  1.77           C  
ATOM    331  O   VAL A  21      29.976  28.813  17.174  1.00  1.77           O  
ATOM    332  CB  VAL A  21      30.343  25.713  16.733  1.00  1.77           C  
ATOM    333  CG1 VAL A  21      30.699  25.246  18.162  1.00  1.77           C  
ATOM    334  CG2 VAL A  21      30.068  24.489  15.821  1.00  1.77           C  
ATOM    335  H   VAL A  21      29.403  27.724  14.947  1.00  1.77           H  
ATOM    336  HA  VAL A  21      28.255  26.074  17.166  1.00  1.77           H  
ATOM    337  HB  VAL A  21      31.194  26.273  16.347  1.00  1.77           H  
ATOM    338 1HG1 VAL A  21      31.583  24.609  18.132  1.00  1.77           H  
ATOM    339 2HG1 VAL A  21      30.902  26.091  18.796  1.00  1.77           H  
ATOM    340 3HG1 VAL A  21      29.868  24.679  18.584  1.00  1.77           H  
ATOM    341 1HG2 VAL A  21      30.948  23.846  15.800  1.00  1.77           H  
ATOM    342 2HG2 VAL A  21      29.220  23.931  16.215  1.00  1.77           H  
ATOM    343 3HG2 VAL A  21      29.840  24.820  14.812  1.00  1.77           H  
ATOM    344  N   LYS A  22      28.775  27.873  18.824  1.00  2.06           N  
ATOM    345  CA  LYS A  22      28.907  29.017  19.722  1.00  2.06           C  
ATOM    346  C   LYS A  22      29.517  28.592  21.064  1.00  2.06           C  
ATOM    347  O   LYS A  22      28.786  28.394  22.034  1.00  2.06           O  
ATOM    348  CB  LYS A  22      27.537  29.653  19.955  1.00  2.06           C  
ATOM    349  CG  LYS A  22      26.889  30.224  18.694  1.00  2.06           C  
ATOM    350  CD  LYS A  22      25.521  30.828  18.993  1.00  2.06           C  
ATOM    351  CE  LYS A  22      24.870  31.381  17.732  1.00  2.06           C  
ATOM    352  NZ  LYS A  22      23.527  31.970  18.012  1.00  2.06           N  
ATOM    353  H   LYS A  22      28.253  27.061  19.126  1.00  2.06           H  
ATOM    354  HA  LYS A  22      29.536  29.765  19.251  1.00  2.06           H  
ATOM    355 1HB  LYS A  22      26.857  28.913  20.378  1.00  2.06           H  
ATOM    356 2HB  LYS A  22      27.631  30.462  20.680  1.00  2.06           H  
ATOM    357 1HG  LYS A  22      27.538  30.988  18.263  1.00  2.06           H  
ATOM    358 2HG  LYS A  22      26.761  29.430  17.963  1.00  2.06           H  
ATOM    359 1HD  LYS A  22      24.871  30.060  19.419  1.00  2.06           H  
ATOM    360 2HD  LYS A  22      25.627  31.632  19.721  1.00  2.06           H  
ATOM    361 1HE  LYS A  22      25.511  32.150  17.307  1.00  2.06           H  
ATOM    362 2HE  LYS A  22      24.756  30.575  17.006  1.00  2.06           H  
ATOM    363 1HZ  LYS A  22      23.128  32.324  17.154  1.00  2.06           H  
ATOM    364 2HZ  LYS A  22      22.919  31.259  18.397  1.00  2.06           H  
ATOM    365 3HZ  LYS A  22      23.622  32.726  18.675  1.00  2.06           H  
ATOM    366  N   PRO A  23      30.845  28.399  21.132  1.00  2.36           N  
ATOM    367  CA  PRO A  23      31.567  27.870  22.268  1.00  2.36           C  
ATOM    368  C   PRO A  23      31.653  28.899  23.396  1.00  2.36           C  
ATOM    369  O   PRO A  23      31.483  30.091  23.149  1.00  2.36           O  
ATOM    370  CB  PRO A  23      32.936  27.570  21.659  1.00  2.36           C  
ATOM    371  CG  PRO A  23      33.103  28.582  20.567  1.00  2.36           C  
ATOM    372  CD  PRO A  23      31.727  28.810  20.010  1.00  2.36           C  
ATOM    373  HA  PRO A  23      31.052  26.948  22.583  1.00  2.36           H  
ATOM    374 1HB  PRO A  23      33.727  27.649  22.416  1.00  2.36           H  
ATOM    375 2HB  PRO A  23      32.943  26.543  21.282  1.00  2.36           H  
ATOM    376 1HG  PRO A  23      33.554  29.501  20.966  1.00  2.36           H  
ATOM    377 2HG  PRO A  23      33.811  28.200  19.816  1.00  2.36           H  
ATOM    378 1HD  PRO A  23      31.630  29.880  19.796  1.00  2.36           H  
ATOM    379 2HD  PRO A  23      31.591  28.201  19.131  1.00  2.36           H  
ATOM    380  N   PRO A  24      31.918  28.461  24.639  1.00  2.58           N  
ATOM    381  CA  PRO A  24      32.190  29.277  25.818  1.00  2.58           C  
ATOM    382  C   PRO A  24      33.528  30.028  25.770  1.00  2.58           C  
ATOM    383  O   PRO A  24      33.750  30.955  26.551  1.00  2.58           O  
ATOM    384  CB  PRO A  24      32.154  28.238  26.947  1.00  2.58           C  
ATOM    385  CG  PRO A  24      32.486  26.921  26.287  1.00  2.58           C  
ATOM    386  CD  PRO A  24      31.901  27.006  24.909  1.00  2.58           C  
ATOM    387  HA  PRO A  24      31.365  29.994  25.939  1.00  2.58           H  
ATOM    388 1HB  PRO A  24      32.890  28.511  27.719  1.00  2.58           H  
ATOM    389 2HB  PRO A  24      31.166  28.241  27.430  1.00  2.58           H  
ATOM    390 1HG  PRO A  24      33.549  26.768  26.275  1.00  2.58           H  
ATOM    391 2HG  PRO A  24      32.064  26.094  26.873  1.00  2.58           H  
ATOM    392 1HD  PRO A  24      32.553  26.452  24.224  1.00  2.58           H  
ATOM    393 2HD  PRO A  24      30.866  26.625  24.904  1.00  2.58           H  
ATOM    394  N   PHE A  25      34.421  29.623  24.871  1.00  2.63           N  
ATOM    395  CA  PHE A  25      35.730  30.251  24.762  1.00  2.63           C  
ATOM    396  C   PHE A  25      35.856  30.957  23.410  1.00  2.63           C  
ATOM    397  O   PHE A  25      35.178  30.563  22.474  1.00  2.63           O  
ATOM    398  CB  PHE A  25      36.837  29.213  24.930  1.00  2.63           C  
ATOM    399  CG  PHE A  25      36.839  28.613  26.287  1.00  2.63           C  
ATOM    400  CD1 PHE A  25      36.218  27.409  26.522  1.00  2.63           C  
ATOM    401  CD2 PHE A  25      37.434  29.275  27.346  1.00  2.63           C  
ATOM    402  CE1 PHE A  25      36.191  26.861  27.789  1.00  2.63           C  
ATOM    403  CE2 PHE A  25      37.412  28.736  28.615  1.00  2.63           C  
ATOM    404  CZ  PHE A  25      36.788  27.525  28.837  1.00  2.63           C  
ATOM    405  H   PHE A  25      34.195  28.867  24.245  1.00  2.63           H  
ATOM    406  HA  PHE A  25      35.811  30.956  25.578  1.00  2.63           H  
ATOM    407 1HB  PHE A  25      36.700  28.413  24.203  1.00  2.63           H  
ATOM    408 2HB  PHE A  25      37.809  29.654  24.751  1.00  2.63           H  
ATOM    409  HD1 PHE A  25      35.747  26.889  25.692  1.00  2.63           H  
ATOM    410  HD2 PHE A  25      37.921  30.236  27.169  1.00  2.63           H  
ATOM    411  HE1 PHE A  25      35.697  25.905  27.960  1.00  2.63           H  
ATOM    412  HE2 PHE A  25      37.885  29.268  29.441  1.00  2.63           H  
ATOM    413  HZ  PHE A  25      36.769  27.097  29.838  1.00  2.63           H  
ATOM    414  N   PRO A  26      36.704  31.999  23.270  1.00  2.50           N  
ATOM    415  CA  PRO A  26      37.004  32.708  22.026  1.00  2.50           C  
ATOM    416  C   PRO A  26      37.519  31.852  20.857  1.00  2.50           C  
ATOM    417  O   PRO A  26      37.419  32.271  19.703  1.00  2.50           O  
ATOM    418  CB  PRO A  26      38.107  33.679  22.465  1.00  2.50           C  
ATOM    419  CG  PRO A  26      37.869  33.906  23.931  1.00  2.50           C  
ATOM    420  CD  PRO A  26      37.371  32.588  24.462  1.00  2.50           C  
ATOM    421  HA  PRO A  26      36.107  33.264  21.715  1.00  2.50           H  
ATOM    422 1HB  PRO A  26      39.094  33.242  22.257  1.00  2.50           H  
ATOM    423 2HB  PRO A  26      38.041  34.607  21.876  1.00  2.50           H  
ATOM    424 1HG  PRO A  26      38.802  34.231  24.418  1.00  2.50           H  
ATOM    425 2HG  PRO A  26      37.142  34.720  24.070  1.00  2.50           H  
ATOM    426 1HD  PRO A  26      38.203  31.964  24.810  1.00  2.50           H  
ATOM    427 2HD  PRO A  26      36.661  32.834  25.259  1.00  2.50           H  
ATOM    428  N   GLY A  27      38.110  30.688  21.139  1.00  2.22           N  
ATOM    429  CA  GLY A  27      38.626  29.847  20.061  1.00  2.22           C  
ATOM    430  C   GLY A  27      37.545  28.903  19.550  1.00  2.22           C  
ATOM    431  O   GLY A  27      36.393  28.994  19.965  1.00  2.22           O  
ATOM    432  H   GLY A  27      38.188  30.372  22.091  1.00  2.22           H  
ATOM    433 1HA  GLY A  27      38.985  30.473  19.244  1.00  2.22           H  
ATOM    434 2HA  GLY A  27      39.475  29.270  20.422  1.00  2.22           H  
ATOM    435  N   CYS A  28      37.897  27.997  18.648  1.00  1.88           N  
ATOM    436  CA  CYS A  28      36.899  27.058  18.144  1.00  1.88           C  
ATOM    437  C   CYS A  28      36.978  25.755  18.914  1.00  1.88           C  
ATOM    438  O   CYS A  28      37.978  25.487  19.582  1.00  1.88           O  
ATOM    439  CB  CYS A  28      37.104  26.755  16.669  1.00  1.88           C  
ATOM    440  SG  CYS A  28      38.447  25.581  16.344  1.00  1.88           S  
ATOM    441  H   CYS A  28      38.851  27.942  18.311  1.00  1.88           H  
ATOM    442  HA  CYS A  28      35.907  27.493  18.285  1.00  1.88           H  
ATOM    443 1HB  CYS A  28      36.186  26.342  16.265  1.00  1.88           H  
ATOM    444 2HB  CYS A  28      37.317  27.675  16.127  1.00  1.88           H  
ATOM    445  N   VAL A  29      35.956  24.917  18.783  1.00  1.57           N  
ATOM    446  CA  VAL A  29      36.013  23.607  19.402  1.00  1.57           C  
ATOM    447  C   VAL A  29      35.855  22.509  18.363  1.00  1.57           C  
ATOM    448  O   VAL A  29      34.786  22.346  17.763  1.00  1.57           O  
ATOM    449  CB  VAL A  29      34.914  23.467  20.465  1.00  1.57           C  
ATOM    450  CG1 VAL A  29      34.985  22.088  21.092  1.00  1.57           C  
ATOM    451  CG2 VAL A  29      35.080  24.548  21.523  1.00  1.57           C  
ATOM    452  H   VAL A  29      35.151  25.188  18.239  1.00  1.57           H  
ATOM    453  HA  VAL A  29      36.983  23.488  19.885  1.00  1.57           H  
ATOM    454  HB  VAL A  29      33.934  23.566  19.989  1.00  1.57           H  
ATOM    455 1HG1 VAL A  29      34.192  21.985  21.836  1.00  1.57           H  
ATOM    456 2HG1 VAL A  29      34.863  21.356  20.331  1.00  1.57           H  
ATOM    457 3HG1 VAL A  29      35.953  21.955  21.572  1.00  1.57           H  
ATOM    458 1HG2 VAL A  29      34.291  24.445  22.272  1.00  1.57           H  
ATOM    459 2HG2 VAL A  29      36.056  24.440  22.002  1.00  1.57           H  
ATOM    460 3HG2 VAL A  29      35.017  25.524  21.060  1.00  1.57           H  
ATOM    461  N   PHE A  30      36.906  21.717  18.194  1.00  1.32           N  
ATOM    462  CA  PHE A  30      36.887  20.674  17.182  1.00  1.32           C  
ATOM    463  C   PHE A  30      35.980  19.527  17.576  1.00  1.32           C  
ATOM    464  O   PHE A  30      35.310  18.946  16.729  1.00  1.32           O  
ATOM    465  CB  PHE A  30      38.297  20.162  16.923  1.00  1.32           C  
ATOM    466  CG  PHE A  30      39.141  21.097  16.104  1.00  1.32           C  
ATOM    467  CD1 PHE A  30      39.981  22.016  16.712  1.00  1.32           C  
ATOM    468  CD2 PHE A  30      39.112  21.036  14.717  1.00  1.32           C  
ATOM    469  CE1 PHE A  30      40.771  22.854  15.952  1.00  1.32           C  
ATOM    470  CE2 PHE A  30      39.907  21.873  13.958  1.00  1.32           C  
ATOM    471  CZ  PHE A  30      40.734  22.779  14.576  1.00  1.32           C  
ATOM    472  H   PHE A  30      37.745  21.886  18.733  1.00  1.32           H  
ATOM    473  HA  PHE A  30      36.511  21.108  16.255  1.00  1.32           H  
ATOM    474 1HB  PHE A  30      38.801  19.988  17.872  1.00  1.32           H  
ATOM    475 2HB  PHE A  30      38.243  19.205  16.403  1.00  1.32           H  
ATOM    476  HD1 PHE A  30      40.016  22.076  17.800  1.00  1.32           H  
ATOM    477  HD2 PHE A  30      38.460  20.309  14.232  1.00  1.32           H  
ATOM    478  HE1 PHE A  30      41.422  23.578  16.441  1.00  1.32           H  
ATOM    479  HE2 PHE A  30      39.886  21.820  12.875  1.00  1.32           H  
ATOM    480  HZ  PHE A  30      41.355  23.443  13.978  1.00  1.32           H  
ATOM    481  N   TYR A  31      35.907  19.218  18.869  1.00  1.15           N  
ATOM    482  CA  TYR A  31      35.034  18.133  19.291  1.00  1.15           C  
ATOM    483  C   TYR A  31      33.595  18.375  18.884  1.00  1.15           C  
ATOM    484  O   TYR A  31      32.965  17.508  18.276  1.00  1.15           O  
ATOM    485  CB  TYR A  31      35.068  17.923  20.797  1.00  1.15           C  
ATOM    486  CG  TYR A  31      34.029  16.905  21.227  1.00  1.15           C  
ATOM    487  CD1 TYR A  31      34.272  15.549  21.074  1.00  1.15           C  
ATOM    488  CD2 TYR A  31      32.816  17.337  21.756  1.00  1.15           C  
ATOM    489  CE1 TYR A  31      33.308  14.629  21.448  1.00  1.15           C  
ATOM    490  CE2 TYR A  31      31.857  16.420  22.128  1.00  1.15           C  
ATOM    491  CZ  TYR A  31      32.099  15.070  21.977  1.00  1.15           C  
ATOM    492  OH  TYR A  31      31.144  14.152  22.353  1.00  1.15           O  
ATOM    493  H   TYR A  31      36.460  19.724  19.543  1.00  1.15           H  
ATOM    494  HA  TYR A  31      35.364  17.217  18.800  1.00  1.15           H  
ATOM    495 1HB  TYR A  31      36.052  17.570  21.104  1.00  1.15           H  
ATOM    496 2HB  TYR A  31      34.867  18.861  21.312  1.00  1.15           H  
ATOM    497  HD1 TYR A  31      35.219  15.208  20.655  1.00  1.15           H  
ATOM    498  HD2 TYR A  31      32.621  18.403  21.874  1.00  1.15           H  
ATOM    499  HE1 TYR A  31      33.498  13.563  21.328  1.00  1.15           H  
ATOM    500  HE2 TYR A  31      30.908  16.762  22.541  1.00  1.15           H  
ATOM    501  HH  TYR A  31      31.446  13.268  22.128  1.00  1.15           H  
ATOM    502  N   GLU A  32      33.067  19.552  19.234  1.00  1.06           N  
ATOM    503  CA  GLU A  32      31.685  19.869  18.926  1.00  1.06           C  
ATOM    504  C   GLU A  32      31.480  19.921  17.431  1.00  1.06           C  
ATOM    505  O   GLU A  32      30.488  19.404  16.926  1.00  1.06           O  
ATOM    506  CB  GLU A  32      31.271  21.193  19.567  1.00  1.06           C  
ATOM    507  CG  GLU A  32      31.164  21.134  21.094  1.00  1.06           C  
ATOM    508  CD  GLU A  32      30.790  22.457  21.734  1.00  1.06           C  
ATOM    509  OE1 GLU A  32      30.728  23.438  21.038  1.00  1.06           O  
ATOM    510  OE2 GLU A  32      30.566  22.477  22.921  1.00  1.06           O  
ATOM    511  H   GLU A  32      33.635  20.227  19.715  1.00  1.06           H  
ATOM    512  HA  GLU A  32      31.054  19.079  19.330  1.00  1.06           H  
ATOM    513 1HB  GLU A  32      32.004  21.961  19.311  1.00  1.06           H  
ATOM    514 2HB  GLU A  32      30.309  21.510  19.166  1.00  1.06           H  
ATOM    515 1HG  GLU A  32      30.416  20.390  21.361  1.00  1.06           H  
ATOM    516 2HG  GLU A  32      32.118  20.800  21.491  1.00  1.06           H  
ATOM    517  N   CYS A  33      32.450  20.469  16.702  1.00  1.03           N  
ATOM    518  CA  CYS A  33      32.331  20.517  15.258  1.00  1.03           C  
ATOM    519  C   CYS A  33      32.158  19.121  14.667  1.00  1.03           C  
ATOM    520  O   CYS A  33      31.213  18.859  13.925  1.00  1.03           O  
ATOM    521  CB  CYS A  33      33.576  21.166  14.648  1.00  1.03           C  
ATOM    522  SG  CYS A  33      33.630  21.168  12.842  1.00  1.03           S  
ATOM    523  H   CYS A  33      33.260  20.893  17.146  1.00  1.03           H  
ATOM    524  HA  CYS A  33      31.457  21.113  15.008  1.00  1.03           H  
ATOM    525 1HB  CYS A  33      33.653  22.198  14.993  1.00  1.03           H  
ATOM    526 2HB  CYS A  33      34.462  20.644  15.004  1.00  1.03           H  
ATOM    527  N   ILE A  34      33.046  18.221  15.046  1.00  1.05           N  
ATOM    528  CA  ILE A  34      33.014  16.868  14.540  1.00  1.05           C  
ATOM    529  C   ILE A  34      31.748  16.149  14.959  1.00  1.05           C  
ATOM    530  O   ILE A  34      31.100  15.489  14.142  1.00  1.05           O  
ATOM    531  CB  ILE A  34      34.249  16.108  15.011  1.00  1.05           C  
ATOM    532  CG1 ILE A  34      35.484  16.718  14.344  1.00  1.05           C  
ATOM    533  CG2 ILE A  34      34.101  14.634  14.692  1.00  1.05           C  
ATOM    534  CD1 ILE A  34      36.784  16.283  14.942  1.00  1.05           C  
ATOM    535  H   ILE A  34      33.789  18.490  15.693  1.00  1.05           H  
ATOM    536  HA  ILE A  34      33.036  16.919  13.448  1.00  1.05           H  
ATOM    537  HB  ILE A  34      34.364  16.243  16.094  1.00  1.05           H  
ATOM    538 1HG1 ILE A  34      35.484  16.443  13.292  1.00  1.05           H  
ATOM    539 2HG1 ILE A  34      35.422  17.807  14.413  1.00  1.05           H  
ATOM    540 1HG2 ILE A  34      34.983  14.100  15.037  1.00  1.05           H  
ATOM    541 2HG2 ILE A  34      33.220  14.246  15.199  1.00  1.05           H  
ATOM    542 3HG2 ILE A  34      33.991  14.505  13.624  1.00  1.05           H  
ATOM    543 1HD1 ILE A  34      37.604  16.764  14.407  1.00  1.05           H  
ATOM    544 2HD1 ILE A  34      36.810  16.577  15.993  1.00  1.05           H  
ATOM    545 3HD1 ILE A  34      36.879  15.203  14.861  1.00  1.05           H  
ATOM    546  N   ALA A  35      31.382  16.274  16.240  1.00  1.11           N  
ATOM    547  CA  ALA A  35      30.186  15.632  16.753  1.00  1.11           C  
ATOM    548  C   ALA A  35      28.942  16.111  16.007  1.00  1.11           C  
ATOM    549  O   ALA A  35      28.049  15.312  15.691  1.00  1.11           O  
ATOM    550  CB  ALA A  35      30.054  15.929  18.240  1.00  1.11           C  
ATOM    551  H   ALA A  35      31.951  16.828  16.879  1.00  1.11           H  
ATOM    552  HA  ALA A  35      30.283  14.559  16.603  1.00  1.11           H  
ATOM    553 1HB  ALA A  35      29.171  15.435  18.638  1.00  1.11           H  
ATOM    554 2HB  ALA A  35      30.943  15.572  18.767  1.00  1.11           H  
ATOM    555 3HB  ALA A  35      29.963  17.006  18.382  1.00  1.11           H  
ATOM    556  N   ASN A  36      28.894  17.406  15.681  1.00  1.21           N  
ATOM    557  CA  ASN A  36      27.754  17.970  14.979  1.00  1.21           C  
ATOM    558  C   ASN A  36      27.704  17.448  13.551  1.00  1.21           C  
ATOM    559  O   ASN A  36      26.652  17.026  13.062  1.00  1.21           O  
ATOM    560  CB  ASN A  36      27.853  19.482  14.983  1.00  1.21           C  
ATOM    561  CG  ASN A  36      27.579  20.105  16.315  1.00  1.21           C  
ATOM    562  OD1 ASN A  36      26.909  19.522  17.178  1.00  1.21           O  
ATOM    563  ND2 ASN A  36      28.106  21.287  16.514  1.00  1.21           N  
ATOM    564  H   ASN A  36      29.648  18.033  15.967  1.00  1.21           H  
ATOM    565  HA  ASN A  36      26.841  17.662  15.484  1.00  1.21           H  
ATOM    566 1HB  ASN A  36      28.847  19.787  14.644  1.00  1.21           H  
ATOM    567 2HB  ASN A  36      27.144  19.871  14.288  1.00  1.21           H  
ATOM    568 1HD2 ASN A  36      27.973  21.754  17.388  1.00  1.21           H  
ATOM    569 2HD2 ASN A  36      28.665  21.711  15.803  1.00  1.21           H  
ATOM    570  N   CYS A  37      28.854  17.418  12.890  1.00  1.34           N  
ATOM    571  CA  CYS A  37      28.878  16.938  11.522  1.00  1.34           C  
ATOM    572  C   CYS A  37      28.502  15.469  11.430  1.00  1.34           C  
ATOM    573  O   CYS A  37      27.700  15.084  10.580  1.00  1.34           O  
ATOM    574  CB  CYS A  37      30.256  17.152  10.914  1.00  1.34           C  
ATOM    575  SG  CYS A  37      30.635  18.868  10.580  1.00  1.34           S  
ATOM    576  H   CYS A  37      29.706  17.767  13.319  1.00  1.34           H  
ATOM    577  HA  CYS A  37      28.158  17.513  10.944  1.00  1.34           H  
ATOM    578 1HB  CYS A  37      31.011  16.770  11.602  1.00  1.34           H  
ATOM    579 2HB  CYS A  37      30.345  16.595   9.989  1.00  1.34           H  
ATOM    580  N   ARG A  38      29.005  14.654  12.362  1.00  1.50           N  
ATOM    581  CA  ARG A  38      28.660  13.242  12.346  1.00  1.50           C  
ATOM    582  C   ARG A  38      27.173  13.048  12.626  1.00  1.50           C  
ATOM    583  O   ARG A  38      26.514  12.242  11.964  1.00  1.50           O  
ATOM    584  CB  ARG A  38      29.498  12.474  13.353  1.00  1.50           C  
ATOM    585  CG  ARG A  38      30.959  12.328  12.963  1.00  1.50           C  
ATOM    586  CD  ARG A  38      31.751  11.635  14.005  1.00  1.50           C  
ATOM    587  NE  ARG A  38      33.136  11.470  13.595  1.00  1.50           N  
ATOM    588  CZ  ARG A  38      34.140  11.089  14.404  1.00  1.50           C  
ATOM    589  NH1 ARG A  38      33.907  10.842  15.674  1.00  1.50           N  
ATOM    590  NH2 ARG A  38      35.363  10.965  13.917  1.00  1.50           N  
ATOM    591  H   ARG A  38      29.655  15.011  13.061  1.00  1.50           H  
ATOM    592  HA  ARG A  38      28.884  12.847  11.355  1.00  1.50           H  
ATOM    593 1HB  ARG A  38      29.467  12.996  14.312  1.00  1.50           H  
ATOM    594 2HB  ARG A  38      29.081  11.481  13.501  1.00  1.50           H  
ATOM    595 1HG  ARG A  38      31.035  11.769  12.027  1.00  1.50           H  
ATOM    596 2HG  ARG A  38      31.383  13.317  12.826  1.00  1.50           H  
ATOM    597 1HD  ARG A  38      31.731  12.222  14.923  1.00  1.50           H  
ATOM    598 2HD  ARG A  38      31.330  10.650  14.192  1.00  1.50           H  
ATOM    599  HE  ARG A  38      33.357  11.648  12.624  1.00  1.50           H  
ATOM    600 1HH1 ARG A  38      32.971  10.938  16.043  1.00  1.50           H  
ATOM    601 2HH1 ARG A  38      34.662  10.554  16.280  1.00  1.50           H  
ATOM    602 1HH2 ARG A  38      35.538  11.155  12.938  1.00  1.50           H  
ATOM    603 2HH2 ARG A  38      36.120  10.677  14.520  1.00  1.50           H  
ATOM    604  N   SER A  39      26.611  13.846  13.547  1.00  1.69           N  
ATOM    605  CA  SER A  39      25.194  13.768  13.893  1.00  1.69           C  
ATOM    606  C   SER A  39      24.329  14.068  12.669  1.00  1.69           C  
ATOM    607  O   SER A  39      23.270  13.470  12.472  1.00  1.69           O  
ATOM    608  CB  SER A  39      24.873  14.743  15.010  1.00  1.69           C  
ATOM    609  OG  SER A  39      25.539  14.388  16.198  1.00  1.69           O  
ATOM    610  H   SER A  39      27.190  14.502  14.075  1.00  1.69           H  
ATOM    611  HA  SER A  39      24.975  12.756  14.232  1.00  1.69           H  
ATOM    612 1HB  SER A  39      25.165  15.747  14.713  1.00  1.69           H  
ATOM    613 2HB  SER A  39      23.800  14.753  15.180  1.00  1.69           H  
ATOM    614  HG  SER A  39      26.492  14.579  16.034  1.00  1.69           H  
ATOM    615  N   ARG A  40      24.816  14.982  11.831  1.00  1.89           N  
ATOM    616  CA  ARG A  40      24.156  15.408  10.605  1.00  1.89           C  
ATOM    617  C   ARG A  40      24.358  14.450   9.418  1.00  1.89           C  
ATOM    618  O   ARG A  40      23.817  14.696   8.338  1.00  1.89           O  
ATOM    619  CB  ARG A  40      24.655  16.794  10.216  1.00  1.89           C  
ATOM    620  CG  ARG A  40      24.268  17.918  11.157  1.00  1.89           C  
ATOM    621  CD  ARG A  40      22.878  18.338  10.979  1.00  1.89           C  
ATOM    622  NE  ARG A  40      22.666  18.859   9.629  1.00  1.89           N  
ATOM    623  CZ  ARG A  40      22.956  20.121   9.243  1.00  1.89           C  
ATOM    624  NH1 ARG A  40      23.466  20.968  10.108  1.00  1.89           N  
ATOM    625  NH2 ARG A  40      22.732  20.505   7.997  1.00  1.89           N  
ATOM    626  H   ARG A  40      25.684  15.452  12.088  1.00  1.89           H  
ATOM    627  HA  ARG A  40      23.089  15.476  10.808  1.00  1.89           H  
ATOM    628 1HB  ARG A  40      25.739  16.785  10.179  1.00  1.89           H  
ATOM    629 2HB  ARG A  40      24.292  17.048   9.226  1.00  1.89           H  
ATOM    630 1HG  ARG A  40      24.391  17.587  12.185  1.00  1.89           H  
ATOM    631 2HG  ARG A  40      24.894  18.766  10.978  1.00  1.89           H  
ATOM    632 1HD  ARG A  40      22.214  17.486  11.129  1.00  1.89           H  
ATOM    633 2HD  ARG A  40      22.638  19.123  11.696  1.00  1.89           H  
ATOM    634  HE  ARG A  40      22.274  18.233   8.938  1.00  1.89           H  
ATOM    635 1HH1 ARG A  40      23.642  20.673  11.060  1.00  1.89           H  
ATOM    636 2HH1 ARG A  40      23.686  21.912   9.823  1.00  1.89           H  
ATOM    637 1HH2 ARG A  40      22.343  19.854   7.328  1.00  1.89           H  
ATOM    638 2HH2 ARG A  40      22.951  21.449   7.715  1.00  1.89           H  
ATOM    639  N   GLY A  41      25.130  13.368   9.592  1.00  2.05           N  
ATOM    640  CA  GLY A  41      25.361  12.425   8.501  1.00  2.05           C  
ATOM    641  C   GLY A  41      26.663  12.625   7.716  1.00  2.05           C  
ATOM    642  O   GLY A  41      26.833  12.042   6.635  1.00  2.05           O  
ATOM    643  H   GLY A  41      25.555  13.170  10.497  1.00  2.05           H  
ATOM    644 1HA  GLY A  41      25.355  11.419   8.918  1.00  2.05           H  
ATOM    645 2HA  GLY A  41      24.520  12.473   7.813  1.00  2.05           H  
ATOM    646  N   TYR A  42      27.587  13.439   8.230  1.00  2.12           N  
ATOM    647  CA  TYR A  42      28.843  13.657   7.521  1.00  2.12           C  
ATOM    648  C   TYR A  42      29.948  12.747   8.060  1.00  2.12           C  
ATOM    649  O   TYR A  42      30.469  12.891   9.172  1.00  2.12           O  
ATOM    650  CB  TYR A  42      29.141  15.145   7.511  1.00  2.12           C  
ATOM    651  CG  TYR A  42      28.090  15.819   6.666  1.00  2.12           C  
ATOM    652  CD1 TYR A  42      26.882  16.140   7.237  1.00  2.12           C  
ATOM    653  CD2 TYR A  42      28.305  16.063   5.324  1.00  2.12           C  
ATOM    654  CE1 TYR A  42      25.870  16.672   6.472  1.00  2.12           C  
ATOM    655  CE2 TYR A  42      27.294  16.599   4.549  1.00  2.12           C  
ATOM    656  CZ  TYR A  42      26.069  16.890   5.116  1.00  2.12           C  
ATOM    657  OH  TYR A  42      25.013  17.384   4.356  1.00  2.12           O  
ATOM    658  H   TYR A  42      27.429  13.916   9.117  1.00  2.12           H  
ATOM    659  HA  TYR A  42      28.699  13.384   6.486  1.00  2.12           H  
ATOM    660 1HB  TYR A  42      29.087  15.542   8.501  1.00  2.12           H  
ATOM    661 2HB  TYR A  42      30.121  15.349   7.105  1.00  2.12           H  
ATOM    662  HD1 TYR A  42      26.722  15.941   8.292  1.00  2.12           H  
ATOM    663  HD2 TYR A  42      29.259  15.816   4.876  1.00  2.12           H  
ATOM    664  HE1 TYR A  42      24.907  16.898   6.928  1.00  2.12           H  
ATOM    665  HE2 TYR A  42      27.462  16.768   3.499  1.00  2.12           H  
ATOM    666  HH  TYR A  42      25.231  17.403   3.399  1.00  2.12           H  
ATOM    667  N   LYS A  43      30.271  11.778   7.204  1.00  2.09           N  
ATOM    668  CA  LYS A  43      31.144  10.638   7.463  1.00  2.09           C  
ATOM    669  C   LYS A  43      32.577  10.956   7.846  1.00  2.09           C  
ATOM    670  O   LYS A  43      33.199  10.184   8.576  1.00  2.09           O  
ATOM    671  CB  LYS A  43      31.151   9.745   6.226  1.00  2.09           C  
ATOM    672  CG  LYS A  43      29.822   9.044   5.972  1.00  2.09           C  
ATOM    673  CD  LYS A  43      29.876   8.183   4.720  1.00  2.09           C  
ATOM    674  CE  LYS A  43      28.544   7.483   4.467  1.00  2.09           C  
ATOM    675  NZ  LYS A  43      28.580   6.657   3.225  1.00  2.09           N  
ATOM    676  H   LYS A  43      29.810  11.803   6.307  1.00  2.09           H  
ATOM    677  HA  LYS A  43      30.708  10.075   8.289  1.00  2.09           H  
ATOM    678 1HB  LYS A  43      31.407  10.336   5.350  1.00  2.09           H  
ATOM    679 2HB  LYS A  43      31.920   8.979   6.338  1.00  2.09           H  
ATOM    680 1HG  LYS A  43      29.574   8.417   6.829  1.00  2.09           H  
ATOM    681 2HG  LYS A  43      29.036   9.797   5.856  1.00  2.09           H  
ATOM    682 1HD  LYS A  43      30.115   8.811   3.860  1.00  2.09           H  
ATOM    683 2HD  LYS A  43      30.658   7.433   4.830  1.00  2.09           H  
ATOM    684 1HE  LYS A  43      28.312   6.838   5.314  1.00  2.09           H  
ATOM    685 2HE  LYS A  43      27.758   8.235   4.370  1.00  2.09           H  
ATOM    686 1HZ  LYS A  43      27.684   6.209   3.089  1.00  2.09           H  
ATOM    687 2HZ  LYS A  43      28.783   7.248   2.431  1.00  2.09           H  
ATOM    688 3HZ  LYS A  43      29.297   5.952   3.310  1.00  2.09           H  
ATOM    689  N   ASN A  44      33.117  12.070   7.365  1.00  1.97           N  
ATOM    690  CA  ASN A  44      34.492  12.405   7.682  1.00  1.97           C  
ATOM    691  C   ASN A  44      34.529  13.473   8.769  1.00  1.97           C  
ATOM    692  O   ASN A  44      35.557  14.114   8.996  1.00  1.97           O  
ATOM    693  CB  ASN A  44      35.262  12.801   6.437  1.00  1.97           C  
ATOM    694  CG  ASN A  44      35.473  11.640   5.492  1.00  1.97           C  
ATOM    695  OD1 ASN A  44      35.654  10.500   5.931  1.00  1.97           O  
ATOM    696  ND2 ASN A  44      35.483  11.904   4.207  1.00  1.97           N  
ATOM    697  H   ASN A  44      32.585  12.725   6.791  1.00  1.97           H  
ATOM    698  HA  ASN A  44      34.980  11.523   8.094  1.00  1.97           H  
ATOM    699 1HB  ASN A  44      34.697  13.542   5.909  1.00  1.97           H  
ATOM    700 2HB  ASN A  44      36.221  13.239   6.708  1.00  1.97           H  
ATOM    701 1HD2 ASN A  44      35.630  11.167   3.545  1.00  1.97           H  
ATOM    702 2HD2 ASN A  44      35.374  12.842   3.877  1.00  1.97           H  
ATOM    703  N   GLY A  45      33.406  13.641   9.475  1.00  1.81           N  
ATOM    704  CA  GLY A  45      33.315  14.632  10.529  1.00  1.81           C  
ATOM    705  C   GLY A  45      33.481  16.016   9.944  1.00  1.81           C  
ATOM    706  O   GLY A  45      32.719  16.399   9.052  1.00  1.81           O  
ATOM    707  H   GLY A  45      32.570  13.096   9.264  1.00  1.81           H  
ATOM    708 1HA  GLY A  45      32.342  14.552  11.015  1.00  1.81           H  
ATOM    709 2HA  GLY A  45      34.080  14.445  11.279  1.00  1.81           H  
ATOM    710  N   GLY A  46      34.444  16.765  10.458  1.00  1.68           N  
ATOM    711  CA  GLY A  46      34.680  18.121  10.004  1.00  1.68           C  
ATOM    712  C   GLY A  46      35.823  18.778  10.758  1.00  1.68           C  
ATOM    713  O   GLY A  46      36.585  18.117  11.469  1.00  1.68           O  
ATOM    714  H   GLY A  46      35.036  16.377  11.175  1.00  1.68           H  
ATOM    715 1HA  GLY A  46      34.890  18.126   8.939  1.00  1.68           H  
ATOM    716 2HA  GLY A  46      33.775  18.705  10.154  1.00  1.68           H  
ATOM    717  N   TYR A  47      35.970  20.075  10.549  1.00  1.61           N  
ATOM    718  CA  TYR A  47      37.031  20.847  11.183  1.00  1.61           C  
ATOM    719  C   TYR A  47      36.556  22.273  11.398  1.00  1.61           C  
ATOM    720  O   TYR A  47      35.670  22.747  10.689  1.00  1.61           O  
ATOM    721  CB  TYR A  47      38.267  20.793  10.298  1.00  1.61           C  
ATOM    722  CG  TYR A  47      38.092  21.474   8.962  1.00  1.61           C  
ATOM    723  CD1 TYR A  47      38.553  22.766   8.782  1.00  1.61           C  
ATOM    724  CD2 TYR A  47      37.448  20.817   7.922  1.00  1.61           C  
ATOM    725  CE1 TYR A  47      38.397  23.390   7.567  1.00  1.61           C  
ATOM    726  CE2 TYR A  47      37.286  21.449   6.711  1.00  1.61           C  
ATOM    727  CZ  TYR A  47      37.765  22.729   6.529  1.00  1.61           C  
ATOM    728  OH  TYR A  47      37.611  23.360   5.316  1.00  1.61           O  
ATOM    729  H   TYR A  47      35.297  20.525   9.927  1.00  1.61           H  
ATOM    730  HA  TYR A  47      37.254  20.412  12.156  1.00  1.61           H  
ATOM    731 1HB  TYR A  47      39.100  21.266  10.808  1.00  1.61           H  
ATOM    732 2HB  TYR A  47      38.541  19.754  10.117  1.00  1.61           H  
ATOM    733  HD1 TYR A  47      39.051  23.285   9.603  1.00  1.61           H  
ATOM    734  HD2 TYR A  47      37.068  19.807   8.065  1.00  1.61           H  
ATOM    735  HE1 TYR A  47      38.772  24.400   7.425  1.00  1.61           H  
ATOM    736  HE2 TYR A  47      36.783  20.945   5.898  1.00  1.61           H  
ATOM    737  HH  TYR A  47      38.025  24.226   5.353  1.00  1.61           H  
ATOM    738  N   CYS A  48      37.139  22.994  12.338  1.00  1.59           N  
ATOM    739  CA  CYS A  48      36.630  24.341  12.486  1.00  1.59           C  
ATOM    740  C   CYS A  48      37.328  25.313  11.566  1.00  1.59           C  
ATOM    741  O   CYS A  48      38.480  25.110  11.176  1.00  1.59           O  
ATOM    742  CB  CYS A  48      36.789  24.855  13.900  1.00  1.59           C  
ATOM    743  SG  CYS A  48      38.462  25.364  14.322  1.00  1.59           S  
ATOM    744  H   CYS A  48      37.872  22.631  12.930  1.00  1.59           H  
ATOM    745  HA  CYS A  48      35.573  24.344  12.248  1.00  1.59           H  
ATOM    746 1HB  CYS A  48      36.132  25.716  14.018  1.00  1.59           H  
ATOM    747 2HB  CYS A  48      36.472  24.090  14.609  1.00  1.59           H  
ATOM    748  N   THR A  49      36.650  26.423  11.332  1.00  1.60           N  
ATOM    749  CA  THR A  49      37.149  27.559  10.600  1.00  1.60           C  
ATOM    750  C   THR A  49      36.852  28.781  11.460  1.00  1.60           C  
ATOM    751  O   THR A  49      36.077  28.695  12.414  1.00  1.60           O  
ATOM    752  CB  THR A  49      36.435  27.686   9.237  1.00  1.60           C  
ATOM    753  OG1 THR A  49      35.066  28.037   9.449  1.00  1.60           O  
ATOM    754  CG2 THR A  49      36.480  26.347   8.491  1.00  1.60           C  
ATOM    755  H   THR A  49      35.690  26.471  11.647  1.00  1.60           H  
ATOM    756  HA  THR A  49      38.226  27.468  10.459  1.00  1.60           H  
ATOM    757  HB  THR A  49      36.918  28.455   8.641  1.00  1.60           H  
ATOM    758  HG1 THR A  49      34.642  27.353  10.017  1.00  1.60           H  
ATOM    759 1HG2 THR A  49      35.973  26.439   7.533  1.00  1.60           H  
ATOM    760 2HG2 THR A  49      37.514  26.075   8.331  1.00  1.60           H  
ATOM    761 3HG2 THR A  49      35.985  25.573   9.080  1.00  1.60           H  
ATOM    762  N   ILE A  50      37.382  29.938  11.095  1.00  1.61           N  
ATOM    763  CA  ILE A  50      37.104  31.144  11.872  1.00  1.61           C  
ATOM    764  C   ILE A  50      35.609  31.505  11.928  1.00  1.61           C  
ATOM    765  O   ILE A  50      35.158  32.144  12.879  1.00  1.61           O  
ATOM    766  CB  ILE A  50      37.920  32.331  11.327  1.00  1.61           C  
ATOM    767  CG1 ILE A  50      37.900  33.477  12.336  1.00  1.61           C  
ATOM    768  CG2 ILE A  50      37.385  32.805   9.980  1.00  1.61           C  
ATOM    769  CD1 ILE A  50      38.601  33.148  13.640  1.00  1.61           C  
ATOM    770  H   ILE A  50      38.001  29.979  10.299  1.00  1.61           H  
ATOM    771  HA  ILE A  50      37.435  30.964  12.893  1.00  1.61           H  
ATOM    772  HB  ILE A  50      38.956  32.017  11.206  1.00  1.61           H  
ATOM    773 1HG1 ILE A  50      38.379  34.347  11.893  1.00  1.61           H  
ATOM    774 2HG1 ILE A  50      36.860  33.728  12.557  1.00  1.61           H  
ATOM    775 1HG2 ILE A  50      37.996  33.632   9.621  1.00  1.61           H  
ATOM    776 2HG2 ILE A  50      37.419  31.991   9.261  1.00  1.61           H  
ATOM    777 3HG2 ILE A  50      36.366  33.147  10.095  1.00  1.61           H  
ATOM    778 1HD1 ILE A  50      38.543  34.006  14.310  1.00  1.61           H  
ATOM    779 2HD1 ILE A  50      38.117  32.290  14.107  1.00  1.61           H  
ATOM    780 3HD1 ILE A  50      39.646  32.913  13.442  1.00  1.61           H  
ATOM    781  N   ASN A  51      34.849  31.108  10.902  1.00  1.57           N  
ATOM    782  CA  ASN A  51      33.426  31.403  10.829  1.00  1.57           C  
ATOM    783  C   ASN A  51      32.501  30.236  11.215  1.00  1.57           C  
ATOM    784  O   ASN A  51      31.287  30.329  11.018  1.00  1.57           O  
ATOM    785  CB  ASN A  51      33.080  31.873   9.430  1.00  1.57           C  
ATOM    786  CG  ASN A  51      33.686  33.212   9.096  1.00  1.57           C  
ATOM    787  OD1 ASN A  51      33.725  34.124   9.930  1.00  1.57           O  
ATOM    788  ND2 ASN A  51      34.165  33.346   7.884  1.00  1.57           N  
ATOM    789  H   ASN A  51      35.277  30.573  10.159  1.00  1.57           H  
ATOM    790  HA  ASN A  51      33.215  32.214  11.526  1.00  1.57           H  
ATOM    791 1HB  ASN A  51      33.441  31.136   8.710  1.00  1.57           H  
ATOM    792 2HB  ASN A  51      31.998  31.934   9.322  1.00  1.57           H  
ATOM    793 1HD2 ASN A  51      34.580  34.213   7.601  1.00  1.57           H  
ATOM    794 2HD2 ASN A  51      34.114  32.583   7.238  1.00  1.57           H  
ATOM    795  N   GLY A  52      33.046  29.137  11.750  1.00  1.51           N  
ATOM    796  CA  GLY A  52      32.179  28.005  12.103  1.00  1.51           C  
ATOM    797  C   GLY A  52      32.748  26.636  11.725  1.00  1.51           C  
ATOM    798  O   GLY A  52      33.905  26.496  11.334  1.00  1.51           O  
ATOM    799  H   GLY A  52      34.049  29.090  11.930  1.00  1.51           H  
ATOM    800 1HA  GLY A  52      31.991  28.031  13.177  1.00  1.51           H  
ATOM    801 2HA  GLY A  52      31.209  28.127  11.623  1.00  1.51           H  
ATOM    802  N   CYS A  53      31.933  25.607  11.887  1.00  1.45           N  
ATOM    803  CA  CYS A  53      32.337  24.235  11.638  1.00  1.45           C  
ATOM    804  C   CYS A  53      32.112  23.732  10.226  1.00  1.45           C  
ATOM    805  O   CYS A  53      30.993  23.732   9.735  1.00  1.45           O  
ATOM    806  CB  CYS A  53      31.593  23.342  12.582  1.00  1.45           C  
ATOM    807  SG  CYS A  53      31.764  21.662  12.230  1.00  1.45           S  
ATOM    808  H   CYS A  53      30.972  25.758  12.193  1.00  1.45           H  
ATOM    809  HA  CYS A  53      33.395  24.156  11.853  1.00  1.45           H  
ATOM    810 1HB  CYS A  53      31.952  23.518  13.592  1.00  1.45           H  
ATOM    811 2HB  CYS A  53      30.550  23.586  12.570  1.00  1.45           H  
ATOM    812  N   GLN A  54      33.167  23.326   9.547  1.00  1.42           N  
ATOM    813  CA  GLN A  54      33.013  22.846   8.183  1.00  1.42           C  
ATOM    814  C   GLN A  54      32.954  21.328   8.123  1.00  1.42           C  
ATOM    815  O   GLN A  54      33.852  20.641   8.615  1.00  1.42           O  
ATOM    816  CB  GLN A  54      34.114  23.395   7.293  1.00  1.42           C  
ATOM    817  CG  GLN A  54      34.042  22.885   5.881  1.00  1.42           C  
ATOM    818  CD  GLN A  54      32.772  23.343   5.199  1.00  1.42           C  
ATOM    819  OE1 GLN A  54      32.454  24.549   5.178  1.00  1.42           O  
ATOM    820  NE2 GLN A  54      32.043  22.386   4.617  1.00  1.42           N  
ATOM    821  H   GLN A  54      34.087  23.316   9.983  1.00  1.42           H  
ATOM    822  HA  GLN A  54      32.068  23.218   7.790  1.00  1.42           H  
ATOM    823 1HB  GLN A  54      34.048  24.483   7.265  1.00  1.42           H  
ATOM    824 2HB  GLN A  54      35.082  23.140   7.719  1.00  1.42           H  
ATOM    825 1HG  GLN A  54      34.894  23.262   5.319  1.00  1.42           H  
ATOM    826 2HG  GLN A  54      34.054  21.790   5.891  1.00  1.42           H  
ATOM    827 1HE2 GLN A  54      31.202  22.621   4.133  1.00  1.42           H  
ATOM    828 2HE2 GLN A  54      32.334  21.397   4.672  1.00  1.42           H  
ATOM    829  N   CYS A  55      31.883  20.797   7.531  1.00  1.45           N  
ATOM    830  CA  CYS A  55      31.733  19.351   7.468  1.00  1.45           C  
ATOM    831  C   CYS A  55      32.388  18.723   6.253  1.00  1.45           C  
ATOM    832  O   CYS A  55      32.574  19.368   5.208  1.00  1.45           O  
ATOM    833  CB  CYS A  55      30.262  18.968   7.487  1.00  1.45           C  
ATOM    834  SG  CYS A  55      29.392  19.428   8.998  1.00  1.45           S  
ATOM    835  H   CYS A  55      31.148  21.388   7.136  1.00  1.45           H  
ATOM    836  HA  CYS A  55      32.218  18.919   8.332  1.00  1.45           H  
ATOM    837 1HB  CYS A  55      29.753  19.438   6.643  1.00  1.45           H  
ATOM    838 2HB  CYS A  55      30.174  17.896   7.360  1.00  1.45           H  
ATOM    839  N   LEU A  56      32.757  17.454   6.415  1.00  1.55           N  
ATOM    840  CA  LEU A  56      33.373  16.655   5.367  1.00  1.55           C  
ATOM    841  C   LEU A  56      32.637  15.338   5.034  1.00  1.55           C  
ATOM    842  O   LEU A  56      32.164  14.609   5.915  1.00  1.55           O  
ATOM    843  CB  LEU A  56      34.802  16.346   5.809  1.00  1.55           C  
ATOM    844  CG  LEU A  56      35.727  17.534   6.019  1.00  1.55           C  
ATOM    845  CD1 LEU A  56      37.005  17.032   6.662  1.00  1.55           C  
ATOM    846  CD2 LEU A  56      35.997  18.193   4.681  1.00  1.55           C  
ATOM    847  H   LEU A  56      32.610  17.028   7.329  1.00  1.55           H  
ATOM    848  HA  LEU A  56      33.406  17.259   4.463  1.00  1.55           H  
ATOM    849 1HB  LEU A  56      34.754  15.813   6.760  1.00  1.55           H  
ATOM    850 2HB  LEU A  56      35.260  15.696   5.067  1.00  1.55           H  
ATOM    851  HG  LEU A  56      35.271  18.258   6.687  1.00  1.55           H  
ATOM    852 1HD1 LEU A  56      37.686  17.863   6.826  1.00  1.55           H  
ATOM    853 2HD1 LEU A  56      36.764  16.562   7.624  1.00  1.55           H  
ATOM    854 3HD1 LEU A  56      37.477  16.301   6.009  1.00  1.55           H  
ATOM    855 1HD2 LEU A  56      36.665  19.033   4.813  1.00  1.55           H  
ATOM    856 2HD2 LEU A  56      36.456  17.472   4.006  1.00  1.55           H  
ATOM    857 3HD2 LEU A  56      35.054  18.543   4.254  1.00  1.55           H  
ATOM    858  N   ARG A  57      32.613  15.006   3.745  1.00  1.71           N  
ATOM    859  CA  ARG A  57      32.031  13.757   3.244  1.00  1.71           C  
ATOM    860  C   ARG A  57      32.382  13.588   1.771  1.00  1.71           C  
ATOM    861  O   ARG A  57      33.533  13.818   1.396  1.00  1.71           O  
ATOM    862  OXT ARG A  57      31.470  13.741   0.964  1.00  1.71           O  
ATOM    863  CB  ARG A  57      30.506  13.716   3.429  1.00  1.71           C  
ATOM    864  CG  ARG A  57      29.823  12.377   3.042  1.00  1.71           C  
ATOM    865  CD  ARG A  57      28.356  12.307   3.464  1.00  1.71           C  
ATOM    866  NE  ARG A  57      27.476  13.164   2.681  1.00  1.71           N  
ATOM    867  CZ  ARG A  57      26.229  13.547   3.068  1.00  1.71           C  
ATOM    868  NH1 ARG A  57      25.739  13.166   4.230  1.00  1.71           N  
ATOM    869  NH2 ARG A  57      25.495  14.313   2.272  1.00  1.71           N  
ATOM    870  H   ARG A  57      33.013  15.656   3.086  1.00  1.71           H  
ATOM    871  HA  ARG A  57      32.462  12.923   3.797  1.00  1.71           H  
ATOM    872 1HB  ARG A  57      30.267  13.871   4.472  1.00  1.71           H  
ATOM    873 2HB  ARG A  57      30.038  14.519   2.856  1.00  1.71           H  
ATOM    874 1HG  ARG A  57      29.868  12.251   1.961  1.00  1.71           H  
ATOM    875 2HG  ARG A  57      30.348  11.555   3.521  1.00  1.71           H  
ATOM    876 1HD  ARG A  57      28.004  11.281   3.367  1.00  1.71           H  
ATOM    877 2HD  ARG A  57      28.266  12.601   4.489  1.00  1.71           H  
ATOM    878  HE  ARG A  57      27.804  13.478   1.781  1.00  1.71           H  
ATOM    879 1HH1 ARG A  57      26.279  12.574   4.871  1.00  1.71           H  
ATOM    880 2HH1 ARG A  57      24.815  13.464   4.504  1.00  1.71           H  
ATOM    881 1HH2 ARG A  57      25.850  14.604   1.374  1.00  1.71           H  
ATOM    882 2HH2 ARG A  57      24.574  14.616   2.563  1.00  1.71           H  
TER     883
ENDMDL

