REMARK ID 638100 MODEL 1 0470-PN
PFRMAT TS
TARGET 0470-PN
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   HIS A   1      -1.090   1.018   1.436  1.00  1.22           N  
ATOM      2  CA  HIS A   1       0.279   0.917   1.927  1.00  1.22           C  
ATOM      3  C   HIS A   1       1.091   2.126   1.506  1.00  1.22           C  
ATOM      4  O   HIS A   1       0.752   2.798   0.534  1.00  1.22           O  
ATOM      5  CB  HIS A   1       0.968  -0.348   1.393  1.00  1.22           C  
ATOM      6  CG  HIS A   1       0.384  -1.651   1.892  1.00  1.22           C  
ATOM      7  ND1 HIS A   1       0.486  -2.060   3.210  1.00  1.22           N  
ATOM      8  CD2 HIS A   1      -0.291  -2.632   1.246  1.00  1.22           C  
ATOM      9  CE1 HIS A   1      -0.106  -3.236   3.349  1.00  1.22           C  
ATOM     10  NE2 HIS A   1      -0.584  -3.604   2.174  1.00  1.22           N  
ATOM     11 1H   HIS A   1      -1.370   0.136   1.031  1.00  1.22           H  
ATOM     12 2H   HIS A   1      -1.707   1.250   2.200  1.00  1.22           H  
ATOM     13 3H   HIS A   1      -1.136   1.742   0.733  1.00  1.22           H  
ATOM     14  HA  HIS A   1       0.279   0.877   3.016  1.00  1.22           H  
ATOM     15 1HB  HIS A   1       0.916  -0.351   0.304  1.00  1.22           H  
ATOM     16 2HB  HIS A   1       2.026  -0.322   1.663  1.00  1.22           H  
ATOM     17  HD2 HIS A   1      -0.552  -2.648   0.187  1.00  1.22           H  
ATOM     18  HE1 HIS A   1      -0.184  -3.804   4.276  1.00  1.22           H  
ATOM     19  HE2 HIS A   1      -1.085  -4.460   1.981  1.00  1.22           H  
ATOM     20  N   MET A   2       2.160   2.399   2.242  1.00  1.07           N  
ATOM     21  CA  MET A   2       3.061   3.498   1.905  1.00  1.07           C  
ATOM     22  C   MET A   2       4.324   2.943   1.274  1.00  1.07           C  
ATOM     23  O   MET A   2       4.712   1.804   1.545  1.00  1.07           O  
ATOM     24  CB  MET A   2       3.403   4.330   3.130  1.00  1.07           C  
ATOM     25  CG  MET A   2       2.194   4.894   3.858  1.00  1.07           C  
ATOM     26  SD  MET A   2       1.258   6.056   2.850  1.00  1.07           S  
ATOM     27  CE  MET A   2       2.370   7.447   2.826  1.00  1.07           C  
ATOM     28  H   MET A   2       2.378   1.822   3.044  1.00  1.07           H  
ATOM     29  HA  MET A   2       2.583   4.145   1.165  1.00  1.07           H  
ATOM     30 1HB  MET A   2       3.990   3.742   3.834  1.00  1.07           H  
ATOM     31 2HB  MET A   2       4.023   5.174   2.821  1.00  1.07           H  
ATOM     32 1HG  MET A   2       1.535   4.087   4.166  1.00  1.07           H  
ATOM     33 2HG  MET A   2       2.539   5.417   4.754  1.00  1.07           H  
ATOM     34 1HE  MET A   2       1.940   8.251   2.230  1.00  1.07           H  
ATOM     35 2HE  MET A   2       2.543   7.796   3.844  1.00  1.07           H  
ATOM     36 3HE  MET A   2       3.310   7.137   2.394  1.00  1.07           H  
ATOM     37  N   LYS A   3       4.965   3.753   0.453  1.00  0.92           N  
ATOM     38  CA  LYS A   3       6.212   3.397  -0.209  1.00  0.92           C  
ATOM     39  C   LYS A   3       7.314   4.394   0.165  1.00  0.92           C  
ATOM     40  O   LYS A   3       7.031   5.544   0.515  1.00  0.92           O  
ATOM     41  CB  LYS A   3       5.969   3.359  -1.714  1.00  0.92           C  
ATOM     42  CG  LYS A   3       4.985   2.265  -2.190  1.00  0.92           C  
ATOM     43  CD  LYS A   3       4.827   2.258  -3.727  1.00  0.92           C  
ATOM     44  CE  LYS A   3       3.809   1.190  -4.189  1.00  0.92           C  
ATOM     45  NZ  LYS A   3       3.605   1.177  -5.694  1.00  0.92           N  
ATOM     46  H   LYS A   3       4.563   4.672   0.277  1.00  0.92           H  
ATOM     47  HA  LYS A   3       6.528   2.408   0.126  1.00  0.92           H  
ATOM     48 1HB  LYS A   3       5.486   4.274  -1.978  1.00  0.92           H  
ATOM     49 2HB  LYS A   3       6.913   3.279  -2.258  1.00  0.92           H  
ATOM     50 1HG  LYS A   3       5.320   1.285  -1.849  1.00  0.92           H  
ATOM     51 2HG  LYS A   3       4.002   2.462  -1.753  1.00  0.92           H  
ATOM     52 1HD  LYS A   3       4.483   3.229  -4.058  1.00  0.92           H  
ATOM     53 2HD  LYS A   3       5.787   2.065  -4.194  1.00  0.92           H  
ATOM     54 1HE  LYS A   3       4.167   0.211  -3.874  1.00  0.92           H  
ATOM     55 2HE  LYS A   3       2.849   1.390  -3.709  1.00  0.92           H  
ATOM     56 1HZ  LYS A   3       2.934   0.468  -5.939  1.00  0.92           H  
ATOM     57 2HZ  LYS A   3       3.245   2.098  -6.018  1.00  0.92           H  
ATOM     58 3HZ  LYS A   3       4.474   0.989  -6.158  1.00  0.92           H  
ATOM     59  N   LYS A   4       8.579   3.970   0.105  1.00  0.80           N  
ATOM     60  CA  LYS A   4       9.674   4.902   0.390  1.00  0.80           C  
ATOM     61  C   LYS A   4      10.580   5.121  -0.815  1.00  0.80           C  
ATOM     62  O   LYS A   4      10.526   4.377  -1.798  1.00  0.80           O  
ATOM     63  CB  LYS A   4      10.480   4.438   1.598  1.00  0.80           C  
ATOM     64  CG  LYS A   4       9.689   4.451   2.899  1.00  0.80           C  
ATOM     65  CD  LYS A   4      10.524   3.987   4.077  1.00  0.80           C  
ATOM     66  CE  LYS A   4       9.694   3.986   5.363  1.00  0.80           C  
ATOM     67  NZ  LYS A   4      10.476   3.486   6.534  1.00  0.80           N  
ATOM     68  H   LYS A   4       8.811   3.004  -0.143  1.00  0.80           H  
ATOM     69  HA  LYS A   4       9.242   5.866   0.638  1.00  0.80           H  
ATOM     70 1HB  LYS A   4      10.833   3.424   1.438  1.00  0.80           H  
ATOM     71 2HB  LYS A   4      11.351   5.083   1.723  1.00  0.80           H  
ATOM     72 1HG  LYS A   4       9.333   5.469   3.091  1.00  0.80           H  
ATOM     73 2HG  LYS A   4       8.822   3.800   2.804  1.00  0.80           H  
ATOM     74 1HD  LYS A   4      10.896   2.979   3.886  1.00  0.80           H  
ATOM     75 2HD  LYS A   4      11.377   4.655   4.204  1.00  0.80           H  
ATOM     76 1HE  LYS A   4       9.355   5.001   5.568  1.00  0.80           H  
ATOM     77 2HE  LYS A   4       8.821   3.349   5.222  1.00  0.80           H  
ATOM     78 1HZ  LYS A   4       9.886   3.503   7.354  1.00  0.80           H  
ATOM     79 2HZ  LYS A   4      10.779   2.538   6.356  1.00  0.80           H  
ATOM     80 3HZ  LYS A   4      11.283   4.072   6.687  1.00  0.80           H  
ATOM     81  N   ALA A   5      11.363   6.194  -0.788  1.00  0.71           N  
ATOM     82  CA  ALA A   5      12.310   6.443  -1.875  1.00  0.71           C  
ATOM     83  C   ALA A   5      13.493   7.240  -1.411  1.00  0.71           C  
ATOM     84  O   ALA A   5      13.419   8.020  -0.458  1.00  0.71           O  
ATOM     85  CB  ALA A   5      11.676   7.205  -3.043  1.00  0.71           C  
ATOM     86  H   ALA A   5      11.295   6.825   0.011  1.00  0.71           H  
ATOM     87  HA  ALA A   5      12.673   5.478  -2.228  1.00  0.71           H  
ATOM     88 1HB  ALA A   5      12.425   7.341  -3.824  1.00  0.71           H  
ATOM     89 2HB  ALA A   5      10.852   6.641  -3.448  1.00  0.71           H  
ATOM     90 3HB  ALA A   5      11.327   8.175  -2.710  1.00  0.71           H  
ATOM     91  N   VAL A   6      14.586   7.068  -2.130  1.00  0.66           N  
ATOM     92  CA  VAL A   6      15.775   7.846  -1.870  1.00  0.66           C  
ATOM     93  C   VAL A   6      16.178   8.595  -3.123  1.00  0.66           C  
ATOM     94  O   VAL A   6      16.323   7.998  -4.193  1.00  0.66           O  
ATOM     95  CB  VAL A   6      16.929   6.947  -1.409  1.00  0.66           C  
ATOM     96  CG1 VAL A   6      18.155   7.803  -1.159  1.00  0.66           C  
ATOM     97  CG2 VAL A   6      16.518   6.179  -0.171  1.00  0.66           C  
ATOM     98  H   VAL A   6      14.569   6.385  -2.889  1.00  0.66           H  
ATOM     99  HA  VAL A   6      15.562   8.568  -1.088  1.00  0.66           H  
ATOM    100  HB  VAL A   6      17.178   6.241  -2.203  1.00  0.66           H  
ATOM    101 1HG1 VAL A   6      18.984   7.171  -0.845  1.00  0.66           H  
ATOM    102 2HG1 VAL A   6      18.432   8.330  -2.072  1.00  0.66           H  
ATOM    103 3HG1 VAL A   6      17.929   8.528  -0.376  1.00  0.66           H  
ATOM    104 1HG2 VAL A   6      17.338   5.538   0.149  1.00  0.66           H  
ATOM    105 2HG2 VAL A   6      16.273   6.869   0.613  1.00  0.66           H  
ATOM    106 3HG2 VAL A   6      15.652   5.569  -0.397  1.00  0.66           H  
ATOM    107  N   ILE A   7      16.342   9.905  -3.001  1.00  0.64           N  
ATOM    108  CA  ILE A   7      16.743  10.711  -4.140  1.00  0.64           C  
ATOM    109  C   ILE A   7      18.105  11.311  -3.871  1.00  0.64           C  
ATOM    110  O   ILE A   7      18.318  11.968  -2.848  1.00  0.64           O  
ATOM    111  CB  ILE A   7      15.730  11.832  -4.436  1.00  0.64           C  
ATOM    112  CG1 ILE A   7      14.370  11.228  -4.712  1.00  0.64           C  
ATOM    113  CG2 ILE A   7      16.183  12.634  -5.663  1.00  0.64           C  
ATOM    114  CD1 ILE A   7      13.285  12.208  -4.747  1.00  0.64           C  
ATOM    115  H   ILE A   7      16.196  10.341  -2.092  1.00  0.64           H  
ATOM    116  HA  ILE A   7      16.818  10.078  -5.017  1.00  0.64           H  
ATOM    117  HB  ILE A   7      15.648  12.478  -3.612  1.00  0.64           H  
ATOM    118 1HG1 ILE A   7      14.405  10.745  -5.662  1.00  0.64           H  
ATOM    119 2HG1 ILE A   7      14.138  10.491  -3.947  1.00  0.64           H  
ATOM    120 1HG2 ILE A   7      15.463  13.423  -5.876  1.00  0.64           H  
ATOM    121 2HG2 ILE A   7      17.157  13.075  -5.473  1.00  0.64           H  
ATOM    122 3HG2 ILE A   7      16.255  11.963  -6.523  1.00  0.64           H  
ATOM    123 1HD1 ILE A   7      12.346  11.701  -4.964  1.00  0.64           H  
ATOM    124 2HD1 ILE A   7      13.233  12.701  -3.779  1.00  0.64           H  
ATOM    125 3HD1 ILE A   7      13.479  12.941  -5.512  1.00  0.64           H  
ATOM    126  N   LYS A   8      19.043  11.059  -4.768  1.00  0.64           N  
ATOM    127  CA  LYS A   8      20.368  11.613  -4.594  1.00  0.64           C  
ATOM    128  C   LYS A   8      20.633  12.644  -5.664  1.00  0.64           C  
ATOM    129  O   LYS A   8      20.403  12.412  -6.854  1.00  0.64           O  
ATOM    130  CB  LYS A   8      21.461  10.552  -4.595  1.00  0.64           C  
ATOM    131  CG  LYS A   8      22.833  11.163  -4.358  1.00  0.64           C  
ATOM    132  CD  LYS A   8      23.945  10.151  -4.270  1.00  0.64           C  
ATOM    133  CE  LYS A   8      25.227  10.877  -3.919  1.00  0.64           C  
ATOM    134  NZ  LYS A   8      26.393   9.988  -3.807  1.00  0.64           N  
ATOM    135  H   LYS A   8      18.821  10.495  -5.585  1.00  0.64           H  
ATOM    136  HA  LYS A   8      20.414  12.124  -3.637  1.00  0.64           H  
ATOM    137 1HB  LYS A   8      21.267   9.821  -3.809  1.00  0.64           H  
ATOM    138 2HB  LYS A   8      21.469  10.028  -5.553  1.00  0.64           H  
ATOM    139 1HG  LYS A   8      23.071  11.847  -5.177  1.00  0.64           H  
ATOM    140 2HG  LYS A   8      22.806  11.743  -3.432  1.00  0.64           H  
ATOM    141 1HD  LYS A   8      23.719   9.416  -3.496  1.00  0.64           H  
ATOM    142 2HD  LYS A   8      24.065   9.640  -5.226  1.00  0.64           H  
ATOM    143 1HE  LYS A   8      25.433  11.636  -4.680  1.00  0.64           H  
ATOM    144 2HE  LYS A   8      25.079  11.373  -2.962  1.00  0.64           H  
ATOM    145 1HZ  LYS A   8      27.190  10.590  -3.542  1.00  0.64           H  
ATOM    146 2HZ  LYS A   8      26.237   9.300  -3.092  1.00  0.64           H  
ATOM    147 3HZ  LYS A   8      26.575   9.536  -4.687  1.00  0.64           H  
ATOM    148  N   ILE A   9      21.091  13.798  -5.220  1.00  0.66           N  
ATOM    149  CA  ILE A   9      21.400  14.914  -6.082  1.00  0.66           C  
ATOM    150  C   ILE A   9      22.868  15.291  -6.005  1.00  0.66           C  
ATOM    151  O   ILE A   9      23.365  15.607  -4.918  1.00  0.66           O  
ATOM    152  CB  ILE A   9      20.609  16.133  -5.633  1.00  0.66           C  
ATOM    153  CG1 ILE A   9      19.098  15.833  -5.628  1.00  0.66           C  
ATOM    154  CG2 ILE A   9      21.001  17.303  -6.428  1.00  0.66           C  
ATOM    155  CD1 ILE A   9      18.571  15.406  -4.238  1.00  0.66           C  
ATOM    156  H   ILE A   9      21.227  13.910  -4.217  1.00  0.66           H  
ATOM    157  HA  ILE A   9      21.159  14.652  -7.113  1.00  0.66           H  
ATOM    158  HB  ILE A   9      20.878  16.331  -4.607  1.00  0.66           H  
ATOM    159 1HG1 ILE A   9      18.562  16.705  -5.954  1.00  0.66           H  
ATOM    160 2HG1 ILE A   9      18.898  15.028  -6.326  1.00  0.66           H  
ATOM    161 1HG2 ILE A   9      20.512  18.158  -6.038  1.00  0.66           H  
ATOM    162 2HG2 ILE A   9      22.062  17.437  -6.329  1.00  0.66           H  
ATOM    163 3HG2 ILE A   9      20.751  17.157  -7.477  1.00  0.66           H  
ATOM    164 1HD1 ILE A   9      17.509  15.195  -4.288  1.00  0.66           H  
ATOM    165 2HD1 ILE A   9      19.092  14.510  -3.900  1.00  0.66           H  
ATOM    166 3HD1 ILE A   9      18.744  16.206  -3.522  1.00  0.66           H  
ATOM    167  N   THR A  10      23.560  15.298  -7.135  1.00  0.71           N  
ATOM    168  CA  THR A  10      24.960  15.692  -7.125  1.00  0.71           C  
ATOM    169  C   THR A  10      25.100  16.975  -7.924  1.00  0.71           C  
ATOM    170  O   THR A  10      24.752  17.021  -9.119  1.00  0.71           O  
ATOM    171  CB  THR A  10      25.853  14.645  -7.775  1.00  0.71           C  
ATOM    172  OG1 THR A  10      25.741  13.370  -7.112  1.00  0.71           O  
ATOM    173  CG2 THR A  10      27.289  15.102  -7.763  1.00  0.71           C  
ATOM    174  H   THR A  10      23.112  15.024  -8.011  1.00  0.71           H  
ATOM    175  HA  THR A  10      25.290  15.878  -6.103  1.00  0.71           H  
ATOM    176  HB  THR A  10      25.551  14.547  -8.767  1.00  0.71           H  
ATOM    177  HG1 THR A  10      25.929  12.645  -7.775  1.00  0.71           H  
ATOM    178 1HG2 THR A  10      27.914  14.360  -8.260  1.00  0.71           H  
ATOM    179 2HG2 THR A  10      27.382  16.056  -8.285  1.00  0.71           H  
ATOM    180 3HG2 THR A  10      27.606  15.220  -6.741  1.00  0.71           H  
ATOM    181  N   LEU A  11      25.586  18.016  -7.262  1.00  0.78           N  
ATOM    182  CA  LEU A  11      25.729  19.314  -7.892  1.00  0.78           C  
ATOM    183  C   LEU A  11      27.180  19.708  -7.979  1.00  0.78           C  
ATOM    184  O   LEU A  11      27.982  19.328  -7.123  1.00  0.78           O  
ATOM    185  CB  LEU A  11      24.996  20.361  -7.089  1.00  0.78           C  
ATOM    186  CG  LEU A  11      23.586  20.006  -6.800  1.00  0.78           C  
ATOM    187  CD1 LEU A  11      22.974  21.001  -6.004  1.00  0.78           C  
ATOM    188  CD2 LEU A  11      22.866  19.839  -8.030  1.00  0.78           C  
ATOM    189  H   LEU A  11      25.844  17.900  -6.281  1.00  0.78           H  
ATOM    190  HA  LEU A  11      25.320  19.271  -8.899  1.00  0.78           H  
ATOM    191 1HB  LEU A  11      25.512  20.519  -6.157  1.00  0.78           H  
ATOM    192 2HB  LEU A  11      25.001  21.296  -7.656  1.00  0.78           H  
ATOM    193  HG  LEU A  11      23.567  19.084  -6.232  1.00  0.78           H  
ATOM    194 1HD1 LEU A  11      21.968  20.675  -5.837  1.00  0.78           H  
ATOM    195 2HD1 LEU A  11      23.508  21.112  -5.061  1.00  0.78           H  
ATOM    196 3HD1 LEU A  11      22.971  21.927  -6.537  1.00  0.78           H  
ATOM    197 1HD2 LEU A  11      21.860  19.570  -7.812  1.00  0.78           H  
ATOM    198 2HD2 LEU A  11      22.890  20.772  -8.598  1.00  0.78           H  
ATOM    199 3HD2 LEU A  11      23.327  19.057  -8.585  1.00  0.78           H  
ATOM    200  N   LYS A  12      27.505  20.528  -8.962  1.00  0.87           N  
ATOM    201  CA  LYS A  12      28.863  21.030  -9.063  1.00  0.87           C  
ATOM    202  C   LYS A  12      28.915  22.538  -8.895  1.00  0.87           C  
ATOM    203  O   LYS A  12      28.140  23.284  -9.502  1.00  0.87           O  
ATOM    204  CB  LYS A  12      29.501  20.618 -10.382  1.00  0.87           C  
ATOM    205  CG  LYS A  12      30.942  21.050 -10.526  1.00  0.87           C  
ATOM    206  CD  LYS A  12      31.519  20.631 -11.859  1.00  0.87           C  
ATOM    207  CE  LYS A  12      31.569  19.110 -11.979  1.00  0.87           C  
ATOM    208  NZ  LYS A  12      32.411  18.677 -13.124  1.00  0.87           N  
ATOM    209  H   LYS A  12      26.790  20.808  -9.636  1.00  0.87           H  
ATOM    210  HA  LYS A  12      29.458  20.599  -8.258  1.00  0.87           H  
ATOM    211 1HB  LYS A  12      29.465  19.528 -10.478  1.00  0.87           H  
ATOM    212 2HB  LYS A  12      28.933  21.042 -11.214  1.00  0.87           H  
ATOM    213 1HG  LYS A  12      31.012  22.135 -10.448  1.00  0.87           H  
ATOM    214 2HG  LYS A  12      31.541  20.615  -9.725  1.00  0.87           H  
ATOM    215 1HD  LYS A  12      30.918  21.047 -12.669  1.00  0.87           H  
ATOM    216 2HD  LYS A  12      32.538  21.027 -11.949  1.00  0.87           H  
ATOM    217 1HE  LYS A  12      31.977  18.694 -11.072  1.00  0.87           H  
ATOM    218 2HE  LYS A  12      30.557  18.724 -12.119  1.00  0.87           H  
ATOM    219 1HZ  LYS A  12      32.429  17.668 -13.159  1.00  0.87           H  
ATOM    220 2HZ  LYS A  12      32.054  19.046 -13.985  1.00  0.87           H  
ATOM    221 3HZ  LYS A  12      33.370  19.038 -12.948  1.00  0.87           H  
ATOM    222  N   ALA A  13      29.820  22.979  -8.036  1.00  0.97           N  
ATOM    223  CA  ALA A  13      30.039  24.388  -7.802  1.00  0.97           C  
ATOM    224  C   ALA A  13      31.448  24.764  -8.251  1.00  0.97           C  
ATOM    225  O   ALA A  13      32.423  24.046  -7.987  1.00  0.97           O  
ATOM    226  CB  ALA A  13      29.826  24.700  -6.333  1.00  0.97           C  
ATOM    227  H   ALA A  13      30.400  22.306  -7.540  1.00  0.97           H  
ATOM    228  HA  ALA A  13      29.331  24.960  -8.399  1.00  0.97           H  
ATOM    229 1HB  ALA A  13      29.986  25.749  -6.170  1.00  0.97           H  
ATOM    230 2HB  ALA A  13      28.809  24.435  -6.043  1.00  0.97           H  
ATOM    231 3HB  ALA A  13      30.535  24.126  -5.735  1.00  0.97           H  
ATOM    232  N   GLU A  14      31.564  25.909  -8.908  1.00  1.08           N  
ATOM    233  CA  GLU A  14      32.859  26.383  -9.373  1.00  1.08           C  
ATOM    234  C   GLU A  14      33.000  27.854  -9.035  1.00  1.08           C  
ATOM    235  O   GLU A  14      32.032  28.604  -9.126  1.00  1.08           O  
ATOM    236  CB  GLU A  14      32.992  26.191 -10.892  1.00  1.08           C  
ATOM    237  CG  GLU A  14      32.912  24.737 -11.396  1.00  1.08           C  
ATOM    238  CD  GLU A  14      33.087  24.626 -12.904  1.00  1.08           C  
ATOM    239  OE1 GLU A  14      33.274  25.636 -13.538  1.00  1.08           O  
ATOM    240  OE2 GLU A  14      33.029  23.533 -13.411  1.00  1.08           O  
ATOM    241  H   GLU A  14      30.738  26.459  -9.098  1.00  1.08           H  
ATOM    242  HA  GLU A  14      33.651  25.830  -8.866  1.00  1.08           H  
ATOM    243 1HB  GLU A  14      32.210  26.758 -11.395  1.00  1.08           H  
ATOM    244 2HB  GLU A  14      33.949  26.599 -11.221  1.00  1.08           H  
ATOM    245 1HG  GLU A  14      33.682  24.140 -10.899  1.00  1.08           H  
ATOM    246 2HG  GLU A  14      31.943  24.323 -11.127  1.00  1.08           H  
ATOM    247  N   GLY A  15      34.204  28.274  -8.659  1.00  1.17           N  
ATOM    248  CA  GLY A  15      34.453  29.683  -8.351  1.00  1.17           C  
ATOM    249  C   GLY A  15      34.045  30.069  -6.923  1.00  1.17           C  
ATOM    250  O   GLY A  15      34.119  31.240  -6.552  1.00  1.17           O  
ATOM    251  H   GLY A  15      34.965  27.610  -8.599  1.00  1.17           H  
ATOM    252 1HA  GLY A  15      35.513  29.897  -8.492  1.00  1.17           H  
ATOM    253 2HA  GLY A  15      33.911  30.305  -9.061  1.00  1.17           H  
ATOM    254  N   LEU A  16      33.610  29.085  -6.135  1.00  1.22           N  
ATOM    255  CA  LEU A  16      33.156  29.311  -4.762  1.00  1.22           C  
ATOM    256  C   LEU A  16      34.201  28.890  -3.741  1.00  1.22           C  
ATOM    257  O   LEU A  16      34.950  27.936  -3.961  1.00  1.22           O  
ATOM    258  CB  LEU A  16      31.882  28.501  -4.465  1.00  1.22           C  
ATOM    259  CG  LEU A  16      30.543  29.055  -4.959  1.00  1.22           C  
ATOM    260  CD1 LEU A  16      30.473  28.935  -6.462  1.00  1.22           C  
ATOM    261  CD2 LEU A  16      29.392  28.286  -4.273  1.00  1.22           C  
ATOM    262  H   LEU A  16      33.583  28.151  -6.512  1.00  1.22           H  
ATOM    263  HA  LEU A  16      32.948  30.374  -4.627  1.00  1.22           H  
ATOM    264 1HB  LEU A  16      32.002  27.506  -4.889  1.00  1.22           H  
ATOM    265 2HB  LEU A  16      31.803  28.403  -3.383  1.00  1.22           H  
ATOM    266  HG  LEU A  16      30.468  30.114  -4.700  1.00  1.22           H  
ATOM    267 1HD1 LEU A  16      29.526  29.336  -6.818  1.00  1.22           H  
ATOM    268 2HD1 LEU A  16      31.281  29.500  -6.900  1.00  1.22           H  
ATOM    269 3HD1 LEU A  16      30.557  27.899  -6.759  1.00  1.22           H  
ATOM    270 1HD2 LEU A  16      28.440  28.684  -4.614  1.00  1.22           H  
ATOM    271 2HD2 LEU A  16      29.447  27.239  -4.516  1.00  1.22           H  
ATOM    272 3HD2 LEU A  16      29.468  28.405  -3.197  1.00  1.22           H  
ATOM    273  N   SER A  17      34.221  29.581  -2.606  1.00  1.22           N  
ATOM    274  CA  SER A  17      35.061  29.208  -1.478  1.00  1.22           C  
ATOM    275  C   SER A  17      34.437  28.060  -0.723  1.00  1.22           C  
ATOM    276  O   SER A  17      33.257  27.767  -0.909  1.00  1.22           O  
ATOM    277  CB  SER A  17      35.222  30.381  -0.554  1.00  1.22           C  
ATOM    278  OG  SER A  17      33.974  30.746  -0.014  1.00  1.22           O  
ATOM    279  H   SER A  17      33.605  30.396  -2.505  1.00  1.22           H  
ATOM    280  HA  SER A  17      36.038  28.896  -1.851  1.00  1.22           H  
ATOM    281 1HB  SER A  17      35.908  30.123   0.250  1.00  1.22           H  
ATOM    282 2HB  SER A  17      35.645  31.224  -1.096  1.00  1.22           H  
ATOM    283  HG  SER A  17      33.499  31.191  -0.769  1.00  1.22           H  
ATOM    284  N   GLU A  18      35.185  27.438   0.183  1.00  1.18           N  
ATOM    285  CA  GLU A  18      34.603  26.326   0.917  1.00  1.18           C  
ATOM    286  C   GLU A  18      33.379  26.774   1.706  1.00  1.18           C  
ATOM    287  O   GLU A  18      32.359  26.082   1.723  1.00  1.18           O  
ATOM    288  CB  GLU A  18      35.627  25.749   1.898  1.00  1.18           C  
ATOM    289  CG  GLU A  18      36.817  25.033   1.258  1.00  1.18           C  
ATOM    290  CD  GLU A  18      37.838  24.554   2.274  1.00  1.18           C  
ATOM    291  OE1 GLU A  18      37.693  24.872   3.431  1.00  1.18           O  
ATOM    292  OE2 GLU A  18      38.759  23.873   1.888  1.00  1.18           O  
ATOM    293  H   GLU A  18      36.147  27.707   0.331  1.00  1.18           H  
ATOM    294  HA  GLU A  18      34.296  25.559   0.205  1.00  1.18           H  
ATOM    295 1HB  GLU A  18      36.019  26.551   2.523  1.00  1.18           H  
ATOM    296 2HB  GLU A  18      35.131  25.036   2.558  1.00  1.18           H  
ATOM    297 1HG  GLU A  18      36.465  24.185   0.700  1.00  1.18           H  
ATOM    298 2HG  GLU A  18      37.299  25.713   0.558  1.00  1.18           H  
ATOM    299  N   GLU A  19      33.465  27.960   2.319  1.00  1.11           N  
ATOM    300  CA  GLU A  19      32.349  28.455   3.107  1.00  1.11           C  
ATOM    301  C   GLU A  19      31.149  28.735   2.223  1.00  1.11           C  
ATOM    302  O   GLU A  19      30.025  28.388   2.582  1.00  1.11           O  
ATOM    303  CB  GLU A  19      32.742  29.717   3.877  1.00  1.11           C  
ATOM    304  CG  GLU A  19      33.746  29.474   5.007  1.00  1.11           C  
ATOM    305  CD  GLU A  19      34.165  30.741   5.724  1.00  1.11           C  
ATOM    306  OE1 GLU A  19      33.784  31.804   5.294  1.00  1.11           O  
ATOM    307  OE2 GLU A  19      34.866  30.638   6.705  1.00  1.11           O  
ATOM    308  H   GLU A  19      34.316  28.495   2.249  1.00  1.11           H  
ATOM    309  HA  GLU A  19      32.066  27.683   3.826  1.00  1.11           H  
ATOM    310 1HB  GLU A  19      33.179  30.440   3.185  1.00  1.11           H  
ATOM    311 2HB  GLU A  19      31.850  30.173   4.307  1.00  1.11           H  
ATOM    312 1HG  GLU A  19      33.300  28.791   5.729  1.00  1.11           H  
ATOM    313 2HG  GLU A  19      34.628  28.990   4.588  1.00  1.11           H  
ATOM    314  N   GLU A  20      31.376  29.309   1.036  1.00  1.03           N  
ATOM    315  CA  GLU A  20      30.244  29.585   0.158  1.00  1.03           C  
ATOM    316  C   GLU A  20      29.564  28.300  -0.264  1.00  1.03           C  
ATOM    317  O   GLU A  20      28.337  28.228  -0.325  1.00  1.03           O  
ATOM    318  CB  GLU A  20      30.688  30.390  -1.053  1.00  1.03           C  
ATOM    319  CG  GLU A  20      31.023  31.837  -0.734  1.00  1.03           C  
ATOM    320  CD  GLU A  20      31.725  32.535  -1.839  1.00  1.03           C  
ATOM    321  OE1 GLU A  20      32.709  31.991  -2.304  1.00  1.03           O  
ATOM    322  OE2 GLU A  20      31.301  33.594  -2.235  1.00  1.03           O  
ATOM    323  H   GLU A  20      32.322  29.582   0.753  1.00  1.03           H  
ATOM    324  HA  GLU A  20      29.518  30.182   0.714  1.00  1.03           H  
ATOM    325 1HB  GLU A  20      31.567  29.925  -1.490  1.00  1.03           H  
ATOM    326 2HB  GLU A  20      29.903  30.383  -1.806  1.00  1.03           H  
ATOM    327 1HG  GLU A  20      30.093  32.366  -0.523  1.00  1.03           H  
ATOM    328 2HG  GLU A  20      31.631  31.869   0.167  1.00  1.03           H  
ATOM    329  N   VAL A  21      30.342  27.256  -0.511  1.00  0.96           N  
ATOM    330  CA  VAL A  21      29.709  26.021  -0.908  1.00  0.96           C  
ATOM    331  C   VAL A  21      28.843  25.497   0.216  1.00  0.96           C  
ATOM    332  O   VAL A  21      27.709  25.072  -0.025  1.00  0.96           O  
ATOM    333  CB  VAL A  21      30.712  24.954  -1.294  1.00  0.96           C  
ATOM    334  CG1 VAL A  21      29.951  23.692  -1.499  1.00  0.96           C  
ATOM    335  CG2 VAL A  21      31.432  25.395  -2.563  1.00  0.96           C  
ATOM    336  H   VAL A  21      31.359  27.340  -0.458  1.00  0.96           H  
ATOM    337  HA  VAL A  21      29.075  26.220  -1.772  1.00  0.96           H  
ATOM    338  HB  VAL A  21      31.430  24.803  -0.483  1.00  0.96           H  
ATOM    339 1HG1 VAL A  21      30.577  22.898  -1.770  1.00  0.96           H  
ATOM    340 2HG1 VAL A  21      29.429  23.436  -0.584  1.00  0.96           H  
ATOM    341 3HG1 VAL A  21      29.252  23.863  -2.283  1.00  0.96           H  
ATOM    342 1HG2 VAL A  21      32.147  24.674  -2.872  1.00  0.96           H  
ATOM    343 2HG2 VAL A  21      30.707  25.542  -3.355  1.00  0.96           H  
ATOM    344 3HG2 VAL A  21      31.946  26.321  -2.365  1.00  0.96           H  
ATOM    345  N   GLU A  22      29.361  25.533   1.449  1.00  0.91           N  
ATOM    346  CA  GLU A  22      28.572  25.062   2.574  1.00  0.91           C  
ATOM    347  C   GLU A  22      27.304  25.896   2.739  1.00  0.91           C  
ATOM    348  O   GLU A  22      26.247  25.349   3.020  1.00  0.91           O  
ATOM    349  CB  GLU A  22      29.394  25.055   3.869  1.00  0.91           C  
ATOM    350  CG  GLU A  22      30.484  23.967   3.903  1.00  0.91           C  
ATOM    351  CD  GLU A  22      31.304  23.937   5.185  1.00  0.91           C  
ATOM    352  OE1 GLU A  22      31.124  24.794   6.021  1.00  0.91           O  
ATOM    353  OE2 GLU A  22      32.107  23.039   5.324  1.00  0.91           O  
ATOM    354  H   GLU A  22      30.311  25.887   1.595  1.00  0.91           H  
ATOM    355  HA  GLU A  22      28.273  24.034   2.368  1.00  0.91           H  
ATOM    356 1HB  GLU A  22      29.882  26.024   3.991  1.00  0.91           H  
ATOM    357 2HB  GLU A  22      28.732  24.908   4.722  1.00  0.91           H  
ATOM    358 1HG  GLU A  22      30.007  23.004   3.775  1.00  0.91           H  
ATOM    359 2HG  GLU A  22      31.151  24.121   3.054  1.00  0.91           H  
ATOM    360  N   GLU A  23      27.379  27.214   2.514  1.00  0.86           N  
ATOM    361  CA  GLU A  23      26.177  28.046   2.616  1.00  0.86           C  
ATOM    362  C   GLU A  23      25.126  27.659   1.574  1.00  0.86           C  
ATOM    363  O   GLU A  23      23.927  27.754   1.838  1.00  0.86           O  
ATOM    364  CB  GLU A  23      26.490  29.544   2.491  1.00  0.86           C  
ATOM    365  CG  GLU A  23      27.231  30.156   3.693  1.00  0.86           C  
ATOM    366  CD  GLU A  23      27.486  31.655   3.560  1.00  0.86           C  
ATOM    367  OE1 GLU A  23      27.187  32.214   2.529  1.00  0.86           O  
ATOM    368  OE2 GLU A  23      27.974  32.236   4.504  1.00  0.86           O  
ATOM    369  H   GLU A  23      28.282  27.639   2.302  1.00  0.86           H  
ATOM    370  HA  GLU A  23      25.738  27.880   3.599  1.00  0.86           H  
ATOM    371 1HB  GLU A  23      27.107  29.706   1.606  1.00  0.86           H  
ATOM    372 2HB  GLU A  23      25.563  30.097   2.346  1.00  0.86           H  
ATOM    373 1HG  GLU A  23      26.641  29.979   4.591  1.00  0.86           H  
ATOM    374 2HG  GLU A  23      28.181  29.643   3.815  1.00  0.86           H  
ATOM    375  N   LYS A  24      25.569  27.240   0.385  1.00  0.83           N  
ATOM    376  CA  LYS A  24      24.640  26.848  -0.672  1.00  0.83           C  
ATOM    377  C   LYS A  24      24.100  25.438  -0.430  1.00  0.83           C  
ATOM    378  O   LYS A  24      22.946  25.111  -0.762  1.00  0.83           O  
ATOM    379  CB  LYS A  24      25.341  26.898  -2.038  1.00  0.83           C  
ATOM    380  CG  LYS A  24      25.788  28.298  -2.470  1.00  0.83           C  
ATOM    381  CD  LYS A  24      24.624  29.265  -2.615  1.00  0.83           C  
ATOM    382  CE  LYS A  24      23.829  29.029  -3.885  1.00  0.83           C  
ATOM    383  NZ  LYS A  24      22.756  30.053  -4.048  1.00  0.83           N  
ATOM    384  H   LYS A  24      26.575  27.228   0.207  1.00  0.83           H  
ATOM    385  HA  LYS A  24      23.799  27.541  -0.672  1.00  0.83           H  
ATOM    386 1HB  LYS A  24      26.228  26.258  -2.008  1.00  0.83           H  
ATOM    387 2HB  LYS A  24      24.679  26.509  -2.798  1.00  0.83           H  
ATOM    388 1HG  LYS A  24      26.465  28.703  -1.734  1.00  0.83           H  
ATOM    389 2HG  LYS A  24      26.313  28.228  -3.418  1.00  0.83           H  
ATOM    390 1HD  LYS A  24      23.948  29.159  -1.759  1.00  0.83           H  
ATOM    391 2HD  LYS A  24      25.003  30.285  -2.626  1.00  0.83           H  
ATOM    392 1HE  LYS A  24      24.497  29.079  -4.743  1.00  0.83           H  
ATOM    393 2HE  LYS A  24      23.368  28.040  -3.854  1.00  0.83           H  
ATOM    394 1HZ  LYS A  24      22.256  29.851  -4.925  1.00  0.83           H  
ATOM    395 2HZ  LYS A  24      22.100  30.001  -3.244  1.00  0.83           H  
ATOM    396 3HZ  LYS A  24      23.154  30.971  -4.092  1.00  0.83           H  
ATOM    397  N   ALA A  25      24.923  24.595   0.170  1.00  0.80           N  
ATOM    398  CA  ALA A  25      24.556  23.218   0.395  1.00  0.80           C  
ATOM    399  C   ALA A  25      23.284  23.080   1.230  1.00  0.80           C  
ATOM    400  O   ALA A  25      22.438  22.250   0.910  1.00  0.80           O  
ATOM    401  CB  ALA A  25      25.700  22.506   1.056  1.00  0.80           C  
ATOM    402  H   ALA A  25      25.857  24.907   0.435  1.00  0.80           H  
ATOM    403  HA  ALA A  25      24.367  22.765  -0.576  1.00  0.80           H  
ATOM    404 1HB  ALA A  25      25.456  21.494   1.160  1.00  0.80           H  
ATOM    405 2HB  ALA A  25      26.591  22.599   0.432  1.00  0.80           H  
ATOM    406 3HB  ALA A  25      25.891  22.953   2.033  1.00  0.80           H  
ATOM    407  N   GLU A  26      23.075  23.925   2.248  1.00  0.78           N  
ATOM    408  CA  GLU A  26      22.225  24.376   3.347  1.00  0.78           C  
ATOM    409  C   GLU A  26      20.970  24.964   2.729  1.00  0.78           C  
ATOM    410  O   GLU A  26      20.051  24.151   2.689  1.00  0.78           O  
ATOM    411  CB  GLU A  26      22.938  25.336   4.292  1.00  0.78           C  
ATOM    412  CG  GLU A  26      24.008  24.651   5.160  1.00  0.78           C  
ATOM    413  CD  GLU A  26      23.436  23.649   6.148  1.00  0.78           C  
ATOM    414  OE1 GLU A  26      22.564  24.016   6.901  1.00  0.78           O  
ATOM    415  OE2 GLU A  26      23.863  22.514   6.138  1.00  0.78           O  
ATOM    416  H   GLU A  26      22.255  23.349   2.206  1.00  0.78           H  
ATOM    417  HA  GLU A  26      21.929  23.509   3.936  1.00  0.78           H  
ATOM    418 1HB  GLU A  26      23.431  26.111   3.714  1.00  0.78           H  
ATOM    419 2HB  GLU A  26      22.214  25.818   4.945  1.00  0.78           H  
ATOM    420 1HG  GLU A  26      24.689  24.116   4.504  1.00  0.78           H  
ATOM    421 2HG  GLU A  26      24.581  25.411   5.690  1.00  0.78           H  
ATOM    422  N   GLU A  27      21.254  25.665   1.619  1.00  0.75           N  
ATOM    423  CA  GLU A  27      20.209  26.574   1.188  1.00  0.75           C  
ATOM    424  C   GLU A  27      19.347  25.606   0.406  1.00  0.75           C  
ATOM    425  O   GLU A  27      18.117  25.613   0.474  1.00  0.75           O  
ATOM    426  CB  GLU A  27      20.714  27.721   0.304  1.00  0.75           C  
ATOM    427  CG  GLU A  27      19.653  28.791  -0.040  1.00  0.75           C  
ATOM    428  CD  GLU A  27      20.198  29.940  -0.904  1.00  0.75           C  
ATOM    429  OE1 GLU A  27      21.044  29.688  -1.745  1.00  0.75           O  
ATOM    430  OE2 GLU A  27      19.768  31.052  -0.721  1.00  0.75           O  
ATOM    431  H   GLU A  27      21.581  25.139   0.809  1.00  0.75           H  
ATOM    432  HA  GLU A  27      19.648  26.962   2.041  1.00  0.75           H  
ATOM    433 1HB  GLU A  27      21.546  28.218   0.799  1.00  0.75           H  
ATOM    434 2HB  GLU A  27      21.096  27.312  -0.634  1.00  0.75           H  
ATOM    435 1HG  GLU A  27      18.820  28.319  -0.548  1.00  0.75           H  
ATOM    436 2HG  GLU A  27      19.274  29.203   0.893  1.00  0.75           H  
ATOM    437  N   LEU A  28      20.053  24.720  -0.313  1.00  0.73           N  
ATOM    438  CA  LEU A  28      19.420  23.675  -1.095  1.00  0.73           C  
ATOM    439  C   LEU A  28      18.652  22.698  -0.230  1.00  0.73           C  
ATOM    440  O   LEU A  28      17.509  22.381  -0.544  1.00  0.73           O  
ATOM    441  CB  LEU A  28      20.406  22.912  -1.942  1.00  0.73           C  
ATOM    442  CG  LEU A  28      19.740  21.795  -2.671  1.00  0.73           C  
ATOM    443  CD1 LEU A  28      18.592  22.349  -3.512  1.00  0.73           C  
ATOM    444  CD2 LEU A  28      20.718  21.161  -3.539  1.00  0.73           C  
ATOM    445  H   LEU A  28      21.072  24.807  -0.325  1.00  0.73           H  
ATOM    446  HA  LEU A  28      18.714  24.150  -1.771  1.00  0.73           H  
ATOM    447 1HB  LEU A  28      20.869  23.585  -2.657  1.00  0.73           H  
ATOM    448 2HB  LEU A  28      21.182  22.493  -1.303  1.00  0.73           H  
ATOM    449  HG  LEU A  28      19.351  21.079  -1.954  1.00  0.73           H  
ATOM    450 1HD1 LEU A  28      18.101  21.540  -4.035  1.00  0.73           H  
ATOM    451 2HD1 LEU A  28      17.876  22.835  -2.867  1.00  0.73           H  
ATOM    452 3HD1 LEU A  28      18.977  23.058  -4.217  1.00  0.73           H  
ATOM    453 1HD2 LEU A  28      20.258  20.335  -4.080  1.00  0.73           H  
ATOM    454 2HD2 LEU A  28      21.064  21.923  -4.227  1.00  0.73           H  
ATOM    455 3HD2 LEU A  28      21.551  20.797  -2.959  1.00  0.73           H  
ATOM    456  N   VAL A  29      19.243  22.230   0.869  1.00  0.71           N  
ATOM    457  CA  VAL A  29      18.507  21.328   1.747  1.00  0.71           C  
ATOM    458  C   VAL A  29      17.204  21.978   2.186  1.00  0.71           C  
ATOM    459  O   VAL A  29      16.146  21.338   2.163  1.00  0.71           O  
ATOM    460  CB  VAL A  29      19.337  20.976   3.006  1.00  0.71           C  
ATOM    461  CG1 VAL A  29      18.458  20.269   4.022  1.00  0.71           C  
ATOM    462  CG2 VAL A  29      20.499  20.072   2.611  1.00  0.71           C  
ATOM    463  H   VAL A  29      20.206  22.481   1.085  1.00  0.71           H  
ATOM    464  HA  VAL A  29      18.285  20.413   1.199  1.00  0.71           H  
ATOM    465  HB  VAL A  29      19.710  21.881   3.464  1.00  0.71           H  
ATOM    466 1HG1 VAL A  29      19.044  20.025   4.906  1.00  0.71           H  
ATOM    467 2HG1 VAL A  29      17.635  20.926   4.301  1.00  0.71           H  
ATOM    468 3HG1 VAL A  29      18.066  19.379   3.605  1.00  0.71           H  
ATOM    469 1HG2 VAL A  29      21.087  19.823   3.494  1.00  0.71           H  
ATOM    470 2HG2 VAL A  29      20.122  19.167   2.163  1.00  0.71           H  
ATOM    471 3HG2 VAL A  29      21.119  20.578   1.903  1.00  0.71           H  
ATOM    472  N   GLU A  30      17.264  23.255   2.565  1.00  0.70           N  
ATOM    473  CA  GLU A  30      16.044  23.930   2.979  1.00  0.70           C  
ATOM    474  C   GLU A  30      15.049  24.017   1.818  1.00  0.70           C  
ATOM    475  O   GLU A  30      13.852  23.779   2.003  1.00  0.70           O  
ATOM    476  CB  GLU A  30      16.359  25.330   3.514  1.00  0.70           C  
ATOM    477  CG  GLU A  30      17.107  25.340   4.850  1.00  0.70           C  
ATOM    478  CD  GLU A  30      17.476  26.735   5.326  1.00  0.70           C  
ATOM    479  OE1 GLU A  30      17.277  27.674   4.592  1.00  0.70           O  
ATOM    480  OE2 GLU A  30      17.954  26.854   6.431  1.00  0.70           O  
ATOM    481  H   GLU A  30      18.165  23.735   2.556  1.00  0.70           H  
ATOM    482  HA  GLU A  30      15.586  23.352   3.777  1.00  0.70           H  
ATOM    483 1HB  GLU A  30      16.972  25.863   2.789  1.00  0.70           H  
ATOM    484 2HB  GLU A  30      15.433  25.891   3.635  1.00  0.70           H  
ATOM    485 1HG  GLU A  30      16.487  24.858   5.605  1.00  0.70           H  
ATOM    486 2HG  GLU A  30      18.019  24.749   4.736  1.00  0.70           H  
ATOM    487  N   ALA A  31      15.541  24.315   0.608  1.00  0.69           N  
ATOM    488  CA  ALA A  31      14.677  24.414  -0.563  1.00  0.69           C  
ATOM    489  C   ALA A  31      13.995  23.075  -0.853  1.00  0.69           C  
ATOM    490  O   ALA A  31      12.805  23.034  -1.174  1.00  0.69           O  
ATOM    491  CB  ALA A  31      15.484  24.883  -1.754  1.00  0.69           C  
ATOM    492  H   ALA A  31      16.536  24.522   0.511  1.00  0.69           H  
ATOM    493  HA  ALA A  31      13.901  25.149  -0.347  1.00  0.69           H  
ATOM    494 1HB  ALA A  31      14.836  24.996  -2.617  1.00  0.69           H  
ATOM    495 2HB  ALA A  31      15.943  25.841  -1.514  1.00  0.69           H  
ATOM    496 3HB  ALA A  31      16.253  24.165  -1.971  1.00  0.69           H  
ATOM    497  N   ILE A  32      14.732  21.977  -0.676  1.00  0.70           N  
ATOM    498  CA  ILE A  32      14.187  20.640  -0.864  1.00  0.70           C  
ATOM    499  C   ILE A  32      13.096  20.378   0.154  1.00  0.70           C  
ATOM    500  O   ILE A  32      12.043  19.833  -0.184  1.00  0.70           O  
ATOM    501  CB  ILE A  32      15.279  19.549  -0.810  1.00  0.70           C  
ATOM    502  CG1 ILE A  32      16.169  19.674  -2.061  1.00  0.70           C  
ATOM    503  CG2 ILE A  32      14.645  18.135  -0.674  1.00  0.70           C  
ATOM    504  CD1 ILE A  32      17.423  18.851  -2.009  1.00  0.70           C  
ATOM    505  H   ILE A  32      15.712  22.082  -0.422  1.00  0.70           H  
ATOM    506  HA  ILE A  32      13.738  20.593  -1.854  1.00  0.70           H  
ATOM    507  HB  ILE A  32      15.920  19.735   0.054  1.00  0.70           H  
ATOM    508 1HG1 ILE A  32      15.590  19.377  -2.920  1.00  0.70           H  
ATOM    509 2HG1 ILE A  32      16.447  20.717  -2.184  1.00  0.70           H  
ATOM    510 1HG2 ILE A  32      15.435  17.385  -0.623  1.00  0.70           H  
ATOM    511 2HG2 ILE A  32      14.049  18.092   0.236  1.00  0.70           H  
ATOM    512 3HG2 ILE A  32      14.009  17.932  -1.522  1.00  0.70           H  
ATOM    513 1HD1 ILE A  32      17.997  18.996  -2.927  1.00  0.70           H  
ATOM    514 2HD1 ILE A  32      18.008  19.179  -1.154  1.00  0.70           H  
ATOM    515 3HD1 ILE A  32      17.170  17.797  -1.903  1.00  0.70           H  
ATOM    516  N   ARG A  33      13.323  20.769   1.405  1.00  0.71           N  
ATOM    517  CA  ARG A  33      12.302  20.564   2.416  1.00  0.71           C  
ATOM    518  C   ARG A  33      11.015  21.318   2.081  1.00  0.71           C  
ATOM    519  O   ARG A  33       9.910  20.776   2.236  1.00  0.71           O  
ATOM    520  CB  ARG A  33      12.820  21.009   3.773  1.00  0.71           C  
ATOM    521  CG  ARG A  33      13.879  20.111   4.349  1.00  0.71           C  
ATOM    522  CD  ARG A  33      14.456  20.647   5.597  1.00  0.71           C  
ATOM    523  NE  ARG A  33      15.470  19.765   6.148  1.00  0.71           N  
ATOM    524  CZ  ARG A  33      16.377  20.132   7.071  1.00  0.71           C  
ATOM    525  NH1 ARG A  33      16.390  21.365   7.526  1.00  0.71           N  
ATOM    526  NH2 ARG A  33      17.257  19.258   7.519  1.00  0.71           N  
ATOM    527  H   ARG A  33      14.218  21.195   1.654  1.00  0.71           H  
ATOM    528  HA  ARG A  33      12.075  19.514   2.458  1.00  0.71           H  
ATOM    529 1HB  ARG A  33      13.240  22.006   3.695  1.00  0.71           H  
ATOM    530 2HB  ARG A  33      11.995  21.056   4.481  1.00  0.71           H  
ATOM    531 1HG  ARG A  33      13.466  19.124   4.547  1.00  0.71           H  
ATOM    532 2HG  ARG A  33      14.670  20.034   3.622  1.00  0.71           H  
ATOM    533 1HD  ARG A  33      14.923  21.608   5.389  1.00  0.71           H  
ATOM    534 2HD  ARG A  33      13.672  20.775   6.339  1.00  0.71           H  
ATOM    535  HE  ARG A  33      15.490  18.808   5.820  1.00  0.71           H  
ATOM    536 1HH1 ARG A  33      15.719  22.039   7.180  1.00  0.71           H  
ATOM    537 2HH1 ARG A  33      17.072  21.641   8.217  1.00  0.71           H  
ATOM    538 1HH2 ARG A  33      17.251  18.309   7.171  1.00  0.71           H  
ATOM    539 2HH2 ARG A  33      17.939  19.535   8.211  1.00  0.71           H  
ATOM    540  N   GLU A  34      11.139  22.556   1.588  1.00  0.73           N  
ATOM    541  CA  GLU A  34       9.931  23.298   1.254  1.00  0.73           C  
ATOM    542  C   GLU A  34       9.208  22.694   0.050  1.00  0.73           C  
ATOM    543  O   GLU A  34       7.984  22.522   0.079  1.00  0.73           O  
ATOM    544  CB  GLU A  34      10.237  24.781   0.977  1.00  0.73           C  
ATOM    545  CG  GLU A  34      10.650  25.611   2.202  1.00  0.73           C  
ATOM    546  CD  GLU A  34      10.857  27.093   1.880  1.00  0.73           C  
ATOM    547  OE1 GLU A  34      10.760  27.459   0.727  1.00  0.73           O  
ATOM    548  OE2 GLU A  34      11.097  27.851   2.793  1.00  0.73           O  
ATOM    549  H   GLU A  34      12.065  22.978   1.484  1.00  0.73           H  
ATOM    550  HA  GLU A  34       9.255  23.246   2.107  1.00  0.73           H  
ATOM    551 1HB  GLU A  34      11.054  24.841   0.252  1.00  0.73           H  
ATOM    552 2HB  GLU A  34       9.366  25.252   0.524  1.00  0.73           H  
ATOM    553 1HG  GLU A  34       9.882  25.518   2.969  1.00  0.73           H  
ATOM    554 2HG  GLU A  34      11.577  25.199   2.602  1.00  0.73           H  
ATOM    555  N   GLU A  35       9.959  22.309  -0.983  1.00  0.76           N  
ATOM    556  CA  GLU A  35       9.311  21.760  -2.163  1.00  0.76           C  
ATOM    557  C   GLU A  35       8.711  20.389  -1.894  1.00  0.76           C  
ATOM    558  O   GLU A  35       7.651  20.043  -2.422  1.00  0.76           O  
ATOM    559  CB  GLU A  35      10.272  21.714  -3.339  1.00  0.76           C  
ATOM    560  CG  GLU A  35      10.650  23.086  -3.922  1.00  0.76           C  
ATOM    561  CD  GLU A  35       9.478  23.913  -4.411  1.00  0.76           C  
ATOM    562  OE1 GLU A  35       8.677  23.411  -5.162  1.00  0.76           O  
ATOM    563  OE2 GLU A  35       9.391  25.071  -4.022  1.00  0.76           O  
ATOM    564  H   GLU A  35      10.971  22.446  -0.966  1.00  0.76           H  
ATOM    565  HA  GLU A  35       8.498  22.425  -2.438  1.00  0.76           H  
ATOM    566 1HB  GLU A  35      11.200  21.227  -3.023  1.00  0.76           H  
ATOM    567 2HB  GLU A  35       9.854  21.123  -4.111  1.00  0.76           H  
ATOM    568 1HG  GLU A  35      11.212  23.655  -3.183  1.00  0.76           H  
ATOM    569 2HG  GLU A  35      11.285  22.914  -4.774  1.00  0.76           H  
ATOM    570  N   ALA A  36       9.366  19.583  -1.069  1.00  0.80           N  
ATOM    571  CA  ALA A  36       8.793  18.291  -0.766  1.00  0.80           C  
ATOM    572  C   ALA A  36       7.454  18.480  -0.074  1.00  0.80           C  
ATOM    573  O   ALA A  36       6.462  17.832  -0.423  1.00  0.80           O  
ATOM    574  CB  ALA A  36       9.730  17.504   0.110  1.00  0.80           C  
ATOM    575  H   ALA A  36      10.260  19.854  -0.659  1.00  0.80           H  
ATOM    576  HA  ALA A  36       8.620  17.764  -1.699  1.00  0.80           H  
ATOM    577 1HB  ALA A  36       9.298  16.530   0.335  1.00  0.80           H  
ATOM    578 2HB  ALA A  36      10.686  17.375  -0.396  1.00  0.80           H  
ATOM    579 3HB  ALA A  36       9.876  18.064   1.032  1.00  0.80           H  
ATOM    580  N   ALA A  37       7.387  19.438   0.861  1.00  0.83           N  
ATOM    581  CA  ALA A  37       6.143  19.679   1.577  1.00  0.83           C  
ATOM    582  C   ALA A  37       5.022  20.069   0.619  1.00  0.83           C  
ATOM    583  O   ALA A  37       3.899  19.567   0.717  1.00  0.83           O  
ATOM    584  CB  ALA A  37       6.350  20.772   2.609  1.00  0.83           C  
ATOM    585  H   ALA A  37       8.220  19.973   1.123  1.00  0.83           H  
ATOM    586  HA  ALA A  37       5.859  18.754   2.081  1.00  0.83           H  
ATOM    587 1HB  ALA A  37       5.428  20.933   3.161  1.00  0.83           H  
ATOM    588 2HB  ALA A  37       7.143  20.473   3.295  1.00  0.83           H  
ATOM    589 3HB  ALA A  37       6.639  21.693   2.106  1.00  0.83           H  
ATOM    590  N   LYS A  38       5.355  20.892  -0.378  1.00  0.86           N  
ATOM    591  CA  LYS A  38       4.389  21.358  -1.376  1.00  0.86           C  
ATOM    592  C   LYS A  38       3.844  20.230  -2.246  1.00  0.86           C  
ATOM    593  O   LYS A  38       2.790  20.371  -2.871  1.00  0.86           O  
ATOM    594  CB  LYS A  38       5.017  22.400  -2.294  1.00  0.86           C  
ATOM    595  CG  LYS A  38       5.343  23.731  -1.652  1.00  0.86           C  
ATOM    596  CD  LYS A  38       6.010  24.622  -2.672  1.00  0.86           C  
ATOM    597  CE  LYS A  38       6.491  25.925  -2.092  1.00  0.86           C  
ATOM    598  NZ  LYS A  38       7.203  26.729  -3.129  1.00  0.86           N  
ATOM    599  H   LYS A  38       6.308  21.262  -0.408  1.00  0.86           H  
ATOM    600  HA  LYS A  38       3.550  21.811  -0.850  1.00  0.86           H  
ATOM    601 1HB  LYS A  38       5.948  22.000  -2.699  1.00  0.86           H  
ATOM    602 2HB  LYS A  38       4.355  22.585  -3.136  1.00  0.86           H  
ATOM    603 1HG  LYS A  38       4.426  24.204  -1.303  1.00  0.86           H  
ATOM    604 2HG  LYS A  38       6.001  23.588  -0.808  1.00  0.86           H  
ATOM    605 1HD  LYS A  38       6.866  24.100  -3.096  1.00  0.86           H  
ATOM    606 2HD  LYS A  38       5.312  24.835  -3.478  1.00  0.86           H  
ATOM    607 1HE  LYS A  38       5.649  26.496  -1.709  1.00  0.86           H  
ATOM    608 2HE  LYS A  38       7.184  25.715  -1.273  1.00  0.86           H  
ATOM    609 1HZ  LYS A  38       7.540  27.589  -2.730  1.00  0.86           H  
ATOM    610 2HZ  LYS A  38       8.007  26.169  -3.480  1.00  0.86           H  
ATOM    611 3HZ  LYS A  38       6.582  26.931  -3.894  1.00  0.86           H  
ATOM    612  N   CYS A  39       4.585  19.127  -2.322  1.00  0.87           N  
ATOM    613  CA  CYS A  39       4.225  17.994  -3.147  1.00  0.87           C  
ATOM    614  C   CYS A  39       3.447  16.954  -2.352  1.00  0.87           C  
ATOM    615  O   CYS A  39       3.023  15.938  -2.906  1.00  0.87           O  
ATOM    616  CB  CYS A  39       5.483  17.336  -3.714  1.00  0.87           C  
ATOM    617  SG  CYS A  39       6.443  18.362  -4.797  1.00  0.87           S  
ATOM    618  H   CYS A  39       5.431  19.044  -1.762  1.00  0.87           H  
ATOM    619  HA  CYS A  39       3.606  18.346  -3.971  1.00  0.87           H  
ATOM    620 1HB  CYS A  39       6.134  17.043  -2.892  1.00  0.87           H  
ATOM    621 2HB  CYS A  39       5.208  16.438  -4.265  1.00  0.87           H  
ATOM    622  HG  CYS A  39       6.906  19.196  -3.829  1.00  0.87           H  
ATOM    623  N   GLY A  40       3.279  17.185  -1.045  1.00  0.86           N  
ATOM    624  CA  GLY A  40       2.605  16.222  -0.186  1.00  0.86           C  
ATOM    625  C   GLY A  40       3.513  15.070   0.256  1.00  0.86           C  
ATOM    626  O   GLY A  40       3.022  14.011   0.647  1.00  0.86           O  
ATOM    627  H   GLY A  40       3.617  18.049  -0.620  1.00  0.86           H  
ATOM    628 1HA  GLY A  40       2.231  16.744   0.695  1.00  0.86           H  
ATOM    629 2HA  GLY A  40       1.738  15.823  -0.708  1.00  0.86           H  
ATOM    630  N   LEU A  41       4.832  15.265   0.177  1.00  0.82           N  
ATOM    631  CA  LEU A  41       5.797  14.230   0.543  1.00  0.82           C  
ATOM    632  C   LEU A  41       6.276  14.363   1.970  1.00  0.82           C  
ATOM    633  O   LEU A  41       6.480  15.471   2.473  1.00  0.82           O  
ATOM    634  CB  LEU A  41       7.004  14.320  -0.381  1.00  0.82           C  
ATOM    635  CG  LEU A  41       6.922  13.621  -1.701  1.00  0.82           C  
ATOM    636  CD1 LEU A  41       7.053  12.193  -1.477  1.00  0.82           C  
ATOM    637  CD2 LEU A  41       5.612  13.883  -2.355  1.00  0.82           C  
ATOM    638  H   LEU A  41       5.195  16.166  -0.133  1.00  0.82           H  
ATOM    639  HA  LEU A  41       5.326  13.254   0.428  1.00  0.82           H  
ATOM    640 1HB  LEU A  41       7.194  15.368  -0.590  1.00  0.82           H  
ATOM    641 2HB  LEU A  41       7.870  13.916   0.150  1.00  0.82           H  
ATOM    642  HG  LEU A  41       7.687  13.966  -2.320  1.00  0.82           H  
ATOM    643 1HD1 LEU A  41       6.992  11.660  -2.429  1.00  0.82           H  
ATOM    644 2HD1 LEU A  41       7.999  11.979  -1.006  1.00  0.82           H  
ATOM    645 3HD1 LEU A  41       6.244  11.903  -0.818  1.00  0.82           H  
ATOM    646 1HD2 LEU A  41       5.576  13.377  -3.315  1.00  0.82           H  
ATOM    647 2HD2 LEU A  41       4.805  13.518  -1.725  1.00  0.82           H  
ATOM    648 3HD2 LEU A  41       5.499  14.916  -2.501  1.00  0.82           H  
ATOM    649  N   LYS A  42       6.477  13.225   2.625  1.00  0.77           N  
ATOM    650  CA  LYS A  42       7.003  13.227   3.975  1.00  0.77           C  
ATOM    651  C   LYS A  42       8.493  12.952   3.987  1.00  0.77           C  
ATOM    652  O   LYS A  42       8.943  11.887   3.568  1.00  0.77           O  
ATOM    653  CB  LYS A  42       6.276  12.176   4.809  1.00  0.77           C  
ATOM    654  CG  LYS A  42       6.713  12.058   6.256  1.00  0.77           C  
ATOM    655  CD  LYS A  42       5.913  10.956   6.935  1.00  0.77           C  
ATOM    656  CE  LYS A  42       6.333  10.729   8.369  1.00  0.77           C  
ATOM    657  NZ  LYS A  42       5.554   9.618   8.975  1.00  0.77           N  
ATOM    658  H   LYS A  42       6.285  12.323   2.182  1.00  0.77           H  
ATOM    659  HA  LYS A  42       6.837  14.209   4.418  1.00  0.77           H  
ATOM    660 1HB  LYS A  42       5.208  12.394   4.805  1.00  0.77           H  
ATOM    661 2HB  LYS A  42       6.402  11.202   4.342  1.00  0.77           H  
ATOM    662 1HG  LYS A  42       7.777  11.810   6.294  1.00  0.77           H  
ATOM    663 2HG  LYS A  42       6.554  13.004   6.772  1.00  0.77           H  
ATOM    664 1HD  LYS A  42       4.853  11.210   6.914  1.00  0.77           H  
ATOM    665 2HD  LYS A  42       6.050  10.020   6.383  1.00  0.77           H  
ATOM    666 1HE  LYS A  42       7.391  10.476   8.396  1.00  0.77           H  
ATOM    667 2HE  LYS A  42       6.171  11.637   8.948  1.00  0.77           H  
ATOM    668 1HZ  LYS A  42       5.848   9.469   9.927  1.00  0.77           H  
ATOM    669 2HZ  LYS A  42       4.570   9.846   8.958  1.00  0.77           H  
ATOM    670 3HZ  LYS A  42       5.712   8.764   8.427  1.00  0.77           H  
ATOM    671  N   ILE A  43       9.276  13.904   4.464  1.00  0.72           N  
ATOM    672  CA  ILE A  43      10.711  13.676   4.514  1.00  0.72           C  
ATOM    673  C   ILE A  43      11.084  12.945   5.770  1.00  0.72           C  
ATOM    674  O   ILE A  43      10.670  13.320   6.867  1.00  0.72           O  
ATOM    675  CB  ILE A  43      11.538  14.960   4.373  1.00  0.72           C  
ATOM    676  CG1 ILE A  43      11.341  15.563   3.011  1.00  0.72           C  
ATOM    677  CG2 ILE A  43      13.012  14.683   4.603  1.00  0.72           C  
ATOM    678  CD1 ILE A  43      11.950  16.891   2.912  1.00  0.72           C  
ATOM    679  H   ILE A  43       8.880  14.776   4.791  1.00  0.72           H  
ATOM    680  HA  ILE A  43      10.990  13.035   3.685  1.00  0.72           H  
ATOM    681  HB  ILE A  43      11.196  15.689   5.105  1.00  0.72           H  
ATOM    682 1HG1 ILE A  43      11.818  14.926   2.275  1.00  0.72           H  
ATOM    683 2HG1 ILE A  43      10.276  15.635   2.779  1.00  0.72           H  
ATOM    684 1HG2 ILE A  43      13.557  15.610   4.506  1.00  0.72           H  
ATOM    685 2HG2 ILE A  43      13.154  14.291   5.601  1.00  0.72           H  
ATOM    686 3HG2 ILE A  43      13.375  13.961   3.868  1.00  0.72           H  
ATOM    687 1HD1 ILE A  43      11.828  17.282   1.916  1.00  0.72           H  
ATOM    688 2HD1 ILE A  43      11.479  17.557   3.636  1.00  0.72           H  
ATOM    689 3HD1 ILE A  43      12.997  16.803   3.131  1.00  0.72           H  
ATOM    690  N   LEU A  44      11.843  11.880   5.597  1.00  0.68           N  
ATOM    691  CA  LEU A  44      12.280  11.086   6.714  1.00  0.68           C  
ATOM    692  C   LEU A  44      13.676  11.564   7.115  1.00  0.68           C  
ATOM    693  O   LEU A  44      14.010  11.615   8.300  1.00  0.68           O  
ATOM    694  CB  LEU A  44      12.288   9.616   6.304  1.00  0.68           C  
ATOM    695  CG  LEU A  44      10.913   9.083   5.798  1.00  0.68           C  
ATOM    696  CD1 LEU A  44      11.059   7.630   5.394  1.00  0.68           C  
ATOM    697  CD2 LEU A  44       9.848   9.276   6.855  1.00  0.68           C  
ATOM    698  H   LEU A  44      12.134  11.623   4.661  1.00  0.68           H  
ATOM    699  HA  LEU A  44      11.598  11.231   7.550  1.00  0.68           H  
ATOM    700 1HB  LEU A  44      13.014   9.485   5.503  1.00  0.68           H  
ATOM    701 2HB  LEU A  44      12.596   9.014   7.156  1.00  0.68           H  
ATOM    702  HG  LEU A  44      10.620   9.645   4.909  1.00  0.68           H  
ATOM    703 1HD1 LEU A  44      10.125   7.265   5.020  1.00  0.68           H  
ATOM    704 2HD1 LEU A  44      11.798   7.536   4.629  1.00  0.68           H  
ATOM    705 3HD1 LEU A  44      11.357   7.044   6.258  1.00  0.68           H  
ATOM    706 1HD2 LEU A  44       8.889   8.913   6.475  1.00  0.68           H  
ATOM    707 2HD2 LEU A  44      10.117   8.721   7.752  1.00  0.68           H  
ATOM    708 3HD2 LEU A  44       9.766  10.336   7.094  1.00  0.68           H  
ATOM    709  N   SER A  45      14.483  11.937   6.108  1.00  0.66           N  
ATOM    710  CA  SER A  45      15.845  12.426   6.360  1.00  0.66           C  
ATOM    711  C   SER A  45      16.511  13.151   5.183  1.00  0.66           C  
ATOM    712  O   SER A  45      16.337  12.768   4.027  1.00  0.66           O  
ATOM    713  CB  SER A  45      16.741  11.263   6.747  1.00  0.66           C  
ATOM    714  OG  SER A  45      18.056  11.695   6.948  1.00  0.66           O  
ATOM    715  H   SER A  45      14.137  11.849   5.155  1.00  0.66           H  
ATOM    716  HA  SER A  45      15.796  13.124   7.196  1.00  0.66           H  
ATOM    717 1HB  SER A  45      16.371  10.793   7.657  1.00  0.66           H  
ATOM    718 2HB  SER A  45      16.719  10.513   5.958  1.00  0.66           H  
ATOM    719  HG  SER A  45      18.308  12.155   6.137  1.00  0.66           H  
ATOM    720  N   ILE A  46      17.328  14.175   5.482  1.00  0.66           N  
ATOM    721  CA  ILE A  46      18.200  14.773   4.453  1.00  0.66           C  
ATOM    722  C   ILE A  46      19.646  14.837   4.929  1.00  0.66           C  
ATOM    723  O   ILE A  46      19.937  15.386   5.995  1.00  0.66           O  
ATOM    724  CB  ILE A  46      17.793  16.180   3.945  1.00  0.66           C  
ATOM    725  CG1 ILE A  46      16.457  16.165   3.335  1.00  0.66           C  
ATOM    726  CG2 ILE A  46      18.779  16.602   2.840  1.00  0.66           C  
ATOM    727  CD1 ILE A  46      15.973  17.522   2.925  1.00  0.66           C  
ATOM    728  H   ILE A  46      17.397  14.491   6.440  1.00  0.66           H  
ATOM    729  HA  ILE A  46      18.181  14.126   3.585  1.00  0.66           H  
ATOM    730  HB  ILE A  46      17.800  16.905   4.756  1.00  0.66           H  
ATOM    731 1HG1 ILE A  46      16.507  15.551   2.478  1.00  0.66           H  
ATOM    732 2HG1 ILE A  46      15.758  15.737   4.029  1.00  0.66           H  
ATOM    733 1HG2 ILE A  46      18.500  17.558   2.443  1.00  0.66           H  
ATOM    734 2HG2 ILE A  46      19.791  16.659   3.232  1.00  0.66           H  
ATOM    735 3HG2 ILE A  46      18.744  15.863   2.037  1.00  0.66           H  
ATOM    736 1HD1 ILE A  46      15.000  17.448   2.469  1.00  0.66           H  
ATOM    737 2HD1 ILE A  46      15.922  18.144   3.798  1.00  0.66           H  
ATOM    738 3HD1 ILE A  46      16.664  17.961   2.204  1.00  0.66           H  
ATOM    739  N   GLU A  47      20.544  14.278   4.127  1.00  0.68           N  
ATOM    740  CA  GLU A  47      21.965  14.269   4.424  1.00  0.68           C  
ATOM    741  C   GLU A  47      22.728  15.081   3.391  1.00  0.68           C  
ATOM    742  O   GLU A  47      22.476  14.973   2.191  1.00  0.68           O  
ATOM    743  CB  GLU A  47      22.492  12.835   4.462  1.00  0.68           C  
ATOM    744  CG  GLU A  47      23.964  12.695   4.838  1.00  0.68           C  
ATOM    745  CD  GLU A  47      24.406  11.253   4.946  1.00  0.68           C  
ATOM    746  OE1 GLU A  47      23.602  10.382   4.704  1.00  0.68           O  
ATOM    747  OE2 GLU A  47      25.542  11.025   5.286  1.00  0.68           O  
ATOM    748  H   GLU A  47      20.212  13.840   3.270  1.00  0.68           H  
ATOM    749  HA  GLU A  47      22.124  14.727   5.400  1.00  0.68           H  
ATOM    750 1HB  GLU A  47      21.907  12.255   5.176  1.00  0.68           H  
ATOM    751 2HB  GLU A  47      22.356  12.379   3.484  1.00  0.68           H  
ATOM    752 1HG  GLU A  47      24.573  13.188   4.078  1.00  0.68           H  
ATOM    753 2HG  GLU A  47      24.138  13.201   5.786  1.00  0.68           H  
ATOM    754  N   VAL A  48      23.653  15.903   3.856  1.00  0.72           N  
ATOM    755  CA  VAL A  48      24.476  16.701   2.957  1.00  0.72           C  
ATOM    756  C   VAL A  48      25.964  16.483   3.171  1.00  0.72           C  
ATOM    757  O   VAL A  48      26.445  16.493   4.308  1.00  0.72           O  
ATOM    758  CB  VAL A  48      24.116  18.185   3.115  1.00  0.72           C  
ATOM    759  CG1 VAL A  48      24.227  18.604   4.553  1.00  0.72           C  
ATOM    760  CG2 VAL A  48      25.062  19.026   2.346  1.00  0.72           C  
ATOM    761  H   VAL A  48      23.806  15.961   4.853  1.00  0.72           H  
ATOM    762  HA  VAL A  48      24.243  16.410   1.933  1.00  0.72           H  
ATOM    763  HB  VAL A  48      23.096  18.342   2.775  1.00  0.72           H  
ATOM    764 1HG1 VAL A  48      23.968  19.665   4.646  1.00  0.72           H  
ATOM    765 2HG1 VAL A  48      23.544  18.011   5.160  1.00  0.72           H  
ATOM    766 3HG1 VAL A  48      25.249  18.450   4.898  1.00  0.72           H  
ATOM    767 1HG2 VAL A  48      24.758  20.041   2.507  1.00  0.72           H  
ATOM    768 2HG2 VAL A  48      26.067  18.879   2.724  1.00  0.72           H  
ATOM    769 3HG2 VAL A  48      25.049  18.790   1.297  1.00  0.72           H  
ATOM    770  N   GLU A  49      26.690  16.340   2.063  1.00  0.78           N  
ATOM    771  CA  GLU A  49      28.132  16.154   2.090  1.00  0.78           C  
ATOM    772  C   GLU A  49      28.820  16.971   1.001  1.00  0.78           C  
ATOM    773  O   GLU A  49      28.348  17.057  -0.132  1.00  0.78           O  
ATOM    774  CB  GLU A  49      28.476  14.667   1.930  1.00  0.78           C  
ATOM    775  CG  GLU A  49      29.978  14.347   2.051  1.00  0.78           C  
ATOM    776  CD  GLU A  49      30.298  12.864   2.023  1.00  0.78           C  
ATOM    777  OE1 GLU A  49      29.389  12.075   1.958  1.00  0.78           O  
ATOM    778  OE2 GLU A  49      31.458  12.528   2.081  1.00  0.78           O  
ATOM    779  H   GLU A  49      26.202  16.310   1.167  1.00  0.78           H  
ATOM    780  HA  GLU A  49      28.507  16.497   3.054  1.00  0.78           H  
ATOM    781 1HB  GLU A  49      27.945  14.087   2.687  1.00  0.78           H  
ATOM    782 2HB  GLU A  49      28.136  14.320   0.952  1.00  0.78           H  
ATOM    783 1HG  GLU A  49      30.505  14.824   1.222  1.00  0.78           H  
ATOM    784 2HG  GLU A  49      30.355  14.779   2.977  1.00  0.78           H  
ATOM    785  N   ILE A  50      29.924  17.612   1.360  1.00  0.87           N  
ATOM    786  CA  ILE A  50      30.689  18.401   0.401  1.00  0.87           C  
ATOM    787  C   ILE A  50      32.112  17.872   0.216  1.00  0.87           C  
ATOM    788  O   ILE A  50      32.850  17.694   1.191  1.00  0.87           O  
ATOM    789  CB  ILE A  50      30.718  19.882   0.810  1.00  0.87           C  
ATOM    790  CG1 ILE A  50      29.270  20.435   0.914  1.00  0.87           C  
ATOM    791  CG2 ILE A  50      31.506  20.663  -0.206  1.00  0.87           C  
ATOM    792  CD1 ILE A  50      28.672  20.359   2.300  1.00  0.87           C  
ATOM    793  H   ILE A  50      30.258  17.525   2.310  1.00  0.87           H  
ATOM    794  HA  ILE A  50      30.192  18.341  -0.562  1.00  0.87           H  
ATOM    795  HB  ILE A  50      31.188  19.983   1.787  1.00  0.87           H  
ATOM    796 1HG1 ILE A  50      29.274  21.471   0.609  1.00  0.87           H  
ATOM    797 2HG1 ILE A  50      28.631  19.878   0.228  1.00  0.87           H  
ATOM    798 1HG2 ILE A  50      31.538  21.710   0.085  1.00  0.87           H  
ATOM    799 2HG2 ILE A  50      32.520  20.276  -0.266  1.00  0.87           H  
ATOM    800 3HG2 ILE A  50      31.022  20.558  -1.177  1.00  0.87           H  
ATOM    801 1HD1 ILE A  50      27.671  20.772   2.286  1.00  0.87           H  
ATOM    802 2HD1 ILE A  50      28.628  19.329   2.637  1.00  0.87           H  
ATOM    803 3HD1 ILE A  50      29.284  20.932   2.987  1.00  0.87           H  
ATOM    804  N   SER A  51      32.486  17.608  -1.037  1.00  0.99           N  
ATOM    805  CA  SER A  51      33.818  17.100  -1.357  1.00  0.99           C  
ATOM    806  C   SER A  51      34.559  18.065  -2.270  1.00  0.99           C  
ATOM    807  O   SER A  51      33.956  18.754  -3.091  1.00  0.99           O  
ATOM    808  CB  SER A  51      33.728  15.741  -2.024  1.00  0.99           C  
ATOM    809  OG  SER A  51      33.154  14.791  -1.168  1.00  0.99           O  
ATOM    810  H   SER A  51      31.820  17.792  -1.788  1.00  0.99           H  
ATOM    811  HA  SER A  51      34.388  17.003  -0.432  1.00  0.99           H  
ATOM    812 1HB  SER A  51      33.136  15.820  -2.936  1.00  0.99           H  
ATOM    813 2HB  SER A  51      34.729  15.416  -2.313  1.00  0.99           H  
ATOM    814  HG  SER A  51      33.601  14.887  -0.321  1.00  0.99           H  
ATOM    815  N   HIS A  52      35.882  18.069  -2.193  1.00  1.11           N  
ATOM    816  CA  HIS A  52      36.648  19.001  -3.013  1.00  1.11           C  
ATOM    817  C   HIS A  52      37.740  18.261  -3.768  1.00  1.11           C  
ATOM    818  O   HIS A  52      38.542  17.546  -3.161  1.00  1.11           O  
ATOM    819  CB  HIS A  52      37.294  20.050  -2.097  1.00  1.11           C  
ATOM    820  CG  HIS A  52      36.308  20.821  -1.212  1.00  1.11           C  
ATOM    821  ND1 HIS A  52      35.631  21.942  -1.633  1.00  1.11           N  
ATOM    822  CD2 HIS A  52      35.901  20.595   0.066  1.00  1.11           C  
ATOM    823  CE1 HIS A  52      34.854  22.381  -0.644  1.00  1.11           C  
ATOM    824  NE2 HIS A  52      35.004  21.581   0.391  1.00  1.11           N  
ATOM    825  H   HIS A  52      36.357  17.463  -1.539  1.00  1.11           H  
ATOM    826  HA  HIS A  52      36.008  19.498  -3.742  1.00  1.11           H  
ATOM    827 1HB  HIS A  52      38.027  19.564  -1.450  1.00  1.11           H  
ATOM    828 2HB  HIS A  52      37.833  20.773  -2.710  1.00  1.11           H  
ATOM    829  HD2 HIS A  52      36.229  19.783   0.716  1.00  1.11           H  
ATOM    830  HE1 HIS A  52      34.203  23.252  -0.685  1.00  1.11           H  
ATOM    831  HE2 HIS A  52      34.535  21.673   1.286  1.00  1.11           H  
ATOM    832  N   GLU A  53      37.742  18.410  -5.094  1.00  1.20           N  
ATOM    833  CA  GLU A  53      38.704  17.708  -5.941  1.00  1.20           C  
ATOM    834  C   GLU A  53      39.228  18.635  -7.031  1.00  1.20           C  
ATOM    835  O   GLU A  53      38.466  19.424  -7.587  1.00  1.20           O  
ATOM    836  CB  GLU A  53      38.037  16.476  -6.589  1.00  1.20           C  
ATOM    837  CG  GLU A  53      37.514  15.406  -5.594  1.00  1.20           C  
ATOM    838  CD  GLU A  53      36.903  14.184  -6.266  1.00  1.20           C  
ATOM    839  OE1 GLU A  53      36.878  14.134  -7.471  1.00  1.20           O  
ATOM    840  OE2 GLU A  53      36.456  13.308  -5.561  1.00  1.20           O  
ATOM    841  H   GLU A  53      37.066  19.045  -5.531  1.00  1.20           H  
ATOM    842  HA  GLU A  53      39.546  17.386  -5.329  1.00  1.20           H  
ATOM    843 1HB  GLU A  53      37.194  16.806  -7.198  1.00  1.20           H  
ATOM    844 2HB  GLU A  53      38.751  15.993  -7.259  1.00  1.20           H  
ATOM    845 1HG  GLU A  53      38.338  15.085  -4.956  1.00  1.20           H  
ATOM    846 2HG  GLU A  53      36.757  15.858  -4.957  1.00  1.20           H  
ATOM    847  N   ASP A  54      40.504  18.510  -7.377  1.00  1.23           N  
ATOM    848  CA  ASP A  54      41.065  19.317  -8.458  1.00  1.23           C  
ATOM    849  C   ASP A  54      40.657  20.798  -8.328  1.00  1.23           C  
ATOM    850  O   ASP A  54      41.036  21.463  -7.363  1.00  1.23           O  
ATOM    851  CB  ASP A  54      40.662  18.740  -9.823  1.00  1.23           C  
ATOM    852  CG  ASP A  54      41.228  17.326 -10.063  1.00  1.23           C  
ATOM    853  OD1 ASP A  54      42.348  17.078  -9.678  1.00  1.23           O  
ATOM    854  OD2 ASP A  54      40.533  16.518 -10.633  1.00  1.23           O  
ATOM    855  H   ASP A  54      41.091  17.849  -6.887  1.00  1.23           H  
ATOM    856  HA  ASP A  54      42.153  19.267  -8.389  1.00  1.23           H  
ATOM    857 1HB  ASP A  54      39.571  18.694  -9.902  1.00  1.23           H  
ATOM    858 2HB  ASP A  54      41.033  19.387 -10.618  1.00  1.23           H  
ATOM    859  N   GLY A  55      39.928  21.314  -9.326  1.00  1.19           N  
ATOM    860  CA  GLY A  55      39.499  22.711  -9.374  1.00  1.19           C  
ATOM    861  C   GLY A  55      37.990  22.918  -9.155  1.00  1.19           C  
ATOM    862  O   GLY A  55      37.459  23.966  -9.532  1.00  1.19           O  
ATOM    863  H   GLY A  55      39.638  20.710 -10.077  1.00  1.19           H  
ATOM    864 1HA  GLY A  55      40.048  23.275  -8.621  1.00  1.19           H  
ATOM    865 2HA  GLY A  55      39.778  23.131 -10.338  1.00  1.19           H  
ATOM    866  N   GLU A  56      37.297  21.930  -8.580  1.00  1.09           N  
ATOM    867  CA  GLU A  56      35.835  22.019  -8.410  1.00  1.09           C  
ATOM    868  C   GLU A  56      35.324  21.441  -7.089  1.00  1.09           C  
ATOM    869  O   GLU A  56      35.957  20.574  -6.472  1.00  1.09           O  
ATOM    870  CB  GLU A  56      35.148  21.269  -9.559  1.00  1.09           C  
ATOM    871  CG  GLU A  56      35.464  19.745  -9.574  1.00  1.09           C  
ATOM    872  CD  GLU A  56      34.909  18.985 -10.780  1.00  1.09           C  
ATOM    873  OE1 GLU A  56      34.831  19.554 -11.855  1.00  1.09           O  
ATOM    874  OE2 GLU A  56      34.556  17.835 -10.630  1.00  1.09           O  
ATOM    875  H   GLU A  56      37.787  21.091  -8.266  1.00  1.09           H  
ATOM    876  HA  GLU A  56      35.546  23.070  -8.447  1.00  1.09           H  
ATOM    877 1HB  GLU A  56      34.065  21.394  -9.479  1.00  1.09           H  
ATOM    878 2HB  GLU A  56      35.459  21.696 -10.513  1.00  1.09           H  
ATOM    879 1HG  GLU A  56      36.548  19.614  -9.545  1.00  1.09           H  
ATOM    880 2HG  GLU A  56      35.055  19.305  -8.662  1.00  1.09           H  
ATOM    881  N   THR A  57      34.140  21.896  -6.676  1.00  0.95           N  
ATOM    882  CA  THR A  57      33.530  21.367  -5.466  1.00  0.95           C  
ATOM    883  C   THR A  57      32.220  20.661  -5.751  1.00  0.95           C  
ATOM    884  O   THR A  57      31.377  21.141  -6.514  1.00  0.95           O  
ATOM    885  CB  THR A  57      33.331  22.457  -4.416  1.00  0.95           C  
ATOM    886  OG1 THR A  57      34.609  23.008  -4.053  1.00  0.95           O  
ATOM    887  CG2 THR A  57      32.683  21.860  -3.207  1.00  0.95           C  
ATOM    888  H   THR A  57      33.644  22.620  -7.202  1.00  0.95           H  
ATOM    889  HA  THR A  57      34.201  20.627  -5.033  1.00  0.95           H  
ATOM    890  HB  THR A  57      32.712  23.255  -4.821  1.00  0.95           H  
ATOM    891  HG1 THR A  57      34.981  22.521  -3.289  1.00  0.95           H  
ATOM    892 1HG2 THR A  57      32.583  22.599  -2.461  1.00  0.95           H  
ATOM    893 2HG2 THR A  57      31.705  21.463  -3.459  1.00  0.95           H  
ATOM    894 3HG2 THR A  57      33.301  21.070  -2.822  1.00  0.95           H  
ATOM    895  N   ILE A  58      32.071  19.494  -5.149  1.00  0.83           N  
ATOM    896  CA  ILE A  58      30.881  18.699  -5.340  1.00  0.83           C  
ATOM    897  C   ILE A  58      30.005  18.702  -4.097  1.00  0.83           C  
ATOM    898  O   ILE A  58      30.479  18.459  -2.984  1.00  0.83           O  
ATOM    899  CB  ILE A  58      31.254  17.257  -5.702  1.00  0.83           C  
ATOM    900  CG1 ILE A  58      32.180  17.247  -6.917  1.00  0.83           C  
ATOM    901  CG2 ILE A  58      30.001  16.471  -5.987  1.00  0.83           C  
ATOM    902  CD1 ILE A  58      31.573  17.872  -8.155  1.00  0.83           C  
ATOM    903  H   ILE A  58      32.799  19.169  -4.514  1.00  0.83           H  
ATOM    904  HA  ILE A  58      30.304  19.120  -6.160  1.00  0.83           H  
ATOM    905  HB  ILE A  58      31.790  16.798  -4.873  1.00  0.83           H  
ATOM    906 1HG1 ILE A  58      33.095  17.791  -6.669  1.00  0.83           H  
ATOM    907 2HG1 ILE A  58      32.446  16.216  -7.151  1.00  0.83           H  
ATOM    908 1HG2 ILE A  58      30.254  15.443  -6.242  1.00  0.83           H  
ATOM    909 2HG2 ILE A  58      29.361  16.471  -5.114  1.00  0.83           H  
ATOM    910 3HG2 ILE A  58      29.471  16.936  -6.821  1.00  0.83           H  
ATOM    911 1HD1 ILE A  58      32.300  17.822  -8.962  1.00  0.83           H  
ATOM    912 2HD1 ILE A  58      30.667  17.328  -8.444  1.00  0.83           H  
ATOM    913 3HD1 ILE A  58      31.320  18.905  -7.960  1.00  0.83           H  
ATOM    914  N   ILE A  59      28.725  18.981  -4.293  1.00  0.73           N  
ATOM    915  CA  ILE A  59      27.770  18.945  -3.196  1.00  0.73           C  
ATOM    916  C   ILE A  59      26.858  17.756  -3.432  1.00  0.73           C  
ATOM    917  O   ILE A  59      26.245  17.647  -4.498  1.00  0.73           O  
ATOM    918  CB  ILE A  59      26.863  20.192  -3.124  1.00  0.73           C  
ATOM    919  CG1 ILE A  59      27.622  21.492  -2.933  1.00  0.73           C  
ATOM    920  CG2 ILE A  59      25.865  20.015  -1.964  1.00  0.73           C  
ATOM    921  CD1 ILE A  59      26.689  22.726  -3.130  1.00  0.73           C  
ATOM    922  H   ILE A  59      28.410  19.180  -5.244  1.00  0.73           H  
ATOM    923  HA  ILE A  59      28.291  18.808  -2.249  1.00  0.73           H  
ATOM    924  HB  ILE A  59      26.310  20.278  -4.047  1.00  0.73           H  
ATOM    925 1HG1 ILE A  59      28.035  21.516  -1.925  1.00  0.73           H  
ATOM    926 2HG1 ILE A  59      28.444  21.550  -3.649  1.00  0.73           H  
ATOM    927 1HG2 ILE A  59      25.197  20.871  -1.925  1.00  0.73           H  
ATOM    928 2HG2 ILE A  59      25.277  19.114  -2.117  1.00  0.73           H  
ATOM    929 3HG2 ILE A  59      26.409  19.934  -1.021  1.00  0.73           H  
ATOM    930 1HD1 ILE A  59      27.222  23.653  -2.988  1.00  0.73           H  
ATOM    931 2HD1 ILE A  59      26.280  22.708  -4.142  1.00  0.73           H  
ATOM    932 3HD1 ILE A  59      25.876  22.682  -2.415  1.00  0.73           H  
ATOM    933  N   GLU A  60      26.764  16.860  -2.463  1.00  0.67           N  
ATOM    934  CA  GLU A  60      25.888  15.717  -2.634  1.00  0.67           C  
ATOM    935  C   GLU A  60      24.798  15.741  -1.578  1.00  0.67           C  
ATOM    936  O   GLU A  60      25.071  15.771  -0.371  1.00  0.67           O  
ATOM    937  CB  GLU A  60      26.665  14.391  -2.569  1.00  0.67           C  
ATOM    938  CG  GLU A  60      27.728  14.229  -3.671  1.00  0.67           C  
ATOM    939  CD  GLU A  60      28.447  12.877  -3.684  1.00  0.67           C  
ATOM    940  OE1 GLU A  60      28.119  12.027  -2.883  1.00  0.67           O  
ATOM    941  OE2 GLU A  60      29.323  12.698  -4.492  1.00  0.67           O  
ATOM    942  H   GLU A  60      27.300  16.969  -1.607  1.00  0.67           H  
ATOM    943  HA  GLU A  60      25.411  15.778  -3.607  1.00  0.67           H  
ATOM    944 1HB  GLU A  60      27.168  14.314  -1.602  1.00  0.67           H  
ATOM    945 2HB  GLU A  60      25.967  13.567  -2.643  1.00  0.67           H  
ATOM    946 1HG  GLU A  60      27.239  14.375  -4.628  1.00  0.67           H  
ATOM    947 2HG  GLU A  60      28.465  15.015  -3.544  1.00  0.67           H  
ATOM    948  N   ILE A  61      23.553  15.785  -2.046  1.00  0.63           N  
ATOM    949  CA  ILE A  61      22.410  15.800  -1.151  1.00  0.63           C  
ATOM    950  C   ILE A  61      21.645  14.498  -1.291  1.00  0.63           C  
ATOM    951  O   ILE A  61      21.312  14.091  -2.404  1.00  0.63           O  
ATOM    952  CB  ILE A  61      21.420  16.947  -1.452  1.00  0.63           C  
ATOM    953  CG1 ILE A  61      22.085  18.293  -1.469  1.00  0.63           C  
ATOM    954  CG2 ILE A  61      20.328  16.946  -0.373  1.00  0.63           C  
ATOM    955  CD1 ILE A  61      22.711  18.659  -0.207  1.00  0.63           C  
ATOM    956  H   ILE A  61      23.409  15.779  -3.056  1.00  0.63           H  
ATOM    957  HA  ILE A  61      22.756  15.891  -0.125  1.00  0.63           H  
ATOM    958  HB  ILE A  61      20.966  16.799  -2.413  1.00  0.63           H  
ATOM    959 1HG1 ILE A  61      22.834  18.317  -2.261  1.00  0.63           H  
ATOM    960 2HG1 ILE A  61      21.329  19.027  -1.680  1.00  0.63           H  
ATOM    961 1HG2 ILE A  61      19.630  17.732  -0.565  1.00  0.63           H  
ATOM    962 2HG2 ILE A  61      19.801  15.996  -0.373  1.00  0.63           H  
ATOM    963 3HG2 ILE A  61      20.791  17.104   0.605  1.00  0.63           H  
ATOM    964 1HD1 ILE A  61      23.154  19.656  -0.282  1.00  0.63           H  
ATOM    965 2HD1 ILE A  61      21.966  18.652   0.573  1.00  0.63           H  
ATOM    966 3HD1 ILE A  61      23.474  17.928   0.013  1.00  0.63           H  
ATOM    967  N   THR A  62      21.371  13.832  -0.181  1.00  0.62           N  
ATOM    968  CA  THR A  62      20.574  12.621  -0.253  1.00  0.62           C  
ATOM    969  C   THR A  62      19.317  12.823   0.575  1.00  0.62           C  
ATOM    970  O   THR A  62      19.394  13.146   1.763  1.00  0.62           O  
ATOM    971  CB  THR A  62      21.336  11.376   0.256  1.00  0.62           C  
ATOM    972  OG1 THR A  62      22.529  11.167  -0.524  1.00  0.62           O  
ATOM    973  CG2 THR A  62      20.444  10.160   0.112  1.00  0.62           C  
ATOM    974  H   THR A  62      21.703  14.187   0.715  1.00  0.62           H  
ATOM    975  HA  THR A  62      20.270  12.443  -1.281  1.00  0.62           H  
ATOM    976  HB  THR A  62      21.609  11.508   1.302  1.00  0.62           H  
ATOM    977  HG1 THR A  62      23.181  11.831  -0.286  1.00  0.62           H  
ATOM    978 1HG2 THR A  62      20.971   9.276   0.463  1.00  0.62           H  
ATOM    979 2HG2 THR A  62      19.536  10.297   0.701  1.00  0.62           H  
ATOM    980 3HG2 THR A  62      20.181  10.037  -0.939  1.00  0.62           H  
ATOM    981  N   VAL A  63      18.156  12.634  -0.044  1.00  0.63           N  
ATOM    982  CA  VAL A  63      16.907  12.795   0.688  1.00  0.63           C  
ATOM    983  C   VAL A  63      16.089  11.516   0.671  1.00  0.63           C  
ATOM    984  O   VAL A  63      15.911  10.884  -0.372  1.00  0.63           O  
ATOM    985  CB  VAL A  63      16.088  13.988   0.119  1.00  0.63           C  
ATOM    986  CG1 VAL A  63      15.843  13.826  -1.325  1.00  0.63           C  
ATOM    987  CG2 VAL A  63      14.725  14.080   0.845  1.00  0.63           C  
ATOM    988  H   VAL A  63      18.150  12.384  -1.033  1.00  0.63           H  
ATOM    989  HA  VAL A  63      17.140  13.027   1.722  1.00  0.63           H  
ATOM    990  HB  VAL A  63      16.658  14.904   0.262  1.00  0.63           H  
ATOM    991 1HG1 VAL A  63      15.278  14.675  -1.696  1.00  0.63           H  
ATOM    992 2HG1 VAL A  63      16.796  13.765  -1.853  1.00  0.63           H  
ATOM    993 3HG1 VAL A  63      15.273  12.913  -1.473  1.00  0.63           H  
ATOM    994 1HG2 VAL A  63      14.154  14.924   0.458  1.00  0.63           H  
ATOM    995 2HG2 VAL A  63      14.183  13.176   0.672  1.00  0.63           H  
ATOM    996 3HG2 VAL A  63      14.865  14.200   1.910  1.00  0.63           H  
ATOM    997  N   THR A  64      15.576  11.141   1.837  1.00  0.66           N  
ATOM    998  CA  THR A  64      14.755   9.951   1.946  1.00  0.66           C  
ATOM    999  C   THR A  64      13.345  10.373   2.312  1.00  0.66           C  
ATOM   1000  O   THR A  64      13.149  11.152   3.259  1.00  0.66           O  
ATOM   1001  CB  THR A  64      15.297   8.969   3.000  1.00  0.66           C  
ATOM   1002  OG1 THR A  64      16.628   8.573   2.656  1.00  0.66           O  
ATOM   1003  CG2 THR A  64      14.412   7.737   3.030  1.00  0.66           C  
ATOM   1004  H   THR A  64      15.774  11.699   2.663  1.00  0.66           H  
ATOM   1005  HA  THR A  64      14.725   9.448   0.987  1.00  0.66           H  
ATOM   1006  HB  THR A  64      15.302   9.445   3.982  1.00  0.66           H  
ATOM   1007  HG1 THR A  64      16.645   8.284   1.745  1.00  0.66           H  
ATOM   1008 1HG2 THR A  64      14.783   7.033   3.771  1.00  0.66           H  
ATOM   1009 2HG2 THR A  64      13.414   8.033   3.281  1.00  0.66           H  
ATOM   1010 3HG2 THR A  64      14.407   7.265   2.049  1.00  0.66           H  
ATOM   1011  N   VAL A  65      12.381   9.871   1.541  1.00  0.71           N  
ATOM   1012  CA  VAL A  65      10.976  10.211   1.721  1.00  0.71           C  
ATOM   1013  C   VAL A  65      10.013   9.036   1.787  1.00  0.71           C  
ATOM   1014  O   VAL A  65      10.308   7.926   1.333  1.00  0.71           O  
ATOM   1015  CB  VAL A  65      10.483  11.103   0.569  1.00  0.71           C  
ATOM   1016  CG1 VAL A  65      11.241  12.389   0.527  1.00  0.71           C  
ATOM   1017  CG2 VAL A  65      10.627  10.332  -0.747  1.00  0.71           C  
ATOM   1018  H   VAL A  65      12.653   9.231   0.795  1.00  0.71           H  
ATOM   1019  HA  VAL A  65      10.891  10.765   2.651  1.00  0.71           H  
ATOM   1020  HB  VAL A  65       9.435  11.349   0.749  1.00  0.71           H  
ATOM   1021 1HG1 VAL A  65      10.862  13.006  -0.250  1.00  0.71           H  
ATOM   1022 2HG1 VAL A  65      11.119  12.893   1.462  1.00  0.71           H  
ATOM   1023 3HG1 VAL A  65      12.276  12.177   0.351  1.00  0.71           H  
ATOM   1024 1HG2 VAL A  65      10.257  10.929  -1.570  1.00  0.71           H  
ATOM   1025 2HG2 VAL A  65      11.680  10.093  -0.913  1.00  0.71           H  
ATOM   1026 3HG2 VAL A  65      10.055   9.414  -0.684  1.00  0.71           H  
ATOM   1027  N   GLU A  66       8.811   9.345   2.282  1.00  0.77           N  
ATOM   1028  CA  GLU A  66       7.666   8.440   2.302  1.00  0.77           C  
ATOM   1029  C   GLU A  66       6.480   9.060   1.533  1.00  0.77           C  
ATOM   1030  O   GLU A  66       6.207  10.270   1.609  1.00  0.77           O  
ATOM   1031  CB  GLU A  66       7.300   8.051   3.732  1.00  0.77           C  
ATOM   1032  CG  GLU A  66       6.154   7.063   3.862  1.00  0.77           C  
ATOM   1033  CD  GLU A  66       5.913   6.598   5.288  1.00  0.77           C  
ATOM   1034  OE1 GLU A  66       5.579   7.411   6.126  1.00  0.77           O  
ATOM   1035  OE2 GLU A  66       6.046   5.422   5.534  1.00  0.77           O  
ATOM   1036  H   GLU A  66       8.698  10.278   2.676  1.00  0.77           H  
ATOM   1037  HA  GLU A  66       7.943   7.524   1.782  1.00  0.77           H  
ATOM   1038 1HB  GLU A  66       8.146   7.600   4.202  1.00  0.77           H  
ATOM   1039 2HB  GLU A  66       7.051   8.939   4.300  1.00  0.77           H  
ATOM   1040 1HG  GLU A  66       5.259   7.546   3.506  1.00  0.77           H  
ATOM   1041 2HG  GLU A  66       6.351   6.199   3.220  1.00  0.77           H  
ATOM   1042  N   TYR A  67       5.812   8.209   0.756  1.00  0.85           N  
ATOM   1043  CA  TYR A  67       4.718   8.585  -0.139  1.00  0.85           C  
ATOM   1044  C   TYR A  67       3.686   7.488  -0.391  1.00  0.85           C  
ATOM   1045  O   TYR A  67       3.849   6.354   0.061  1.00  0.85           O  
ATOM   1046  CB  TYR A  67       5.325   9.023  -1.446  1.00  0.85           C  
ATOM   1047  CG  TYR A  67       6.204   8.013  -2.010  1.00  0.85           C  
ATOM   1048  CD1 TYR A  67       5.752   7.114  -2.865  1.00  0.85           C  
ATOM   1049  CD2 TYR A  67       7.486   8.012  -1.648  1.00  0.85           C  
ATOM   1050  CE1 TYR A  67       6.564   6.156  -3.392  1.00  0.85           C  
ATOM   1051  CE2 TYR A  67       8.302   7.089  -2.135  1.00  0.85           C  
ATOM   1052  CZ  TYR A  67       7.854   6.126  -3.016  1.00  0.85           C  
ATOM   1053  OH  TYR A  67       8.687   5.143  -3.517  1.00  0.85           O  
ATOM   1054  H   TYR A  67       6.119   7.236   0.760  1.00  0.85           H  
ATOM   1055  HA  TYR A  67       4.191   9.430   0.306  1.00  0.85           H  
ATOM   1056 1HB  TYR A  67       4.544   9.228  -2.140  1.00  0.85           H  
ATOM   1057 2HB  TYR A  67       5.874   9.873  -1.304  1.00  0.85           H  
ATOM   1058  HD1 TYR A  67       4.749   7.156  -3.117  1.00  0.85           H  
ATOM   1059  HD2 TYR A  67       7.860   8.757  -0.953  1.00  0.85           H  
ATOM   1060  HE1 TYR A  67       6.172   5.419  -4.090  1.00  0.85           H  
ATOM   1061  HE2 TYR A  67       9.289   7.124  -1.826  1.00  0.85           H  
ATOM   1062  HH  TYR A  67       9.513   5.127  -3.007  1.00  0.85           H  
ATOM   1063  N   GLU A  68       2.579   7.834  -1.063  1.00  0.92           N  
ATOM   1064  CA  GLU A  68       1.543   6.837  -1.317  1.00  0.92           C  
ATOM   1065  C   GLU A  68       1.877   6.035  -2.567  1.00  0.92           C  
ATOM   1066  O   GLU A  68       1.695   4.817  -2.594  1.00  0.92           O  
ATOM   1067  CB  GLU A  68       0.169   7.498  -1.441  1.00  0.92           C  
ATOM   1068  CG  GLU A  68      -0.332   8.137  -0.139  1.00  0.92           C  
ATOM   1069  CD  GLU A  68      -1.714   8.756  -0.240  1.00  0.92           C  
ATOM   1070  OE1 GLU A  68      -2.295   8.732  -1.300  1.00  0.92           O  
ATOM   1071  OE2 GLU A  68      -2.184   9.256   0.756  1.00  0.92           O  
ATOM   1072  H   GLU A  68       2.475   8.763  -1.485  1.00  0.92           H  
ATOM   1073  HA  GLU A  68       1.510   6.146  -0.474  1.00  0.92           H  
ATOM   1074 1HB  GLU A  68       0.207   8.273  -2.209  1.00  0.92           H  
ATOM   1075 2HB  GLU A  68      -0.562   6.755  -1.758  1.00  0.92           H  
ATOM   1076 1HG  GLU A  68      -0.357   7.370   0.629  1.00  0.92           H  
ATOM   1077 2HG  GLU A  68       0.382   8.897   0.172  1.00  0.92           H  
ATOM   1078  N   ASP A  69       2.407   6.707  -3.596  1.00  0.98           N  
ATOM   1079  CA  ASP A  69       2.792   5.945  -4.790  1.00  0.98           C  
ATOM   1080  C   ASP A  69       3.902   6.615  -5.636  1.00  0.98           C  
ATOM   1081  O   ASP A  69       4.281   7.766  -5.428  1.00  0.98           O  
ATOM   1082  CB  ASP A  69       1.561   5.651  -5.660  1.00  0.98           C  
ATOM   1083  CG  ASP A  69       1.671   4.280  -6.427  1.00  0.98           C  
ATOM   1084  OD1 ASP A  69       2.781   3.779  -6.570  1.00  0.98           O  
ATOM   1085  OD2 ASP A  69       0.673   3.765  -6.844  1.00  0.98           O  
ATOM   1086  H   ASP A  69       2.501   7.731  -3.525  1.00  0.98           H  
ATOM   1087  HA  ASP A  69       3.179   4.991  -4.453  1.00  0.98           H  
ATOM   1088 1HB  ASP A  69       0.667   5.625  -5.035  1.00  0.98           H  
ATOM   1089 2HB  ASP A  69       1.429   6.454  -6.386  1.00  0.98           H  
ATOM   1090  N   GLU A  70       4.365   5.904  -6.651  1.00  1.01           N  
ATOM   1091  CA  GLU A  70       5.450   6.366  -7.515  1.00  1.01           C  
ATOM   1092  C   GLU A  70       5.171   7.729  -8.131  1.00  1.01           C  
ATOM   1093  O   GLU A  70       6.088   8.523  -8.311  1.00  1.01           O  
ATOM   1094  CB  GLU A  70       5.730   5.343  -8.609  1.00  1.01           C  
ATOM   1095  CG  GLU A  70       6.931   5.679  -9.483  1.00  1.01           C  
ATOM   1096  CD  GLU A  70       7.261   4.582 -10.484  1.00  1.01           C  
ATOM   1097  OE1 GLU A  70       6.543   3.611 -10.534  1.00  1.01           O  
ATOM   1098  OE2 GLU A  70       8.243   4.709 -11.177  1.00  1.01           O  
ATOM   1099  H   GLU A  70       3.977   4.973  -6.781  1.00  1.01           H  
ATOM   1100  HA  GLU A  70       6.350   6.453  -6.903  1.00  1.01           H  
ATOM   1101 1HB  GLU A  70       5.906   4.367  -8.155  1.00  1.01           H  
ATOM   1102 2HB  GLU A  70       4.856   5.252  -9.254  1.00  1.01           H  
ATOM   1103 1HG  GLU A  70       6.720   6.600 -10.029  1.00  1.01           H  
ATOM   1104 2HG  GLU A  70       7.793   5.863  -8.841  1.00  1.01           H  
ATOM   1105  N   ALA A  71       3.915   8.019  -8.454  1.00  1.01           N  
ATOM   1106  CA  ALA A  71       3.572   9.313  -9.043  1.00  1.01           C  
ATOM   1107  C   ALA A  71       3.980  10.471  -8.120  1.00  1.01           C  
ATOM   1108  O   ALA A  71       4.328  11.561  -8.586  1.00  1.01           O  
ATOM   1109  CB  ALA A  71       2.087   9.384  -9.316  1.00  1.01           C  
ATOM   1110  H   ALA A  71       3.195   7.329  -8.285  1.00  1.01           H  
ATOM   1111  HA  ALA A  71       4.120   9.414  -9.983  1.00  1.01           H  
ATOM   1112 1HB  ALA A  71       1.848  10.343  -9.775  1.00  1.01           H  
ATOM   1113 2HB  ALA A  71       1.802   8.577  -9.989  1.00  1.01           H  
ATOM   1114 3HB  ALA A  71       1.543   9.286  -8.376  1.00  1.01           H  
ATOM   1115  N   ASP A  72       3.920  10.236  -6.801  1.00  0.99           N  
ATOM   1116  CA  ASP A  72       4.259  11.246  -5.810  1.00  0.99           C  
ATOM   1117  C   ASP A  72       5.749  11.493  -5.922  1.00  0.99           C  
ATOM   1118  O   ASP A  72       6.226  12.628  -5.841  1.00  0.99           O  
ATOM   1119  CB  ASP A  72       3.983  10.714  -4.414  1.00  0.99           C  
ATOM   1120  CG  ASP A  72       2.517  10.486  -4.073  1.00  0.99           C  
ATOM   1121  OD1 ASP A  72       1.659  11.002  -4.754  1.00  0.99           O  
ATOM   1122  OD2 ASP A  72       2.262   9.721  -3.131  1.00  0.99           O  
ATOM   1123  H   ASP A  72       3.685   9.308  -6.467  1.00  0.99           H  
ATOM   1124  HA  ASP A  72       3.711  12.167  -6.007  1.00  0.99           H  
ATOM   1125 1HB  ASP A  72       4.527   9.802  -4.288  1.00  0.99           H  
ATOM   1126 2HB  ASP A  72       4.384  11.410  -3.687  1.00  0.99           H  
ATOM   1127  N   VAL A  73       6.480  10.406  -6.160  1.00  0.94           N  
ATOM   1128  CA  VAL A  73       7.921  10.488  -6.310  1.00  0.94           C  
ATOM   1129  C   VAL A  73       8.281  11.241  -7.564  1.00  0.94           C  
ATOM   1130  O   VAL A  73       9.198  12.057  -7.549  1.00  0.94           O  
ATOM   1131  CB  VAL A  73       8.581   9.123  -6.354  1.00  0.94           C  
ATOM   1132  CG1 VAL A  73      10.027   9.285  -6.677  1.00  0.94           C  
ATOM   1133  CG2 VAL A  73       8.418   8.516  -5.097  1.00  0.94           C  
ATOM   1134  H   VAL A  73       5.996   9.504  -6.212  1.00  0.94           H  
ATOM   1135  HA  VAL A  73       8.322  11.025  -5.451  1.00  0.94           H  
ATOM   1136  HB  VAL A  73       8.140   8.513  -7.123  1.00  0.94           H  
ATOM   1137 1HG1 VAL A  73      10.484   8.315  -6.696  1.00  0.94           H  
ATOM   1138 2HG1 VAL A  73      10.134   9.760  -7.653  1.00  0.94           H  
ATOM   1139 3HG1 VAL A  73      10.505   9.901  -5.916  1.00  0.94           H  
ATOM   1140 1HG2 VAL A  73       8.892   7.542  -5.121  1.00  0.94           H  
ATOM   1141 2HG2 VAL A  73       8.873   9.132  -4.324  1.00  0.94           H  
ATOM   1142 3HG2 VAL A  73       7.353   8.417  -4.913  1.00  0.94           H  
ATOM   1143  N   GLU A  74       7.584  10.975  -8.664  1.00  0.90           N  
ATOM   1144  CA  GLU A  74       7.914  11.710  -9.873  1.00  0.90           C  
ATOM   1145  C   GLU A  74       7.702  13.202  -9.635  1.00  0.90           C  
ATOM   1146  O   GLU A  74       8.541  14.030 -10.008  1.00  0.90           O  
ATOM   1147  CB  GLU A  74       7.043  11.268 -11.055  1.00  0.90           C  
ATOM   1148  CG  GLU A  74       7.327   9.874 -11.610  1.00  0.90           C  
ATOM   1149  CD  GLU A  74       6.410   9.504 -12.780  1.00  0.90           C  
ATOM   1150  OE1 GLU A  74       5.481  10.234 -13.044  1.00  0.90           O  
ATOM   1151  OE2 GLU A  74       6.661   8.508 -13.418  1.00  0.90           O  
ATOM   1152  H   GLU A  74       6.850  10.264  -8.639  1.00  0.90           H  
ATOM   1153  HA  GLU A  74       8.963  11.540 -10.114  1.00  0.90           H  
ATOM   1154 1HB  GLU A  74       5.996  11.288 -10.750  1.00  0.90           H  
ATOM   1155 2HB  GLU A  74       7.155  11.981 -11.871  1.00  0.90           H  
ATOM   1156 1HG  GLU A  74       8.363   9.824 -11.939  1.00  0.90           H  
ATOM   1157 2HG  GLU A  74       7.193   9.148 -10.805  1.00  0.90           H  
ATOM   1158  N   ALA A  75       6.611  13.551  -8.938  1.00  0.86           N  
ATOM   1159  CA  ALA A  75       6.335  14.944  -8.621  1.00  0.86           C  
ATOM   1160  C   ALA A  75       7.464  15.533  -7.781  1.00  0.86           C  
ATOM   1161  O   ALA A  75       7.893  16.670  -7.999  1.00  0.86           O  
ATOM   1162  CB  ALA A  75       5.012  15.057  -7.883  1.00  0.86           C  
ATOM   1163  H   ALA A  75       5.937  12.832  -8.658  1.00  0.86           H  
ATOM   1164  HA  ALA A  75       6.281  15.503  -9.558  1.00  0.86           H  
ATOM   1165 1HB  ALA A  75       4.802  16.103  -7.666  1.00  0.86           H  
ATOM   1166 2HB  ALA A  75       4.217  14.642  -8.502  1.00  0.86           H  
ATOM   1167 3HB  ALA A  75       5.065  14.504  -6.952  1.00  0.86           H  
ATOM   1168  N   LEU A  76       7.970  14.729  -6.844  1.00  0.83           N  
ATOM   1169  CA  LEU A  76       9.045  15.146  -5.970  1.00  0.83           C  
ATOM   1170  C   LEU A  76      10.350  15.360  -6.708  1.00  0.83           C  
ATOM   1171  O   LEU A  76      11.027  16.361  -6.492  1.00  0.83           O  
ATOM   1172  CB  LEU A  76       9.289  14.122  -4.881  1.00  0.83           C  
ATOM   1173  CG  LEU A  76      10.405  14.525  -3.950  1.00  0.83           C  
ATOM   1174  CD1 LEU A  76      10.054  15.851  -3.291  1.00  0.83           C  
ATOM   1175  CD2 LEU A  76      10.631  13.472  -2.927  1.00  0.83           C  
ATOM   1176  H   LEU A  76       7.553  13.810  -6.703  1.00  0.83           H  
ATOM   1177  HA  LEU A  76       8.753  16.085  -5.504  1.00  0.83           H  
ATOM   1178 1HB  LEU A  76       8.378  13.973  -4.347  1.00  0.83           H  
ATOM   1179 2HB  LEU A  76       9.574  13.184  -5.341  1.00  0.83           H  
ATOM   1180  HG  LEU A  76      11.308  14.656  -4.533  1.00  0.83           H  
ATOM   1181 1HD1 LEU A  76      10.867  16.158  -2.635  1.00  0.83           H  
ATOM   1182 2HD1 LEU A  76       9.901  16.613  -4.057  1.00  0.83           H  
ATOM   1183 3HD1 LEU A  76       9.147  15.733  -2.715  1.00  0.83           H  
ATOM   1184 1HD2 LEU A  76      11.457  13.781  -2.290  1.00  0.83           H  
ATOM   1185 2HD2 LEU A  76       9.756  13.334  -2.335  1.00  0.83           H  
ATOM   1186 3HD2 LEU A  76      10.868  12.539  -3.407  1.00  0.83           H  
ATOM   1187  N   VAL A  77      10.722  14.422  -7.572  1.00  0.81           N  
ATOM   1188  CA  VAL A  77      11.986  14.540  -8.277  1.00  0.81           C  
ATOM   1189  C   VAL A  77      11.984  15.800  -9.130  1.00  0.81           C  
ATOM   1190  O   VAL A  77      12.973  16.547  -9.143  1.00  0.81           O  
ATOM   1191  CB  VAL A  77      12.256  13.304  -9.158  1.00  0.81           C  
ATOM   1192  CG1 VAL A  77      13.474  13.554 -10.043  1.00  0.81           C  
ATOM   1193  CG2 VAL A  77      12.524  12.081  -8.278  1.00  0.81           C  
ATOM   1194  H   VAL A  77      10.123  13.612  -7.720  1.00  0.81           H  
ATOM   1195  HA  VAL A  77      12.785  14.617  -7.539  1.00  0.81           H  
ATOM   1196  HB  VAL A  77      11.383  13.124  -9.795  1.00  0.81           H  
ATOM   1197 1HG1 VAL A  77      13.656  12.681 -10.669  1.00  0.81           H  
ATOM   1198 2HG1 VAL A  77      13.290  14.424 -10.677  1.00  0.81           H  
ATOM   1199 3HG1 VAL A  77      14.345  13.739  -9.416  1.00  0.81           H  
ATOM   1200 1HG2 VAL A  77      12.702  11.215  -8.906  1.00  0.81           H  
ATOM   1201 2HG2 VAL A  77      13.396  12.266  -7.671  1.00  0.81           H  
ATOM   1202 3HG2 VAL A  77      11.667  11.893  -7.639  1.00  0.81           H  
ATOM   1203  N   GLU A  78      10.878  16.057  -9.841  1.00  0.80           N  
ATOM   1204  CA  GLU A  78      10.829  17.275 -10.637  1.00  0.80           C  
ATOM   1205  C   GLU A  78      10.885  18.520  -9.744  1.00  0.80           C  
ATOM   1206  O   GLU A  78      11.586  19.487 -10.068  1.00  0.80           O  
ATOM   1207  CB  GLU A  78       9.568  17.310 -11.512  1.00  0.80           C  
ATOM   1208  CG  GLU A  78       9.574  16.302 -12.675  1.00  0.80           C  
ATOM   1209  CD  GLU A  78       8.336  16.383 -13.571  1.00  0.80           C  
ATOM   1210  OE1 GLU A  78       7.422  17.105 -13.242  1.00  0.80           O  
ATOM   1211  OE2 GLU A  78       8.325  15.731 -14.593  1.00  0.80           O  
ATOM   1212  H   GLU A  78      10.081  15.414  -9.820  1.00  0.80           H  
ATOM   1213  HA  GLU A  78      11.697  17.289 -11.293  1.00  0.80           H  
ATOM   1214 1HB  GLU A  78       8.695  17.093 -10.890  1.00  0.80           H  
ATOM   1215 2HB  GLU A  78       9.439  18.309 -11.926  1.00  0.80           H  
ATOM   1216 1HG  GLU A  78      10.462  16.471 -13.282  1.00  0.80           H  
ATOM   1217 2HG  GLU A  78       9.643  15.297 -12.253  1.00  0.80           H  
ATOM   1218  N   ALA A  79      10.192  18.490  -8.600  1.00  0.79           N  
ATOM   1219  CA  ALA A  79      10.200  19.613  -7.675  1.00  0.79           C  
ATOM   1220  C   ALA A  79      11.603  19.885  -7.131  1.00  0.79           C  
ATOM   1221  O   ALA A  79      12.028  21.037  -7.035  1.00  0.79           O  
ATOM   1222  CB  ALA A  79       9.233  19.344  -6.558  1.00  0.79           C  
ATOM   1223  H   ALA A  79       9.606  17.682  -8.373  1.00  0.79           H  
ATOM   1224  HA  ALA A  79       9.871  20.498  -8.221  1.00  0.79           H  
ATOM   1225 1HB  ALA A  79       9.195  20.187  -5.904  1.00  0.79           H  
ATOM   1226 2HB  ALA A  79       8.250  19.175  -6.985  1.00  0.79           H  
ATOM   1227 3HB  ALA A  79       9.546  18.464  -6.005  1.00  0.79           H  
ATOM   1228  N   ILE A  80      12.344  18.814  -6.827  1.00  0.79           N  
ATOM   1229  CA  ILE A  80      13.715  18.946  -6.361  1.00  0.79           C  
ATOM   1230  C   ILE A  80      14.581  19.528  -7.452  1.00  0.79           C  
ATOM   1231  O   ILE A  80      15.370  20.438  -7.206  1.00  0.79           O  
ATOM   1232  CB  ILE A  80      14.304  17.617  -5.858  1.00  0.79           C  
ATOM   1233  CG1 ILE A  80      13.620  17.201  -4.565  1.00  0.79           C  
ATOM   1234  CG2 ILE A  80      15.805  17.727  -5.704  1.00  0.79           C  
ATOM   1235  CD1 ILE A  80      13.954  15.806  -4.147  1.00  0.79           C  
ATOM   1236  H   ILE A  80      11.934  17.886  -6.908  1.00  0.79           H  
ATOM   1237  HA  ILE A  80      13.722  19.637  -5.521  1.00  0.79           H  
ATOM   1238  HB  ILE A  80      14.082  16.837  -6.590  1.00  0.79           H  
ATOM   1239 1HG1 ILE A  80      13.912  17.883  -3.786  1.00  0.79           H  
ATOM   1240 2HG1 ILE A  80      12.542  17.274  -4.697  1.00  0.79           H  
ATOM   1241 1HG2 ILE A  80      16.187  16.777  -5.375  1.00  0.79           H  
ATOM   1242 2HG2 ILE A  80      16.243  17.984  -6.663  1.00  0.79           H  
ATOM   1243 3HG2 ILE A  80      16.055  18.491  -4.980  1.00  0.79           H  
ATOM   1244 1HD1 ILE A  80      13.433  15.564  -3.222  1.00  0.79           H  
ATOM   1245 2HD1 ILE A  80      13.640  15.135  -4.931  1.00  0.79           H  
ATOM   1246 3HD1 ILE A  80      15.025  15.714  -3.994  1.00  0.79           H  
ATOM   1247  N   SER A  81      14.426  19.040  -8.679  1.00  0.80           N  
ATOM   1248  CA  SER A  81      15.241  19.562  -9.753  1.00  0.80           C  
ATOM   1249  C   SER A  81      15.026  21.074  -9.843  1.00  0.80           C  
ATOM   1250  O   SER A  81      15.987  21.841  -9.957  1.00  0.80           O  
ATOM   1251  CB  SER A  81      14.846  18.890 -11.047  1.00  0.80           C  
ATOM   1252  OG  SER A  81      15.107  17.511 -10.992  1.00  0.80           O  
ATOM   1253  H   SER A  81      13.764  18.283  -8.858  1.00  0.80           H  
ATOM   1254  HA  SER A  81      16.286  19.360  -9.545  1.00  0.80           H  
ATOM   1255 1HB  SER A  81      13.790  19.054 -11.237  1.00  0.80           H  
ATOM   1256 2HB  SER A  81      15.401  19.336 -11.870  1.00  0.80           H  
ATOM   1257  HG  SER A  81      14.550  17.171 -10.257  1.00  0.80           H  
ATOM   1258  N   ALA A  82      13.762  21.508  -9.748  1.00  0.82           N  
ATOM   1259  CA  ALA A  82      13.448  22.930  -9.783  1.00  0.82           C  
ATOM   1260  C   ALA A  82      14.067  23.673  -8.595  1.00  0.82           C  
ATOM   1261  O   ALA A  82      14.626  24.760  -8.755  1.00  0.82           O  
ATOM   1262  CB  ALA A  82      11.944  23.124  -9.784  1.00  0.82           C  
ATOM   1263  H   ALA A  82      13.002  20.828  -9.670  1.00  0.82           H  
ATOM   1264  HA  ALA A  82      13.867  23.346 -10.701  1.00  0.82           H  
ATOM   1265 1HB  ALA A  82      11.715  24.187  -9.837  1.00  0.82           H  
ATOM   1266 2HB  ALA A  82      11.515  22.612 -10.644  1.00  0.82           H  
ATOM   1267 3HB  ALA A  82      11.524  22.709  -8.871  1.00  0.82           H  
ATOM   1268  N   ALA A  83      14.028  23.056  -7.403  1.00  0.84           N  
ATOM   1269  CA  ALA A  83      14.567  23.689  -6.198  1.00  0.84           C  
ATOM   1270  C   ALA A  83      16.025  24.012  -6.376  1.00  0.84           C  
ATOM   1271  O   ALA A  83      16.500  25.041  -5.916  1.00  0.84           O  
ATOM   1272  CB  ALA A  83      14.437  22.768  -4.998  1.00  0.84           C  
ATOM   1273  H   ALA A  83      13.557  22.157  -7.318  1.00  0.84           H  
ATOM   1274  HA  ALA A  83      14.016  24.612  -6.023  1.00  0.84           H  
ATOM   1275 1HB  ALA A  83      14.831  23.253  -4.122  1.00  0.84           H  
ATOM   1276 2HB  ALA A  83      13.409  22.516  -4.836  1.00  0.84           H  
ATOM   1277 3HB  ALA A  83      14.998  21.857  -5.176  1.00  0.84           H  
ATOM   1278  N   ILE A  84      16.725  23.124  -7.057  1.00  0.87           N  
ATOM   1279  CA  ILE A  84      18.141  23.255  -7.315  1.00  0.87           C  
ATOM   1280  C   ILE A  84      18.427  24.341  -8.335  1.00  0.87           C  
ATOM   1281  O   ILE A  84      19.300  25.193  -8.127  1.00  0.87           O  
ATOM   1282  CB  ILE A  84      18.664  21.951  -7.828  1.00  0.87           C  
ATOM   1283  CG1 ILE A  84      18.529  20.942  -6.782  1.00  0.87           C  
ATOM   1284  CG2 ILE A  84      20.103  22.155  -8.158  1.00  0.87           C  
ATOM   1285  CD1 ILE A  84      18.660  19.608  -7.273  1.00  0.87           C  
ATOM   1286  H   ILE A  84      16.239  22.284  -7.384  1.00  0.87           H  
ATOM   1287  HA  ILE A  84      18.644  23.511  -6.391  1.00  0.87           H  
ATOM   1288  HB  ILE A  84      18.105  21.627  -8.688  1.00  0.87           H  
ATOM   1289 1HG1 ILE A  84      19.292  21.103  -6.053  1.00  0.87           H  
ATOM   1290 2HG1 ILE A  84      17.560  21.045  -6.308  1.00  0.87           H  
ATOM   1291 1HG2 ILE A  84      20.498  21.251  -8.495  1.00  0.87           H  
ATOM   1292 2HG2 ILE A  84      20.207  22.913  -8.938  1.00  0.87           H  
ATOM   1293 3HG2 ILE A  84      20.632  22.475  -7.268  1.00  0.87           H  
ATOM   1294 1HD1 ILE A  84      18.538  18.936  -6.448  1.00  0.87           H  
ATOM   1295 2HD1 ILE A  84      17.888  19.429  -7.997  1.00  0.87           H  
ATOM   1296 3HD1 ILE A  84      19.617  19.481  -7.737  1.00  0.87           H  
ATOM   1297  N   GLU A  85      17.659  24.350  -9.425  1.00  0.90           N  
ATOM   1298  CA  GLU A  85      17.873  25.355 -10.456  1.00  0.90           C  
ATOM   1299  C   GLU A  85      17.701  26.755  -9.867  1.00  0.90           C  
ATOM   1300  O   GLU A  85      18.488  27.657 -10.156  1.00  0.90           O  
ATOM   1301  CB  GLU A  85      16.910  25.139 -11.630  1.00  0.90           C  
ATOM   1302  CG  GLU A  85      17.213  23.903 -12.492  1.00  0.90           C  
ATOM   1303  CD  GLU A  85      16.196  23.685 -13.602  1.00  0.90           C  
ATOM   1304  OE1 GLU A  85      15.211  24.387 -13.634  1.00  0.90           O  
ATOM   1305  OE2 GLU A  85      16.416  22.823 -14.423  1.00  0.90           O  
ATOM   1306  H   GLU A  85      16.944  23.628  -9.549  1.00  0.90           H  
ATOM   1307  HA  GLU A  85      18.896  25.259 -10.823  1.00  0.90           H  
ATOM   1308 1HB  GLU A  85      15.895  25.029 -11.242  1.00  0.90           H  
ATOM   1309 2HB  GLU A  85      16.920  26.015 -12.276  1.00  0.90           H  
ATOM   1310 1HG  GLU A  85      18.200  24.021 -12.937  1.00  0.90           H  
ATOM   1311 2HG  GLU A  85      17.242  23.025 -11.851  1.00  0.90           H  
ATOM   1312  N   GLU A  86      16.740  26.914  -8.952  1.00  0.93           N  
ATOM   1313  CA  GLU A  86      16.495  28.199  -8.292  1.00  0.93           C  
ATOM   1314  C   GLU A  86      17.667  28.656  -7.410  1.00  0.93           C  
ATOM   1315  O   GLU A  86      17.763  29.836  -7.069  1.00  0.93           O  
ATOM   1316  CB  GLU A  86      15.204  28.173  -7.462  1.00  0.93           C  
ATOM   1317  CG  GLU A  86      13.909  28.118  -8.288  1.00  0.93           C  
ATOM   1318  CD  GLU A  86      12.650  28.177  -7.442  1.00  0.93           C  
ATOM   1319  OE1 GLU A  86      12.758  28.260  -6.240  1.00  0.93           O  
ATOM   1320  OE2 GLU A  86      11.579  28.148  -8.007  1.00  0.93           O  
ATOM   1321  H   GLU A  86      16.121  26.125  -8.750  1.00  0.93           H  
ATOM   1322  HA  GLU A  86      16.362  28.948  -9.071  1.00  0.93           H  
ATOM   1323 1HB  GLU A  86      15.218  27.294  -6.812  1.00  0.93           H  
ATOM   1324 2HB  GLU A  86      15.165  29.052  -6.820  1.00  0.93           H  
ATOM   1325 1HG  GLU A  86      13.905  28.955  -8.983  1.00  0.93           H  
ATOM   1326 2HG  GLU A  86      13.905  27.202  -8.872  1.00  0.93           H  
ATOM   1327  N   MET A  87      18.537  27.721  -7.007  1.00  0.94           N  
ATOM   1328  CA  MET A  87      19.683  28.033  -6.165  1.00  0.94           C  
ATOM   1329  C   MET A  87      20.802  28.609  -7.028  1.00  0.94           C  
ATOM   1330  O   MET A  87      21.751  29.219  -6.513  1.00  0.94           O  
ATOM   1331  CB  MET A  87      20.256  26.781  -5.491  1.00  0.94           C  
ATOM   1332  CG  MET A  87      19.377  26.040  -4.533  1.00  0.94           C  
ATOM   1333  SD  MET A  87      18.834  26.970  -3.150  1.00  0.94           S  
ATOM   1334  CE  MET A  87      17.210  27.450  -3.700  1.00  0.94           C  
ATOM   1335  H   MET A  87      18.434  26.765  -7.327  1.00  0.94           H  
ATOM   1336  HA  MET A  87      19.393  28.771  -5.421  1.00  0.94           H  
ATOM   1337 1HB  MET A  87      20.566  26.076  -6.251  1.00  0.94           H  
ATOM   1338 2HB  MET A  87      21.145  27.060  -4.932  1.00  0.94           H  
ATOM   1339 1HG  MET A  87      18.532  25.683  -5.053  1.00  0.94           H  
ATOM   1340 2HG  MET A  87      19.926  25.187  -4.164  1.00  0.94           H  
ATOM   1341 1HE  MET A  87      16.728  28.045  -2.927  1.00  0.94           H  
ATOM   1342 2HE  MET A  87      17.292  28.037  -4.610  1.00  0.94           H  
ATOM   1343 3HE  MET A  87      16.616  26.563  -3.901  1.00  0.94           H  
ATOM   1344  N   GLY A  88      20.724  28.361  -8.343  1.00  0.93           N  
ATOM   1345  CA  GLY A  88      21.790  28.714  -9.261  1.00  0.93           C  
ATOM   1346  C   GLY A  88      22.876  27.634  -9.303  1.00  0.93           C  
ATOM   1347  O   GLY A  88      24.009  27.908  -9.697  1.00  0.93           O  
ATOM   1348  H   GLY A  88      19.893  27.923  -8.739  1.00  0.93           H  
ATOM   1349 1HA  GLY A  88      21.366  28.844 -10.257  1.00  0.93           H  
ATOM   1350 2HA  GLY A  88      22.224  29.667  -8.968  1.00  0.93           H  
ATOM   1351  N   LEU A  89      22.551  26.415  -8.863  1.00  0.91           N  
ATOM   1352  CA  LEU A  89      23.546  25.342  -8.849  1.00  0.91           C  
ATOM   1353  C   LEU A  89      23.429  24.456 -10.087  1.00  0.91           C  
ATOM   1354  O   LEU A  89      22.329  24.201 -10.575  1.00  0.91           O  
ATOM   1355  CB  LEU A  89      23.383  24.527  -7.569  1.00  0.91           C  
ATOM   1356  CG  LEU A  89      23.616  25.320  -6.234  1.00  0.91           C  
ATOM   1357  CD1 LEU A  89      23.255  24.442  -5.014  1.00  0.91           C  
ATOM   1358  CD2 LEU A  89      25.083  25.748  -6.156  1.00  0.91           C  
ATOM   1359  H   LEU A  89      21.593  26.213  -8.565  1.00  0.91           H  
ATOM   1360  HA  LEU A  89      24.539  25.789  -8.847  1.00  0.91           H  
ATOM   1361 1HB  LEU A  89      22.375  24.127  -7.546  1.00  0.91           H  
ATOM   1362 2HB  LEU A  89      24.089  23.700  -7.601  1.00  0.91           H  
ATOM   1363  HG  LEU A  89      22.987  26.199  -6.228  1.00  0.91           H  
ATOM   1364 1HD1 LEU A  89      23.408  25.004  -4.096  1.00  0.91           H  
ATOM   1365 2HD1 LEU A  89      22.209  24.140  -5.077  1.00  0.91           H  
ATOM   1366 3HD1 LEU A  89      23.888  23.563  -5.001  1.00  0.91           H  
ATOM   1367 1HD2 LEU A  89      25.253  26.310  -5.241  1.00  0.91           H  
ATOM   1368 2HD2 LEU A  89      25.723  24.863  -6.164  1.00  0.91           H  
ATOM   1369 3HD2 LEU A  89      25.323  26.378  -7.017  1.00  0.91           H  
ATOM   1370  N   GLU A  90      24.566  23.997 -10.612  1.00  0.88           N  
ATOM   1371  CA  GLU A  90      24.541  23.130 -11.790  1.00  0.88           C  
ATOM   1372  C   GLU A  90      24.382  21.669 -11.412  1.00  0.88           C  
ATOM   1373  O   GLU A  90      25.149  21.130 -10.610  1.00  0.88           O  
ATOM   1374  CB  GLU A  90      25.808  23.323 -12.638  1.00  0.88           C  
ATOM   1375  CG  GLU A  90      25.838  22.499 -13.942  1.00  0.88           C  
ATOM   1376  CD  GLU A  90      27.064  22.768 -14.807  1.00  0.88           C  
ATOM   1377  OE1 GLU A  90      27.807  23.664 -14.493  1.00  0.88           O  
ATOM   1378  OE2 GLU A  90      27.248  22.073 -15.779  1.00  0.88           O  
ATOM   1379  H   GLU A  90      25.455  24.242 -10.191  1.00  0.88           H  
ATOM   1380  HA  GLU A  90      23.683  23.411 -12.401  1.00  0.88           H  
ATOM   1381 1HB  GLU A  90      25.913  24.375 -12.902  1.00  0.88           H  
ATOM   1382 2HB  GLU A  90      26.685  23.044 -12.046  1.00  0.88           H  
ATOM   1383 1HG  GLU A  90      25.820  21.437 -13.684  1.00  0.88           H  
ATOM   1384 2HG  GLU A  90      24.939  22.716 -14.515  1.00  0.88           H  
ATOM   1385  N   ILE A  91      23.388  21.018 -11.998  1.00  0.84           N  
ATOM   1386  CA  ILE A  91      23.146  19.623 -11.675  1.00  0.84           C  
ATOM   1387  C   ILE A  91      23.987  18.696 -12.522  1.00  0.84           C  
ATOM   1388  O   ILE A  91      23.925  18.752 -13.750  1.00  0.84           O  
ATOM   1389  CB  ILE A  91      21.660  19.257 -11.877  1.00  0.84           C  
ATOM   1390  CG1 ILE A  91      20.773  20.073 -10.974  1.00  0.84           C  
ATOM   1391  CG2 ILE A  91      21.459  17.788 -11.576  1.00  0.84           C  
ATOM   1392  CD1 ILE A  91      19.295  19.991 -11.310  1.00  0.84           C  
ATOM   1393  H   ILE A  91      22.788  21.500 -12.653  1.00  0.84           H  
ATOM   1394  HA  ILE A  91      23.421  19.452 -10.654  1.00  0.84           H  
ATOM   1395  HB  ILE A  91      21.369  19.462 -12.905  1.00  0.84           H  
ATOM   1396 1HG1 ILE A  91      20.893  19.696  -9.983  1.00  0.84           H  
ATOM   1397 2HG1 ILE A  91      21.087  21.121 -11.003  1.00  0.84           H  
ATOM   1398 1HG2 ILE A  91      20.414  17.538 -11.728  1.00  0.84           H  
ATOM   1399 2HG2 ILE A  91      22.069  17.195 -12.244  1.00  0.84           H  
ATOM   1400 3HG2 ILE A  91      21.743  17.579 -10.539  1.00  0.84           H  
ATOM   1401 1HD1 ILE A  91      18.719  20.583 -10.607  1.00  0.84           H  
ATOM   1402 2HD1 ILE A  91      19.129  20.375 -12.317  1.00  0.84           H  
ATOM   1403 3HD1 ILE A  91      18.968  18.960 -11.261  1.00  0.84           H  
ATOM   1404  N   GLU A  92      24.779  17.849 -11.867  1.00  0.80           N  
ATOM   1405  CA  GLU A  92      25.578  16.874 -12.587  1.00  0.80           C  
ATOM   1406  C   GLU A  92      24.688  15.660 -12.815  1.00  0.80           C  
ATOM   1407  O   GLU A  92      24.605  15.121 -13.921  1.00  0.80           O  
ATOM   1408  CB  GLU A  92      26.856  16.528 -11.817  1.00  0.80           C  
ATOM   1409  CG  GLU A  92      27.788  15.558 -12.540  1.00  0.80           C  
ATOM   1410  CD  GLU A  92      29.129  15.384 -11.859  1.00  0.80           C  
ATOM   1411  OE1 GLU A  92      29.362  16.023 -10.867  1.00  0.80           O  
ATOM   1412  OE2 GLU A  92      29.925  14.620 -12.348  1.00  0.80           O  
ATOM   1413  H   GLU A  92      24.801  17.845 -10.849  1.00  0.80           H  
ATOM   1414  HA  GLU A  92      25.857  17.285 -13.557  1.00  0.80           H  
ATOM   1415 1HB  GLU A  92      27.413  17.442 -11.601  1.00  0.80           H  
ATOM   1416 2HB  GLU A  92      26.589  16.077 -10.861  1.00  0.80           H  
ATOM   1417 1HG  GLU A  92      27.293  14.586 -12.590  1.00  0.80           H  
ATOM   1418 2HG  GLU A  92      27.943  15.910 -13.559  1.00  0.80           H  
ATOM   1419  N   GLU A  93      24.003  15.246 -11.746  1.00  0.77           N  
ATOM   1420  CA  GLU A  93      23.081  14.116 -11.825  1.00  0.77           C  
ATOM   1421  C   GLU A  93      22.018  14.091 -10.721  1.00  0.77           C  
ATOM   1422  O   GLU A  93      22.251  14.524  -9.589  1.00  0.77           O  
ATOM   1423  CB  GLU A  93      23.868  12.799 -11.760  1.00  0.77           C  
ATOM   1424  CG  GLU A  93      24.645  12.674 -10.483  1.00  0.77           C  
ATOM   1425  CD  GLU A  93      25.431  11.412 -10.254  1.00  0.77           C  
ATOM   1426  OE1 GLU A  93      25.481  10.573 -11.122  1.00  0.77           O  
ATOM   1427  OE2 GLU A  93      26.001  11.302  -9.171  1.00  0.77           O  
ATOM   1428  H   GLU A  93      24.142  15.741 -10.865  1.00  0.77           H  
ATOM   1429  HA  GLU A  93      22.564  14.172 -12.783  1.00  0.77           H  
ATOM   1430 1HB  GLU A  93      23.181  11.955 -11.829  1.00  0.77           H  
ATOM   1431 2HB  GLU A  93      24.564  12.736 -12.598  1.00  0.77           H  
ATOM   1432 1HG  GLU A  93      25.368  13.469 -10.551  1.00  0.77           H  
ATOM   1433 2HG  GLU A  93      23.986  12.866  -9.634  1.00  0.77           H  
ATOM   1434  N   ILE A  94      20.863  13.506 -11.045  1.00  0.75           N  
ATOM   1435  CA  ILE A  94      19.835  13.160 -10.058  1.00  0.75           C  
ATOM   1436  C   ILE A  94      19.396  11.717 -10.269  1.00  0.75           C  
ATOM   1437  O   ILE A  94      19.083  11.315 -11.393  1.00  0.75           O  
ATOM   1438  CB  ILE A  94      18.616  14.119 -10.014  1.00  0.75           C  
ATOM   1439  CG1 ILE A  94      19.083  15.527  -9.622  1.00  0.75           C  
ATOM   1440  CG2 ILE A  94      17.571  13.618  -8.990  1.00  0.75           C  
ATOM   1441  CD1 ILE A  94      18.017  16.587  -9.665  1.00  0.75           C  
ATOM   1442  H   ILE A  94      20.717  13.229 -12.005  1.00  0.75           H  
ATOM   1443  HA  ILE A  94      20.288  13.217  -9.076  1.00  0.75           H  
ATOM   1444  HB  ILE A  94      18.160  14.180 -11.000  1.00  0.75           H  
ATOM   1445 1HG1 ILE A  94      19.480  15.483  -8.624  1.00  0.75           H  
ATOM   1446 2HG1 ILE A  94      19.867  15.821 -10.282  1.00  0.75           H  
ATOM   1447 1HG2 ILE A  94      16.729  14.305  -8.964  1.00  0.75           H  
ATOM   1448 2HG2 ILE A  94      17.218  12.628  -9.272  1.00  0.75           H  
ATOM   1449 3HG2 ILE A  94      18.032  13.568  -8.005  1.00  0.75           H  
ATOM   1450 1HD1 ILE A  94      18.452  17.536  -9.373  1.00  0.75           H  
ATOM   1451 2HD1 ILE A  94      17.620  16.665 -10.678  1.00  0.75           H  
ATOM   1452 3HD1 ILE A  94      17.211  16.331  -8.978  1.00  0.75           H  
ATOM   1453  N   GLU A  95      19.375  10.947  -9.188  1.00  0.76           N  
ATOM   1454  CA  GLU A  95      18.994   9.541  -9.244  1.00  0.76           C  
ATOM   1455  C   GLU A  95      18.000   9.170  -8.160  1.00  0.76           C  
ATOM   1456  O   GLU A  95      18.176   9.538  -6.999  1.00  0.76           O  
ATOM   1457  CB  GLU A  95      20.241   8.663  -9.085  1.00  0.76           C  
ATOM   1458  CG  GLU A  95      19.978   7.156  -9.180  1.00  0.76           C  
ATOM   1459  CD  GLU A  95      21.234   6.317  -9.073  1.00  0.76           C  
ATOM   1460  OE1 GLU A  95      22.298   6.877  -8.964  1.00  0.76           O  
ATOM   1461  OE2 GLU A  95      21.122   5.113  -9.104  1.00  0.76           O  
ATOM   1462  H   GLU A  95      19.660  11.363  -8.300  1.00  0.76           H  
ATOM   1463  HA  GLU A  95      18.534   9.342 -10.212  1.00  0.76           H  
ATOM   1464 1HB  GLU A  95      20.971   8.928  -9.852  1.00  0.76           H  
ATOM   1465 2HB  GLU A  95      20.700   8.863  -8.115  1.00  0.76           H  
ATOM   1466 1HG  GLU A  95      19.303   6.865  -8.374  1.00  0.76           H  
ATOM   1467 2HG  GLU A  95      19.480   6.944 -10.124  1.00  0.76           H  
ATOM   1468  N   VAL A  96      16.949   8.434  -8.529  1.00  0.82           N  
ATOM   1469  CA  VAL A  96      15.992   8.006  -7.517  1.00  0.82           C  
ATOM   1470  C   VAL A  96      15.837   6.494  -7.450  1.00  0.82           C  
ATOM   1471  O   VAL A  96      15.687   5.816  -8.470  1.00  0.82           O  
ATOM   1472  CB  VAL A  96      14.612   8.659  -7.750  1.00  0.82           C  
ATOM   1473  CG1 VAL A  96      14.076   8.318  -9.115  1.00  0.82           C  
ATOM   1474  CG2 VAL A  96      13.632   8.188  -6.665  1.00  0.82           C  
ATOM   1475  H   VAL A  96      16.831   8.160  -9.494  1.00  0.82           H  
ATOM   1476  HA  VAL A  96      16.350   8.341  -6.552  1.00  0.82           H  
ATOM   1477  HB  VAL A  96      14.728   9.738  -7.698  1.00  0.82           H  
ATOM   1478 1HG1 VAL A  96      13.109   8.801  -9.259  1.00  0.82           H  
ATOM   1479 2HG1 VAL A  96      14.774   8.667  -9.877  1.00  0.82           H  
ATOM   1480 3HG1 VAL A  96      13.956   7.237  -9.197  1.00  0.82           H  
ATOM   1481 1HG2 VAL A  96      12.700   8.677  -6.822  1.00  0.82           H  
ATOM   1482 2HG2 VAL A  96      13.488   7.112  -6.724  1.00  0.82           H  
ATOM   1483 3HG2 VAL A  96      14.015   8.441  -5.680  1.00  0.82           H  
ATOM   1484  N   GLU A  97      15.839   5.992  -6.221  1.00  0.95           N  
ATOM   1485  CA  GLU A  97      15.644   4.587  -5.919  1.00  0.95           C  
ATOM   1486  C   GLU A  97      14.305   4.403  -5.231  1.00  0.95           C  
ATOM   1487  O   GLU A  97      14.005   5.094  -4.256  1.00  0.95           O  
ATOM   1488  CB  GLU A  97      16.773   4.076  -5.015  1.00  0.95           C  
ATOM   1489  CG  GLU A  97      16.684   2.591  -4.635  1.00  0.95           C  
ATOM   1490  CD  GLU A  97      17.843   2.132  -3.765  1.00  0.95           C  
ATOM   1491  OE1 GLU A  97      18.708   2.932  -3.493  1.00  0.95           O  
ATOM   1492  OE2 GLU A  97      17.867   0.983  -3.385  1.00  0.95           O  
ATOM   1493  H   GLU A  97      15.992   6.642  -5.450  1.00  0.95           H  
ATOM   1494  HA  GLU A  97      15.638   4.018  -6.849  1.00  0.95           H  
ATOM   1495 1HB  GLU A  97      17.731   4.240  -5.508  1.00  0.95           H  
ATOM   1496 2HB  GLU A  97      16.779   4.654  -4.091  1.00  0.95           H  
ATOM   1497 1HG  GLU A  97      15.751   2.421  -4.092  1.00  0.95           H  
ATOM   1498 2HG  GLU A  97      16.654   1.994  -5.544  1.00  0.95           H  
ATOM   1499  N   LEU A  98      13.492   3.479  -5.727  1.00  1.16           N  
ATOM   1500  CA  LEU A  98      12.202   3.245  -5.094  1.00  1.16           C  
ATOM   1501  C   LEU A  98      12.323   2.062  -4.151  1.00  1.16           C  
ATOM   1502  O   LEU A  98      12.969   1.064  -4.478  1.00  1.16           O  
ATOM   1503  CB  LEU A  98      11.134   2.969  -6.149  1.00  1.16           C  
ATOM   1504  CG  LEU A  98      10.948   4.081  -7.204  1.00  1.16           C  
ATOM   1505  CD1 LEU A  98       9.923   3.636  -8.225  1.00  1.16           C  
ATOM   1506  CD2 LEU A  98      10.512   5.369  -6.533  1.00  1.16           C  
ATOM   1507  H   LEU A  98      13.771   2.940  -6.535  1.00  1.16           H  
ATOM   1508  HA  LEU A  98      11.914   4.123  -4.514  1.00  1.16           H  
ATOM   1509 1HB  LEU A  98      11.384   2.047  -6.669  1.00  1.16           H  
ATOM   1510 2HB  LEU A  98      10.178   2.829  -5.640  1.00  1.16           H  
ATOM   1511  HG  LEU A  98      11.893   4.248  -7.725  1.00  1.16           H  
ATOM   1512 1HD1 LEU A  98       9.805   4.411  -8.981  1.00  1.16           H  
ATOM   1513 2HD1 LEU A  98      10.255   2.718  -8.705  1.00  1.16           H  
ATOM   1514 3HD1 LEU A  98       8.963   3.461  -7.737  1.00  1.16           H  
ATOM   1515 1HD2 LEU A  98      10.389   6.133  -7.294  1.00  1.16           H  
ATOM   1516 2HD2 LEU A  98       9.563   5.213  -6.020  1.00  1.16           H  
ATOM   1517 3HD2 LEU A  98      11.268   5.685  -5.811  1.00  1.16           H  
ATOM   1518  N   LEU A  99      11.669   2.165  -3.004  1.00  1.47           N  
ATOM   1519  CA  LEU A  99      11.673   1.143  -1.974  1.00  1.47           C  
ATOM   1520  C   LEU A  99      10.234   0.772  -1.546  1.00  1.47           C  
ATOM   1521  O   LEU A  99       9.781   1.233  -0.489  1.00  1.47           O  
ATOM   1522  CB  LEU A  99      12.429   1.705  -0.770  1.00  1.47           C  
ATOM   1523  CG  LEU A  99      13.887   2.124  -1.022  1.00  1.47           C  
ATOM   1524  CD1 LEU A  99      14.388   2.885   0.186  1.00  1.47           C  
ATOM   1525  CD2 LEU A  99      14.730   0.904  -1.302  1.00  1.47           C  
ATOM   1526  H   LEU A  99      11.165   3.021  -2.802  1.00  1.47           H  
ATOM   1527  HA  LEU A  99      12.190   0.262  -2.346  1.00  1.47           H  
ATOM   1528 1HB  LEU A  99      11.907   2.575  -0.424  1.00  1.47           H  
ATOM   1529 2HB  LEU A  99      12.422   0.961   0.025  1.00  1.47           H  
ATOM   1530  HG  LEU A  99      13.938   2.796  -1.881  1.00  1.47           H  
ATOM   1531 1HD1 LEU A  99      15.418   3.196   0.011  1.00  1.47           H  
ATOM   1532 2HD1 LEU A  99      13.761   3.768   0.345  1.00  1.47           H  
ATOM   1533 3HD1 LEU A  99      14.346   2.244   1.065  1.00  1.47           H  
ATOM   1534 1HD2 LEU A  99      15.765   1.209  -1.486  1.00  1.47           H  
ATOM   1535 2HD2 LEU A  99      14.696   0.229  -0.448  1.00  1.47           H  
ATOM   1536 3HD2 LEU A  99      14.346   0.391  -2.186  1.00  1.47           H  
ATOM   1537  N   PRO A 100       9.483   0.007  -2.359  1.00  1.89           N  
ATOM   1538  CA  PRO A 100       8.109  -0.385  -2.119  1.00  1.89           C  
ATOM   1539  C   PRO A 100       8.052  -1.612  -1.219  1.00  1.89           C  
ATOM   1540  O   PRO A 100       6.999  -2.237  -1.092  1.00  1.89           O  
ATOM   1541  OXT PRO A 100       9.115  -2.157  -0.929  1.00  1.89           O  
ATOM   1542  CB  PRO A 100       7.612  -0.720  -3.524  1.00  1.89           C  
ATOM   1543  CG  PRO A 100       8.846  -1.235  -4.249  1.00  1.89           C  
ATOM   1544  CD  PRO A 100      10.018  -0.470  -3.654  1.00  1.89           C  
ATOM   1545  HA  PRO A 100       7.560   0.458  -1.677  1.00  1.89           H  
ATOM   1546 1HB  PRO A 100       6.802  -1.461  -3.471  1.00  1.89           H  
ATOM   1547 2HB  PRO A 100       7.199   0.174  -3.996  1.00  1.89           H  
ATOM   1548 1HG  PRO A 100       8.941  -2.322  -4.106  1.00  1.89           H  
ATOM   1549 2HG  PRO A 100       8.745  -1.068  -5.332  1.00  1.89           H  
ATOM   1550 1HD  PRO A 100      10.880  -1.136  -3.517  1.00  1.89           H  
ATOM   1551 2HD  PRO A 100      10.234   0.356  -4.323  1.00  1.89           H  
TER    1552
ENDMDL

REMARK ID 638100 MODEL 2 0470-PN
PFRMAT TS
TARGET 0470-PN
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   HIS A   1       1.530   2.098  -1.775  1.00  1.20           N  
ATOM      2  CA  HIS A   1       1.864   2.378  -0.385  1.00  1.20           C  
ATOM      3  C   HIS A   1       3.052   3.316  -0.305  1.00  1.20           C  
ATOM      4  O   HIS A   1       3.838   3.407  -1.245  1.00  1.20           O  
ATOM      5  CB  HIS A   1       2.207   1.087   0.373  1.00  1.20           C  
ATOM      6  CG  HIS A   1       1.057   0.118   0.536  1.00  1.20           C  
ATOM      7  ND1 HIS A   1      -0.042   0.385   1.332  1.00  1.20           N  
ATOM      8  CD2 HIS A   1       0.850  -1.116   0.013  1.00  1.20           C  
ATOM      9  CE1 HIS A   1      -0.875  -0.644   1.287  1.00  1.20           C  
ATOM     10  NE2 HIS A   1      -0.357  -1.565   0.495  1.00  1.20           N  
ATOM     11 1H   HIS A   1       1.292   1.122  -1.877  1.00  1.20           H  
ATOM     12 2H   HIS A   1       0.746   2.668  -2.056  1.00  1.20           H  
ATOM     13 3H   HIS A   1       2.328   2.313  -2.356  1.00  1.20           H  
ATOM     14  HA  HIS A   1       1.022   2.860   0.110  1.00  1.20           H  
ATOM     15 1HB  HIS A   1       3.012   0.570  -0.148  1.00  1.20           H  
ATOM     16 2HB  HIS A   1       2.581   1.343   1.367  1.00  1.20           H  
ATOM     17  HD2 HIS A   1       1.517  -1.652  -0.662  1.00  1.20           H  
ATOM     18  HE1 HIS A   1      -1.826  -0.718   1.815  1.00  1.20           H  
ATOM     19  HE2 HIS A   1      -0.774  -2.459   0.276  1.00  1.20           H  
ATOM     20  N   MET A   2       3.179   4.012   0.817  1.00  1.06           N  
ATOM     21  CA  MET A   2       4.323   4.896   1.034  1.00  1.06           C  
ATOM     22  C   MET A   2       5.305   4.222   1.974  1.00  1.06           C  
ATOM     23  O   MET A   2       4.912   3.405   2.808  1.00  1.06           O  
ATOM     24  CB  MET A   2       3.891   6.241   1.596  1.00  1.06           C  
ATOM     25  CG  MET A   2       2.868   6.970   0.742  1.00  1.06           C  
ATOM     26  SD  MET A   2       3.507   7.399  -0.887  1.00  1.06           S  
ATOM     27  CE  MET A   2       4.658   8.694  -0.471  1.00  1.06           C  
ATOM     28  H   MET A   2       2.490   3.916   1.551  1.00  1.06           H  
ATOM     29  HA  MET A   2       4.838   5.062   0.086  1.00  1.06           H  
ATOM     30 1HB  MET A   2       3.484   6.118   2.599  1.00  1.06           H  
ATOM     31 2HB  MET A   2       4.767   6.885   1.680  1.00  1.06           H  
ATOM     32 1HG  MET A   2       1.981   6.355   0.618  1.00  1.06           H  
ATOM     33 2HG  MET A   2       2.580   7.892   1.252  1.00  1.06           H  
ATOM     34 1HE  MET A   2       5.146   9.056  -1.376  1.00  1.06           H  
ATOM     35 2HE  MET A   2       4.129   9.514   0.015  1.00  1.06           H  
ATOM     36 3HE  MET A   2       5.399   8.300   0.208  1.00  1.06           H  
ATOM     37  N   LYS A   3       6.569   4.580   1.845  1.00  0.92           N  
ATOM     38  CA  LYS A   3       7.642   4.061   2.682  1.00  0.92           C  
ATOM     39  C   LYS A   3       8.362   5.211   3.399  1.00  0.92           C  
ATOM     40  O   LYS A   3       8.358   6.351   2.926  1.00  0.92           O  
ATOM     41  CB  LYS A   3       8.592   3.256   1.802  1.00  0.92           C  
ATOM     42  CG  LYS A   3       7.985   1.982   1.169  1.00  0.92           C  
ATOM     43  CD  LYS A   3       9.019   1.212   0.315  1.00  0.92           C  
ATOM     44  CE  LYS A   3       8.395  -0.042  -0.341  1.00  0.92           C  
ATOM     45  NZ  LYS A   3       9.378  -0.811  -1.210  1.00  0.92           N  
ATOM     46  H   LYS A   3       6.799   5.254   1.117  1.00  0.92           H  
ATOM     47  HA  LYS A   3       7.218   3.405   3.442  1.00  0.92           H  
ATOM     48 1HB  LYS A   3       8.834   3.867   0.961  1.00  0.92           H  
ATOM     49 2HB  LYS A   3       9.508   3.008   2.345  1.00  0.92           H  
ATOM     50 1HG  LYS A   3       7.593   1.330   1.948  1.00  0.92           H  
ATOM     51 2HG  LYS A   3       7.160   2.272   0.514  1.00  0.92           H  
ATOM     52 1HD  LYS A   3       9.388   1.861  -0.466  1.00  0.92           H  
ATOM     53 2HD  LYS A   3       9.864   0.917   0.930  1.00  0.92           H  
ATOM     54 1HE  LYS A   3       8.035  -0.701   0.447  1.00  0.92           H  
ATOM     55 2HE  LYS A   3       7.550   0.268  -0.958  1.00  0.92           H  
ATOM     56 1HZ  LYS A   3       8.919  -1.613  -1.609  1.00  0.92           H  
ATOM     57 2HZ  LYS A   3       9.726  -0.211  -1.987  1.00  0.92           H  
ATOM     58 3HZ  LYS A   3      10.161  -1.113  -0.661  1.00  0.92           H  
ATOM     59  N   LYS A   4       8.985   4.932   4.550  1.00  0.81           N  
ATOM     60  CA  LYS A   4       9.740   5.984   5.243  1.00  0.81           C  
ATOM     61  C   LYS A   4      11.229   5.671   5.339  1.00  0.81           C  
ATOM     62  O   LYS A   4      11.655   4.533   5.135  1.00  0.81           O  
ATOM     63  CB  LYS A   4       9.160   6.243   6.626  1.00  0.81           C  
ATOM     64  CG  LYS A   4       7.743   6.813   6.596  1.00  0.81           C  
ATOM     65  CD  LYS A   4       7.198   7.066   7.991  1.00  0.81           C  
ATOM     66  CE  LYS A   4       5.765   7.602   7.926  1.00  0.81           C  
ATOM     67  NZ  LYS A   4       5.185   7.820   9.286  1.00  0.81           N  
ATOM     68  H   LYS A   4       8.954   3.996   4.964  1.00  0.81           H  
ATOM     69  HA  LYS A   4       9.646   6.901   4.672  1.00  0.81           H  
ATOM     70 1HB  LYS A   4       9.138   5.314   7.195  1.00  0.81           H  
ATOM     71 2HB  LYS A   4       9.798   6.949   7.161  1.00  0.81           H  
ATOM     72 1HG  LYS A   4       7.752   7.755   6.038  1.00  0.81           H  
ATOM     73 2HG  LYS A   4       7.084   6.118   6.080  1.00  0.81           H  
ATOM     74 1HD  LYS A   4       7.210   6.136   8.563  1.00  0.81           H  
ATOM     75 2HD  LYS A   4       7.829   7.795   8.501  1.00  0.81           H  
ATOM     76 1HE  LYS A   4       5.762   8.545   7.381  1.00  0.81           H  
ATOM     77 2HE  LYS A   4       5.144   6.887   7.387  1.00  0.81           H  
ATOM     78 1HZ  LYS A   4       4.242   8.170   9.189  1.00  0.81           H  
ATOM     79 2HZ  LYS A   4       5.170   6.944   9.790  1.00  0.81           H  
ATOM     80 3HZ  LYS A   4       5.741   8.490   9.796  1.00  0.81           H  
ATOM     81  N   ALA A   5      12.043   6.695   5.584  1.00  0.72           N  
ATOM     82  CA  ALA A   5      13.478   6.463   5.759  1.00  0.72           C  
ATOM     83  C   ALA A   5      14.092   7.477   6.677  1.00  0.72           C  
ATOM     84  O   ALA A   5      13.621   8.609   6.803  1.00  0.72           O  
ATOM     85  CB  ALA A   5      14.252   6.510   4.433  1.00  0.72           C  
ATOM     86  H   ALA A   5      11.643   7.630   5.659  1.00  0.72           H  
ATOM     87  HA  ALA A   5      13.601   5.482   6.213  1.00  0.72           H  
ATOM     88 1HB  ALA A   5      15.308   6.310   4.632  1.00  0.72           H  
ATOM     89 2HB  ALA A   5      13.878   5.755   3.761  1.00  0.72           H  
ATOM     90 3HB  ALA A   5      14.154   7.485   3.977  1.00  0.72           H  
ATOM     91  N   VAL A   6      15.179   7.060   7.299  1.00  0.67           N  
ATOM     92  CA  VAL A   6      15.938   7.941   8.154  1.00  0.67           C  
ATOM     93  C   VAL A   6      17.376   8.020   7.679  1.00  0.67           C  
ATOM     94  O   VAL A   6      18.037   7.000   7.472  1.00  0.67           O  
ATOM     95  CB  VAL A   6      15.892   7.456   9.610  1.00  0.67           C  
ATOM     96  CG1 VAL A   6      16.712   8.391  10.467  1.00  0.67           C  
ATOM     97  CG2 VAL A   6      14.457   7.398  10.090  1.00  0.67           C  
ATOM     98  H   VAL A   6      15.491   6.101   7.150  1.00  0.67           H  
ATOM     99  HA  VAL A   6      15.504   8.935   8.110  1.00  0.67           H  
ATOM    100  HB  VAL A   6      16.339   6.464   9.678  1.00  0.67           H  
ATOM    101 1HG1 VAL A   6      16.694   8.052  11.500  1.00  0.67           H  
ATOM    102 2HG1 VAL A   6      17.743   8.415  10.115  1.00  0.67           H  
ATOM    103 3HG1 VAL A   6      16.280   9.393  10.400  1.00  0.67           H  
ATOM    104 1HG2 VAL A   6      14.433   7.055  11.122  1.00  0.67           H  
ATOM    105 2HG2 VAL A   6      14.025   8.388  10.025  1.00  0.67           H  
ATOM    106 3HG2 VAL A   6      13.890   6.710   9.471  1.00  0.67           H  
ATOM    107  N   ILE A   7      17.855   9.242   7.488  1.00  0.64           N  
ATOM    108  CA  ILE A   7      19.222   9.454   7.049  1.00  0.64           C  
ATOM    109  C   ILE A   7      19.975  10.216   8.117  1.00  0.64           C  
ATOM    110  O   ILE A   7      19.559  11.300   8.533  1.00  0.64           O  
ATOM    111  CB  ILE A   7      19.271  10.241   5.730  1.00  0.64           C  
ATOM    112  CG1 ILE A   7      18.450   9.502   4.671  1.00  0.64           C  
ATOM    113  CG2 ILE A   7      20.734  10.434   5.289  1.00  0.64           C  
ATOM    114  CD1 ILE A   7      16.980   9.934   4.627  1.00  0.64           C  
ATOM    115  H   ILE A   7      17.249  10.041   7.661  1.00  0.64           H  
ATOM    116  HA  ILE A   7      19.705   8.495   6.901  1.00  0.64           H  
ATOM    117  HB  ILE A   7      18.838  11.183   5.860  1.00  0.64           H  
ATOM    118 1HG1 ILE A   7      18.888   9.677   3.696  1.00  0.64           H  
ATOM    119 2HG1 ILE A   7      18.487   8.450   4.887  1.00  0.64           H  
ATOM    120 1HG2 ILE A   7      20.772  10.995   4.359  1.00  0.64           H  
ATOM    121 2HG2 ILE A   7      21.271  10.976   6.059  1.00  0.64           H  
ATOM    122 3HG2 ILE A   7      21.207   9.482   5.149  1.00  0.64           H  
ATOM    123 1HD1 ILE A   7      16.456   9.365   3.864  1.00  0.64           H  
ATOM    124 2HD1 ILE A   7      16.502   9.760   5.588  1.00  0.64           H  
ATOM    125 3HD1 ILE A   7      16.922  10.993   4.396  1.00  0.64           H  
ATOM    126  N   LYS A   8      21.066   9.638   8.596  1.00  0.64           N  
ATOM    127  CA  LYS A   8      21.847  10.313   9.616  1.00  0.64           C  
ATOM    128  C   LYS A   8      23.199  10.695   9.055  1.00  0.64           C  
ATOM    129  O   LYS A   8      23.891   9.866   8.460  1.00  0.64           O  
ATOM    130  CB  LYS A   8      22.003   9.477  10.884  1.00  0.64           C  
ATOM    131  CG  LYS A   8      22.784  10.211  11.959  1.00  0.64           C  
ATOM    132  CD  LYS A   8      22.889   9.444  13.261  1.00  0.64           C  
ATOM    133  CE  LYS A   8      23.618  10.303  14.275  1.00  0.64           C  
ATOM    134  NZ  LYS A   8      23.786   9.652  15.592  1.00  0.64           N  
ATOM    135  H   LYS A   8      21.356   8.733   8.230  1.00  0.64           H  
ATOM    136  HA  LYS A   8      21.341  11.229   9.893  1.00  0.64           H  
ATOM    137 1HB  LYS A   8      21.018   9.231  11.285  1.00  0.64           H  
ATOM    138 2HB  LYS A   8      22.516   8.544  10.654  1.00  0.64           H  
ATOM    139 1HG  LYS A   8      23.796  10.412  11.598  1.00  0.64           H  
ATOM    140 2HG  LYS A   8      22.299  11.172  12.153  1.00  0.64           H  
ATOM    141 1HD  LYS A   8      21.890   9.210  13.634  1.00  0.64           H  
ATOM    142 2HD  LYS A   8      23.438   8.516  13.104  1.00  0.64           H  
ATOM    143 1HE  LYS A   8      24.603  10.561  13.881  1.00  0.64           H  
ATOM    144 2HE  LYS A   8      23.045  11.217  14.414  1.00  0.64           H  
ATOM    145 1HZ  LYS A   8      24.278  10.334  16.194  1.00  0.64           H  
ATOM    146 2HZ  LYS A   8      22.890   9.432  15.988  1.00  0.64           H  
ATOM    147 3HZ  LYS A   8      24.334   8.816  15.502  1.00  0.64           H  
ATOM    148  N   ILE A   9      23.561  11.961   9.226  1.00  0.65           N  
ATOM    149  CA  ILE A   9      24.819  12.479   8.724  1.00  0.65           C  
ATOM    150  C   ILE A   9      25.680  12.999   9.863  1.00  0.65           C  
ATOM    151  O   ILE A   9      25.255  13.891  10.608  1.00  0.65           O  
ATOM    152  CB  ILE A   9      24.576  13.666   7.781  1.00  0.65           C  
ATOM    153  CG1 ILE A   9      23.600  13.280   6.658  1.00  0.65           C  
ATOM    154  CG2 ILE A   9      25.904  14.160   7.226  1.00  0.65           C  
ATOM    155  CD1 ILE A   9      22.142  13.661   7.009  1.00  0.65           C  
ATOM    156  H   ILE A   9      22.928  12.585   9.719  1.00  0.65           H  
ATOM    157  HA  ILE A   9      25.360  11.685   8.210  1.00  0.65           H  
ATOM    158  HB  ILE A   9      24.112  14.474   8.346  1.00  0.65           H  
ATOM    159 1HG1 ILE A   9      23.884  13.783   5.739  1.00  0.65           H  
ATOM    160 2HG1 ILE A   9      23.646  12.208   6.493  1.00  0.65           H  
ATOM    161 1HG2 ILE A   9      25.725  15.005   6.605  1.00  0.65           H  
ATOM    162 2HG2 ILE A   9      26.552  14.445   8.040  1.00  0.65           H  
ATOM    163 3HG2 ILE A   9      26.390  13.391   6.655  1.00  0.65           H  
ATOM    164 1HD1 ILE A   9      21.472  13.377   6.212  1.00  0.65           H  
ATOM    165 2HD1 ILE A   9      21.835  13.151   7.924  1.00  0.65           H  
ATOM    166 3HD1 ILE A   9      22.077  14.735   7.165  1.00  0.65           H  
ATOM    167  N   THR A  10      26.887  12.472   9.997  1.00  0.68           N  
ATOM    168  CA  THR A  10      27.790  12.947  11.029  1.00  0.68           C  
ATOM    169  C   THR A  10      28.952  13.678  10.392  1.00  0.68           C  
ATOM    170  O   THR A  10      29.622  13.147   9.492  1.00  0.68           O  
ATOM    171  CB  THR A  10      28.311  11.810  11.914  1.00  0.68           C  
ATOM    172  OG1 THR A  10      27.208  11.169  12.570  1.00  0.68           O  
ATOM    173  CG2 THR A  10      29.290  12.365  12.953  1.00  0.68           C  
ATOM    174  H   THR A  10      27.180  11.722   9.371  1.00  0.68           H  
ATOM    175  HA  THR A  10      27.263  13.655  11.667  1.00  0.68           H  
ATOM    176  HB  THR A  10      28.829  11.071  11.296  1.00  0.68           H  
ATOM    177  HG1 THR A  10      27.537  10.656  13.313  1.00  0.68           H  
ATOM    178 1HG2 THR A  10      29.655  11.558  13.582  1.00  0.68           H  
ATOM    179 2HG2 THR A  10      30.138  12.839  12.456  1.00  0.68           H  
ATOM    180 3HG2 THR A  10      28.781  13.098  13.564  1.00  0.68           H  
ATOM    181  N   LEU A  11      29.193  14.888  10.877  1.00  0.73           N  
ATOM    182  CA  LEU A  11      30.246  15.741  10.367  1.00  0.73           C  
ATOM    183  C   LEU A  11      31.162  16.233  11.452  1.00  0.73           C  
ATOM    184  O   LEU A  11      30.767  16.349  12.613  1.00  0.73           O  
ATOM    185  CB  LEU A  11      29.683  16.993   9.743  1.00  0.73           C  
ATOM    186  CG  LEU A  11      28.730  16.863   8.636  1.00  0.73           C  
ATOM    187  CD1 LEU A  11      27.291  16.928   9.195  1.00  0.73           C  
ATOM    188  CD2 LEU A  11      29.034  17.954   7.717  1.00  0.73           C  
ATOM    189  H   LEU A  11      28.580  15.247  11.611  1.00  0.73           H  
ATOM    190  HA  LEU A  11      30.836  15.187   9.643  1.00  0.73           H  
ATOM    191 1HB  LEU A  11      29.194  17.564  10.522  1.00  0.73           H  
ATOM    192 2HB  LEU A  11      30.522  17.588   9.372  1.00  0.73           H  
ATOM    193  HG  LEU A  11      28.851  15.909   8.121  1.00  0.73           H  
ATOM    194 1HD1 LEU A  11      26.572  16.865   8.381  1.00  0.73           H  
ATOM    195 2HD1 LEU A  11      27.120  16.103   9.893  1.00  0.73           H  
ATOM    196 3HD1 LEU A  11      27.157  17.860   9.725  1.00  0.73           H  
ATOM    197 1HD2 LEU A  11      28.396  17.941   6.912  1.00  0.73           H  
ATOM    198 2HD2 LEU A  11      28.925  18.890   8.238  1.00  0.73           H  
ATOM    199 3HD2 LEU A  11      30.062  17.839   7.367  1.00  0.73           H  
ATOM    200  N   LYS A  12      32.362  16.604  11.053  1.00  0.80           N  
ATOM    201  CA  LYS A  12      33.305  17.195  11.982  1.00  0.80           C  
ATOM    202  C   LYS A  12      33.726  18.595  11.566  1.00  0.80           C  
ATOM    203  O   LYS A  12      33.922  18.891  10.383  1.00  0.80           O  
ATOM    204  CB  LYS A  12      34.543  16.329  12.173  1.00  0.80           C  
ATOM    205  CG  LYS A  12      35.572  16.998  13.063  1.00  0.80           C  
ATOM    206  CD  LYS A  12      36.701  16.125  13.431  1.00  0.80           C  
ATOM    207  CE  LYS A  12      37.516  15.752  12.233  1.00  0.80           C  
ATOM    208  NZ  LYS A  12      38.829  15.274  12.641  1.00  0.80           N  
ATOM    209  H   LYS A  12      32.608  16.490  10.068  1.00  0.80           H  
ATOM    210  HA  LYS A  12      32.820  17.285  12.953  1.00  0.80           H  
ATOM    211 1HB  LYS A  12      34.261  15.385  12.633  1.00  0.80           H  
ATOM    212 2HB  LYS A  12      35.001  16.108  11.207  1.00  0.80           H  
ATOM    213 1HG  LYS A  12      35.994  17.857  12.546  1.00  0.80           H  
ATOM    214 2HG  LYS A  12      35.096  17.343  13.983  1.00  0.80           H  
ATOM    215 1HD  LYS A  12      37.351  16.647  14.131  1.00  0.80           H  
ATOM    216 2HD  LYS A  12      36.326  15.216  13.912  1.00  0.80           H  
ATOM    217 1HE  LYS A  12      37.002  14.956  11.691  1.00  0.80           H  
ATOM    218 2HE  LYS A  12      37.636  16.613  11.571  1.00  0.80           H  
ATOM    219 1HZ  LYS A  12      39.362  15.021  11.832  1.00  0.80           H  
ATOM    220 2HZ  LYS A  12      39.285  16.064  13.127  1.00  0.80           H  
ATOM    221 3HZ  LYS A  12      38.739  14.484  13.260  1.00  0.80           H  
ATOM    222  N   ALA A  13      33.870  19.453  12.568  1.00  0.89           N  
ATOM    223  CA  ALA A  13      34.346  20.802  12.365  1.00  0.89           C  
ATOM    224  C   ALA A  13      35.430  21.131  13.399  1.00  0.89           C  
ATOM    225  O   ALA A  13      35.278  20.875  14.605  1.00  0.89           O  
ATOM    226  CB  ALA A  13      33.175  21.765  12.465  1.00  0.89           C  
ATOM    227  H   ALA A  13      33.643  19.143  13.513  1.00  0.89           H  
ATOM    228  HA  ALA A  13      34.792  20.870  11.373  1.00  0.89           H  
ATOM    229 1HB  ALA A  13      33.526  22.763  12.298  1.00  0.89           H  
ATOM    230 2HB  ALA A  13      32.429  21.511  11.719  1.00  0.89           H  
ATOM    231 3HB  ALA A  13      32.727  21.697  13.454  1.00  0.89           H  
ATOM    232  N   GLU A  14      36.524  21.726  12.922  1.00  0.97           N  
ATOM    233  CA  GLU A  14      37.644  22.093  13.782  1.00  0.97           C  
ATOM    234  C   GLU A  14      37.995  23.552  13.551  1.00  0.97           C  
ATOM    235  O   GLU A  14      37.860  24.052  12.438  1.00  0.97           O  
ATOM    236  CB  GLU A  14      38.881  21.226  13.480  1.00  0.97           C  
ATOM    237  CG  GLU A  14      38.720  19.704  13.698  1.00  0.97           C  
ATOM    238  CD  GLU A  14      40.030  18.936  13.443  1.00  0.97           C  
ATOM    239  OE1 GLU A  14      41.009  19.582  13.164  1.00  0.97           O  
ATOM    240  OE2 GLU A  14      40.036  17.711  13.478  1.00  0.97           O  
ATOM    241  H   GLU A  14      36.590  21.918  11.931  1.00  0.97           H  
ATOM    242  HA  GLU A  14      37.358  21.962  14.826  1.00  0.97           H  
ATOM    243 1HB  GLU A  14      39.180  21.380  12.445  1.00  0.97           H  
ATOM    244 2HB  GLU A  14      39.712  21.559  14.108  1.00  0.97           H  
ATOM    245 1HG  GLU A  14      38.394  19.527  14.723  1.00  0.97           H  
ATOM    246 2HG  GLU A  14      37.949  19.327  13.031  1.00  0.97           H  
ATOM    247  N   GLY A  15      38.452  24.234  14.598  1.00  1.05           N  
ATOM    248  CA  GLY A  15      38.848  25.637  14.481  1.00  1.05           C  
ATOM    249  C   GLY A  15      37.662  26.603  14.589  1.00  1.05           C  
ATOM    250  O   GLY A  15      37.829  27.813  14.440  1.00  1.05           O  
ATOM    251  H   GLY A  15      38.544  23.767  15.491  1.00  1.05           H  
ATOM    252 1HA  GLY A  15      39.575  25.869  15.260  1.00  1.05           H  
ATOM    253 2HA  GLY A  15      39.352  25.789  13.527  1.00  1.05           H  
ATOM    254  N   LEU A  16      36.471  26.060  14.842  1.00  1.08           N  
ATOM    255  CA  LEU A  16      35.242  26.846  14.944  1.00  1.08           C  
ATOM    256  C   LEU A  16      34.801  27.022  16.393  1.00  1.08           C  
ATOM    257  O   LEU A  16      34.993  26.131  17.224  1.00  1.08           O  
ATOM    258  CB  LEU A  16      34.089  26.154  14.199  1.00  1.08           C  
ATOM    259  CG  LEU A  16      34.014  26.291  12.677  1.00  1.08           C  
ATOM    260  CD1 LEU A  16      35.130  25.497  12.040  1.00  1.08           C  
ATOM    261  CD2 LEU A  16      32.633  25.801  12.203  1.00  1.08           C  
ATOM    262  H   LEU A  16      36.419  25.060  14.953  1.00  1.08           H  
ATOM    263  HA  LEU A  16      35.414  27.833  14.512  1.00  1.08           H  
ATOM    264 1HB  LEU A  16      34.122  25.091  14.431  1.00  1.08           H  
ATOM    265 2HB  LEU A  16      33.161  26.559  14.592  1.00  1.08           H  
ATOM    266  HG  LEU A  16      34.141  27.338  12.395  1.00  1.08           H  
ATOM    267 1HD1 LEU A  16      35.077  25.597  10.958  1.00  1.08           H  
ATOM    268 2HD1 LEU A  16      36.080  25.876  12.382  1.00  1.08           H  
ATOM    269 3HD1 LEU A  16      35.046  24.453  12.309  1.00  1.08           H  
ATOM    270 1HD2 LEU A  16      32.570  25.902  11.123  1.00  1.08           H  
ATOM    271 2HD2 LEU A  16      32.492  24.769  12.477  1.00  1.08           H  
ATOM    272 3HD2 LEU A  16      31.857  26.398  12.668  1.00  1.08           H  
ATOM    273  N   SER A  17      34.171  28.158  16.677  1.00  1.08           N  
ATOM    274  CA  SER A  17      33.565  28.425  17.975  1.00  1.08           C  
ATOM    275  C   SER A  17      32.239  27.713  18.088  1.00  1.08           C  
ATOM    276  O   SER A  17      31.690  27.280  17.078  1.00  1.08           O  
ATOM    277  CB  SER A  17      33.341  29.904  18.129  1.00  1.08           C  
ATOM    278  OG  SER A  17      32.422  30.356  17.159  1.00  1.08           O  
ATOM    279  H   SER A  17      34.082  28.873  15.946  1.00  1.08           H  
ATOM    280  HA  SER A  17      34.231  28.065  18.760  1.00  1.08           H  
ATOM    281 1HB  SER A  17      32.959  30.115  19.125  1.00  1.08           H  
ATOM    282 2HB  SER A  17      34.284  30.434  18.014  1.00  1.08           H  
ATOM    283  HG  SER A  17      32.939  30.352  16.307  1.00  1.08           H  
ATOM    284  N   GLU A  18      31.667  27.644  19.289  1.00  1.05           N  
ATOM    285  CA  GLU A  18      30.384  26.960  19.399  1.00  1.05           C  
ATOM    286  C   GLU A  18      29.329  27.625  18.530  1.00  1.05           C  
ATOM    287  O   GLU A  18      28.560  26.940  17.853  1.00  1.05           O  
ATOM    288  CB  GLU A  18      29.881  26.987  20.847  1.00  1.05           C  
ATOM    289  CG  GLU A  18      30.651  26.126  21.838  1.00  1.05           C  
ATOM    290  CD  GLU A  18      30.130  26.287  23.263  1.00  1.05           C  
ATOM    291  OE1 GLU A  18      29.305  27.143  23.478  1.00  1.05           O  
ATOM    292  OE2 GLU A  18      30.555  25.555  24.122  1.00  1.05           O  
ATOM    293  H   GLU A  18      32.127  28.020  20.105  1.00  1.05           H  
ATOM    294  HA  GLU A  18      30.508  25.928  19.071  1.00  1.05           H  
ATOM    295 1HB  GLU A  18      29.907  28.013  21.216  1.00  1.05           H  
ATOM    296 2HB  GLU A  18      28.839  26.664  20.869  1.00  1.05           H  
ATOM    297 1HG  GLU A  18      30.566  25.079  21.544  1.00  1.05           H  
ATOM    298 2HG  GLU A  18      31.704  26.401  21.804  1.00  1.05           H  
ATOM    299  N   GLU A  19      29.323  28.960  18.496  1.00  1.00           N  
ATOM    300  CA  GLU A  19      28.325  29.649  17.698  1.00  1.00           C  
ATOM    301  C   GLU A  19      28.522  29.350  16.225  1.00  1.00           C  
ATOM    302  O   GLU A  19      27.552  29.100  15.511  1.00  1.00           O  
ATOM    303  CB  GLU A  19      28.381  31.159  17.940  1.00  1.00           C  
ATOM    304  CG  GLU A  19      27.908  31.586  19.331  1.00  1.00           C  
ATOM    305  CD  GLU A  19      28.017  33.077  19.574  1.00  1.00           C  
ATOM    306  OE1 GLU A  19      28.552  33.764  18.736  1.00  1.00           O  
ATOM    307  OE2 GLU A  19      27.561  33.524  20.601  1.00  1.00           O  
ATOM    308  H   GLU A  19      29.992  29.479  19.045  1.00  1.00           H  
ATOM    309  HA  GLU A  19      27.338  29.287  17.990  1.00  1.00           H  
ATOM    310 1HB  GLU A  19      29.408  31.507  17.810  1.00  1.00           H  
ATOM    311 2HB  GLU A  19      27.765  31.669  17.198  1.00  1.00           H  
ATOM    312 1HG  GLU A  19      26.868  31.283  19.455  1.00  1.00           H  
ATOM    313 2HG  GLU A  19      28.502  31.056  20.076  1.00  1.00           H  
ATOM    314  N   GLU A  20      29.774  29.311  15.765  1.00  0.94           N  
ATOM    315  CA  GLU A  20      29.999  29.015  14.355  1.00  0.94           C  
ATOM    316  C   GLU A  20      29.546  27.609  14.007  1.00  0.94           C  
ATOM    317  O   GLU A  20      28.961  27.385  12.946  1.00  0.94           O  
ATOM    318  CB  GLU A  20      31.463  29.218  14.000  1.00  0.94           C  
ATOM    319  CG  GLU A  20      31.887  30.678  13.961  1.00  0.94           C  
ATOM    320  CD  GLU A  20      33.361  30.857  13.910  1.00  0.94           C  
ATOM    321  OE1 GLU A  20      34.025  30.274  14.748  1.00  0.94           O  
ATOM    322  OE2 GLU A  20      33.841  31.558  13.051  1.00  0.94           O  
ATOM    323  H   GLU A  20      30.568  29.514  16.379  1.00  0.94           H  
ATOM    324  HA  GLU A  20      29.408  29.714  13.761  1.00  0.94           H  
ATOM    325 1HB  GLU A  20      32.081  28.705  14.730  1.00  0.94           H  
ATOM    326 2HB  GLU A  20      31.669  28.780  13.027  1.00  0.94           H  
ATOM    327 1HG  GLU A  20      31.447  31.143  13.079  1.00  0.94           H  
ATOM    328 2HG  GLU A  20      31.488  31.185  14.837  1.00  0.94           H  
ATOM    329  N   VAL A  21      29.759  26.660  14.911  1.00  0.89           N  
ATOM    330  CA  VAL A  21      29.345  25.298  14.630  1.00  0.89           C  
ATOM    331  C   VAL A  21      27.827  25.252  14.532  1.00  0.89           C  
ATOM    332  O   VAL A  21      27.284  24.611  13.627  1.00  0.89           O  
ATOM    333  CB  VAL A  21      29.848  24.336  15.700  1.00  0.89           C  
ATOM    334  CG1 VAL A  21      29.299  22.982  15.477  1.00  0.89           C  
ATOM    335  CG2 VAL A  21      31.343  24.281  15.641  1.00  0.89           C  
ATOM    336  H   VAL A  21      30.248  26.885  15.780  1.00  0.89           H  
ATOM    337  HA  VAL A  21      29.770  24.996  13.673  1.00  0.89           H  
ATOM    338  HB  VAL A  21      29.521  24.687  16.681  1.00  0.89           H  
ATOM    339 1HG1 VAL A  21      29.676  22.318  16.242  1.00  0.89           H  
ATOM    340 2HG1 VAL A  21      28.217  23.017  15.509  1.00  0.89           H  
ATOM    341 3HG1 VAL A  21      29.629  22.633  14.517  1.00  0.89           H  
ATOM    342 1HG2 VAL A  21      31.700  23.621  16.400  1.00  0.89           H  
ATOM    343 2HG2 VAL A  21      31.660  23.923  14.666  1.00  0.89           H  
ATOM    344 3HG2 VAL A  21      31.740  25.259  15.812  1.00  0.89           H  
ATOM    345  N   GLU A  22      27.133  25.936  15.453  1.00  0.85           N  
ATOM    346  CA  GLU A  22      25.679  25.971  15.385  1.00  0.85           C  
ATOM    347  C   GLU A  22      25.201  26.643  14.095  1.00  0.85           C  
ATOM    348  O   GLU A  22      24.247  26.168  13.478  1.00  0.85           O  
ATOM    349  CB  GLU A  22      25.065  26.670  16.607  1.00  0.85           C  
ATOM    350  CG  GLU A  22      25.176  25.856  17.913  1.00  0.85           C  
ATOM    351  CD  GLU A  22      24.547  26.535  19.126  1.00  0.85           C  
ATOM    352  OE1 GLU A  22      24.131  27.666  19.018  1.00  0.85           O  
ATOM    353  OE2 GLU A  22      24.474  25.903  20.157  1.00  0.85           O  
ATOM    354  H   GLU A  22      27.625  26.436  16.197  1.00  0.85           H  
ATOM    355  HA  GLU A  22      25.319  24.942  15.381  1.00  0.85           H  
ATOM    356 1HB  GLU A  22      25.571  27.625  16.764  1.00  0.85           H  
ATOM    357 2HB  GLU A  22      24.013  26.880  16.419  1.00  0.85           H  
ATOM    358 1HG  GLU A  22      24.693  24.897  17.762  1.00  0.85           H  
ATOM    359 2HG  GLU A  22      26.230  25.667  18.114  1.00  0.85           H  
ATOM    360  N   GLU A  23      25.873  27.716  13.650  1.00  0.83           N  
ATOM    361  CA  GLU A  23      25.444  28.336  12.400  1.00  0.83           C  
ATOM    362  C   GLU A  23      25.624  27.363  11.243  1.00  0.83           C  
ATOM    363  O   GLU A  23      24.750  27.261  10.378  1.00  0.83           O  
ATOM    364  CB  GLU A  23      26.199  29.643  12.102  1.00  0.83           C  
ATOM    365  CG  GLU A  23      25.828  30.830  13.012  1.00  0.83           C  
ATOM    366  CD  GLU A  23      26.571  32.120  12.670  1.00  0.83           C  
ATOM    367  OE1 GLU A  23      27.425  32.097  11.813  1.00  0.83           O  
ATOM    368  OE2 GLU A  23      26.268  33.129  13.269  1.00  0.83           O  
ATOM    369  H   GLU A  23      26.643  28.105  14.192  1.00  0.83           H  
ATOM    370  HA  GLU A  23      24.382  28.572  12.480  1.00  0.83           H  
ATOM    371 1HB  GLU A  23      27.270  29.467  12.212  1.00  0.83           H  
ATOM    372 2HB  GLU A  23      26.021  29.938  11.069  1.00  0.83           H  
ATOM    373 1HG  GLU A  23      24.757  31.009  12.931  1.00  0.83           H  
ATOM    374 2HG  GLU A  23      26.042  30.558  14.042  1.00  0.83           H  
ATOM    375  N   LYS A  24      26.722  26.598  11.250  1.00  0.81           N  
ATOM    376  CA  LYS A  24      26.931  25.637  10.180  1.00  0.81           C  
ATOM    377  C   LYS A  24      25.861  24.562  10.244  1.00  0.81           C  
ATOM    378  O   LYS A  24      25.376  24.088   9.216  1.00  0.81           O  
ATOM    379  CB  LYS A  24      28.309  24.999  10.249  1.00  0.81           C  
ATOM    380  CG  LYS A  24      29.489  25.942   9.971  1.00  0.81           C  
ATOM    381  CD  LYS A  24      29.410  26.588   8.589  1.00  0.81           C  
ATOM    382  CE  LYS A  24      29.724  25.619   7.459  1.00  0.81           C  
ATOM    383  NZ  LYS A  24      29.715  26.312   6.132  1.00  0.81           N  
ATOM    384  H   LYS A  24      27.426  26.721  11.980  1.00  0.81           H  
ATOM    385  HA  LYS A  24      26.836  26.155   9.224  1.00  0.81           H  
ATOM    386 1HB  LYS A  24      28.455  24.556  11.236  1.00  0.81           H  
ATOM    387 2HB  LYS A  24      28.333  24.216   9.534  1.00  0.81           H  
ATOM    388 1HG  LYS A  24      29.511  26.727  10.709  1.00  0.81           H  
ATOM    389 2HG  LYS A  24      30.414  25.377  10.044  1.00  0.81           H  
ATOM    390 1HD  LYS A  24      28.402  26.986   8.432  1.00  0.81           H  
ATOM    391 2HD  LYS A  24      30.113  27.418   8.541  1.00  0.81           H  
ATOM    392 1HE  LYS A  24      30.705  25.179   7.619  1.00  0.81           H  
ATOM    393 2HE  LYS A  24      28.977  24.825   7.443  1.00  0.81           H  
ATOM    394 1HZ  LYS A  24      29.935  25.611   5.391  1.00  0.81           H  
ATOM    395 2HZ  LYS A  24      28.770  26.723   5.980  1.00  0.81           H  
ATOM    396 3HZ  LYS A  24      30.402  27.043   6.116  1.00  0.81           H  
ATOM    397  N   ALA A  25      25.471  24.178  11.458  1.00  0.80           N  
ATOM    398  CA  ALA A  25      24.436  23.178  11.612  1.00  0.80           C  
ATOM    399  C   ALA A  25      23.150  23.663  10.959  1.00  0.80           C  
ATOM    400  O   ALA A  25      22.489  22.909  10.238  1.00  0.80           O  
ATOM    401  CB  ALA A  25      24.218  22.899  13.077  1.00  0.80           C  
ATOM    402  H   ALA A  25      25.922  24.570  12.284  1.00  0.80           H  
ATOM    403  HA  ALA A  25      24.747  22.270  11.118  1.00  0.80           H  
ATOM    404 1HB  ALA A  25      23.469  22.181  13.191  1.00  0.80           H  
ATOM    405 2HB  ALA A  25      25.150  22.542  13.523  1.00  0.80           H  
ATOM    406 3HB  ALA A  25      23.906  23.797  13.576  1.00  0.80           H  
ATOM    407  N   GLU A  26      22.817  24.943  11.146  1.00  0.78           N  
ATOM    408  CA  GLU A  26      21.613  25.466  10.517  1.00  0.78           C  
ATOM    409  C   GLU A  26      21.746  25.466   8.993  1.00  0.78           C  
ATOM    410  O   GLU A  26      20.797  25.113   8.285  1.00  0.78           O  
ATOM    411  CB  GLU A  26      21.272  26.875  11.027  1.00  0.78           C  
ATOM    412  CG  GLU A  26      20.786  26.932  12.486  1.00  0.78           C  
ATOM    413  CD  GLU A  26      20.389  28.338  12.949  1.00  0.78           C  
ATOM    414  OE1 GLU A  26      20.569  29.277  12.205  1.00  0.78           O  
ATOM    415  OE2 GLU A  26      19.893  28.458  14.048  1.00  0.78           O  
ATOM    416  H   GLU A  26      23.388  25.532  11.757  1.00  0.78           H  
ATOM    417  HA  GLU A  26      20.784  24.809  10.779  1.00  0.78           H  
ATOM    418 1HB  GLU A  26      22.159  27.506  10.951  1.00  0.78           H  
ATOM    419 2HB  GLU A  26      20.503  27.314  10.395  1.00  0.78           H  
ATOM    420 1HG  GLU A  26      19.929  26.269  12.597  1.00  0.78           H  
ATOM    421 2HG  GLU A  26      21.584  26.557  13.128  1.00  0.78           H  
ATOM    422  N   GLU A  27      22.938  25.808   8.479  1.00  0.77           N  
ATOM    423  CA  GLU A  27      23.129  25.824   7.029  1.00  0.77           C  
ATOM    424  C   GLU A  27      22.957  24.421   6.441  1.00  0.77           C  
ATOM    425  O   GLU A  27      22.343  24.260   5.382  1.00  0.77           O  
ATOM    426  CB  GLU A  27      24.522  26.353   6.642  1.00  0.77           C  
ATOM    427  CG  GLU A  27      24.789  27.841   6.877  1.00  0.77           C  
ATOM    428  CD  GLU A  27      26.216  28.256   6.449  1.00  0.77           C  
ATOM    429  OE1 GLU A  27      26.993  27.390   6.072  1.00  0.77           O  
ATOM    430  OE2 GLU A  27      26.518  29.425   6.503  1.00  0.77           O  
ATOM    431  H   GLU A  27      23.689  26.100   9.108  1.00  0.77           H  
ATOM    432  HA  GLU A  27      22.375  26.474   6.589  1.00  0.77           H  
ATOM    433 1HB  GLU A  27      25.283  25.788   7.178  1.00  0.77           H  
ATOM    434 2HB  GLU A  27      24.676  26.176   5.592  1.00  0.77           H  
ATOM    435 1HG  GLU A  27      24.065  28.425   6.313  1.00  0.77           H  
ATOM    436 2HG  GLU A  27      24.652  28.061   7.933  1.00  0.77           H  
ATOM    437  N   LEU A  28      23.456  23.402   7.148  1.00  0.75           N  
ATOM    438  CA  LEU A  28      23.332  22.019   6.698  1.00  0.75           C  
ATOM    439  C   LEU A  28      21.872  21.591   6.668  1.00  0.75           C  
ATOM    440  O   LEU A  28      21.424  20.963   5.707  1.00  0.75           O  
ATOM    441  CB  LEU A  28      24.093  21.114   7.649  1.00  0.75           C  
ATOM    442  CG  LEU A  28      25.639  21.198   7.637  1.00  0.75           C  
ATOM    443  CD1 LEU A  28      26.178  20.498   8.854  1.00  0.75           C  
ATOM    444  CD2 LEU A  28      26.159  20.476   6.453  1.00  0.75           C  
ATOM    445  H   LEU A  28      23.966  23.608   8.009  1.00  0.75           H  
ATOM    446  HA  LEU A  28      23.749  21.938   5.697  1.00  0.75           H  
ATOM    447 1HB  LEU A  28      23.765  21.345   8.656  1.00  0.75           H  
ATOM    448 2HB  LEU A  28      23.825  20.093   7.411  1.00  0.75           H  
ATOM    449  HG  LEU A  28      25.956  22.241   7.623  1.00  0.75           H  
ATOM    450 1HD1 LEU A  28      27.243  20.521   8.869  1.00  0.75           H  
ATOM    451 2HD1 LEU A  28      25.811  20.980   9.732  1.00  0.75           H  
ATOM    452 3HD1 LEU A  28      25.843  19.478   8.835  1.00  0.75           H  
ATOM    453 1HD2 LEU A  28      27.244  20.508   6.434  1.00  0.75           H  
ATOM    454 2HD2 LEU A  28      25.837  19.476   6.538  1.00  0.75           H  
ATOM    455 3HD2 LEU A  28      25.773  20.890   5.550  1.00  0.75           H  
ATOM    456  N   VAL A  29      21.108  21.982   7.688  1.00  0.74           N  
ATOM    457  CA  VAL A  29      19.694  21.638   7.733  1.00  0.74           C  
ATOM    458  C   VAL A  29      18.942  22.267   6.570  1.00  0.74           C  
ATOM    459  O   VAL A  29      18.137  21.600   5.909  1.00  0.74           O  
ATOM    460  CB  VAL A  29      19.083  22.056   9.080  1.00  0.74           C  
ATOM    461  CG1 VAL A  29      17.559  21.923   9.035  1.00  0.74           C  
ATOM    462  CG2 VAL A  29      19.678  21.135  10.195  1.00  0.74           C  
ATOM    463  H   VAL A  29      21.526  22.501   8.465  1.00  0.74           H  
ATOM    464  HA  VAL A  29      19.606  20.555   7.651  1.00  0.74           H  
ATOM    465  HB  VAL A  29      19.329  23.100   9.285  1.00  0.74           H  
ATOM    466 1HG1 VAL A  29      17.137  22.220   9.992  1.00  0.74           H  
ATOM    467 2HG1 VAL A  29      17.168  22.572   8.250  1.00  0.74           H  
ATOM    468 3HG1 VAL A  29      17.283  20.916   8.826  1.00  0.74           H  
ATOM    469 1HG2 VAL A  29      19.265  21.417  11.161  1.00  0.74           H  
ATOM    470 2HG2 VAL A  29      19.436  20.102   9.989  1.00  0.74           H  
ATOM    471 3HG2 VAL A  29      20.754  21.240  10.222  1.00  0.74           H  
ATOM    472  N   GLU A  30      19.205  23.544   6.296  1.00  0.73           N  
ATOM    473  CA  GLU A  30      18.531  24.175   5.175  1.00  0.73           C  
ATOM    474  C   GLU A  30      18.964  23.553   3.850  1.00  0.73           C  
ATOM    475  O   GLU A  30      18.135  23.364   2.954  1.00  0.73           O  
ATOM    476  CB  GLU A  30      18.770  25.684   5.178  1.00  0.73           C  
ATOM    477  CG  GLU A  30      18.051  26.420   6.306  1.00  0.73           C  
ATOM    478  CD  GLU A  30      16.538  26.322   6.189  1.00  0.73           C  
ATOM    479  OE1 GLU A  30      16.019  26.634   5.146  1.00  0.73           O  
ATOM    480  OE2 GLU A  30      15.908  25.930   7.148  1.00  0.73           O  
ATOM    481  H   GLU A  30      19.867  24.069   6.873  1.00  0.73           H  
ATOM    482  HA  GLU A  30      17.462  24.011   5.288  1.00  0.73           H  
ATOM    483 1HB  GLU A  30      19.842  25.875   5.285  1.00  0.73           H  
ATOM    484 2HB  GLU A  30      18.451  26.109   4.229  1.00  0.73           H  
ATOM    485 1HG  GLU A  30      18.363  25.988   7.259  1.00  0.73           H  
ATOM    486 2HG  GLU A  30      18.351  27.467   6.296  1.00  0.73           H  
ATOM    487  N   ALA A  31      20.251  23.196   3.730  1.00  0.72           N  
ATOM    488  CA  ALA A  31      20.751  22.577   2.511  1.00  0.72           C  
ATOM    489  C   ALA A  31      20.027  21.247   2.256  1.00  0.72           C  
ATOM    490  O   ALA A  31      19.655  20.951   1.115  1.00  0.72           O  
ATOM    491  CB  ALA A  31      22.257  22.392   2.615  1.00  0.72           C  
ATOM    492  H   ALA A  31      20.905  23.392   4.485  1.00  0.72           H  
ATOM    493  HA  ALA A  31      20.536  23.245   1.678  1.00  0.72           H  
ATOM    494 1HB  ALA A  31      22.646  21.970   1.696  1.00  0.72           H  
ATOM    495 2HB  ALA A  31      22.726  23.359   2.789  1.00  0.72           H  
ATOM    496 3HB  ALA A  31      22.489  21.729   3.444  1.00  0.72           H  
ATOM    497  N   ILE A  32      19.764  20.482   3.330  1.00  0.73           N  
ATOM    498  CA  ILE A  32      19.021  19.227   3.219  1.00  0.73           C  
ATOM    499  C   ILE A  32      17.594  19.485   2.778  1.00  0.73           C  
ATOM    500  O   ILE A  32      17.072  18.788   1.906  1.00  0.73           O  
ATOM    501  CB  ILE A  32      18.960  18.446   4.550  1.00  0.73           C  
ATOM    502  CG1 ILE A  32      20.310  17.904   4.935  1.00  0.73           C  
ATOM    503  CG2 ILE A  32      17.917  17.302   4.451  1.00  0.73           C  
ATOM    504  CD1 ILE A  32      20.321  17.381   6.340  1.00  0.73           C  
ATOM    505  H   ILE A  32      20.123  20.769   4.241  1.00  0.73           H  
ATOM    506  HA  ILE A  32      19.506  18.603   2.475  1.00  0.73           H  
ATOM    507  HB  ILE A  32      18.656  19.129   5.343  1.00  0.73           H  
ATOM    508 1HG1 ILE A  32      20.574  17.110   4.263  1.00  0.73           H  
ATOM    509 2HG1 ILE A  32      21.053  18.691   4.846  1.00  0.73           H  
ATOM    510 1HG2 ILE A  32      17.864  16.781   5.404  1.00  0.73           H  
ATOM    511 2HG2 ILE A  32      16.940  17.719   4.213  1.00  0.73           H  
ATOM    512 3HG2 ILE A  32      18.205  16.608   3.675  1.00  0.73           H  
ATOM    513 1HD1 ILE A  32      21.301  17.003   6.594  1.00  0.73           H  
ATOM    514 2HD1 ILE A  32      20.062  18.200   7.007  1.00  0.73           H  
ATOM    515 3HD1 ILE A  32      19.589  16.581   6.440  1.00  0.73           H  
ATOM    516  N   ARG A  33      16.948  20.485   3.374  1.00  0.74           N  
ATOM    517  CA  ARG A  33      15.572  20.785   3.013  1.00  0.74           C  
ATOM    518  C   ARG A  33      15.431  21.161   1.543  1.00  0.74           C  
ATOM    519  O   ARG A  33      14.499  20.711   0.862  1.00  0.74           O  
ATOM    520  CB  ARG A  33      15.047  21.912   3.893  1.00  0.74           C  
ATOM    521  CG  ARG A  33      14.795  21.504   5.322  1.00  0.74           C  
ATOM    522  CD  ARG A  33      14.438  22.648   6.215  1.00  0.74           C  
ATOM    523  NE  ARG A  33      14.064  22.173   7.545  1.00  0.74           N  
ATOM    524  CZ  ARG A  33      14.015  22.921   8.670  1.00  0.74           C  
ATOM    525  NH1 ARG A  33      14.347  24.194   8.666  1.00  0.74           N  
ATOM    526  NH2 ARG A  33      13.625  22.367   9.802  1.00  0.74           N  
ATOM    527  H   ARG A  33      17.416  21.028   4.103  1.00  0.74           H  
ATOM    528  HA  ARG A  33      14.977  19.906   3.195  1.00  0.74           H  
ATOM    529 1HB  ARG A  33      15.767  22.729   3.905  1.00  0.74           H  
ATOM    530 2HB  ARG A  33      14.118  22.300   3.481  1.00  0.74           H  
ATOM    531 1HG  ARG A  33      13.998  20.764   5.362  1.00  0.74           H  
ATOM    532 2HG  ARG A  33      15.710  21.071   5.696  1.00  0.74           H  
ATOM    533 1HD  ARG A  33      15.299  23.312   6.320  1.00  0.74           H  
ATOM    534 2HD  ARG A  33      13.602  23.202   5.797  1.00  0.74           H  
ATOM    535  HE  ARG A  33      13.797  21.203   7.625  1.00  0.74           H  
ATOM    536 1HH1 ARG A  33      14.677  24.666   7.815  1.00  0.74           H  
ATOM    537 2HH1 ARG A  33      14.303  24.726   9.518  1.00  0.74           H  
ATOM    538 1HH2 ARG A  33      13.356  21.394   9.824  1.00  0.74           H  
ATOM    539 2HH2 ARG A  33      13.587  22.918  10.647  1.00  0.74           H  
ATOM    540  N   GLU A  34      16.376  21.944   1.028  1.00  0.77           N  
ATOM    541  CA  GLU A  34      16.300  22.331  -0.371  1.00  0.77           C  
ATOM    542  C   GLU A  34      16.505  21.132  -1.298  1.00  0.77           C  
ATOM    543  O   GLU A  34      15.700  20.896  -2.210  1.00  0.77           O  
ATOM    544  CB  GLU A  34      17.320  23.431  -0.691  1.00  0.77           C  
ATOM    545  CG  GLU A  34      17.261  23.885  -2.153  1.00  0.77           C  
ATOM    546  CD  GLU A  34      18.201  25.026  -2.527  1.00  0.77           C  
ATOM    547  OE1 GLU A  34      18.915  25.509  -1.683  1.00  0.77           O  
ATOM    548  OE2 GLU A  34      18.191  25.405  -3.681  1.00  0.77           O  
ATOM    549  H   GLU A  34      17.126  22.299   1.624  1.00  0.77           H  
ATOM    550  HA  GLU A  34      15.304  22.730  -0.557  1.00  0.77           H  
ATOM    551 1HB  GLU A  34      17.145  24.293  -0.048  1.00  0.77           H  
ATOM    552 2HB  GLU A  34      18.329  23.063  -0.483  1.00  0.77           H  
ATOM    553 1HG  GLU A  34      17.520  23.019  -2.751  1.00  0.77           H  
ATOM    554 2HG  GLU A  34      16.238  24.165  -2.396  1.00  0.77           H  
ATOM    555  N   GLU A  35      17.560  20.353  -1.056  1.00  0.81           N  
ATOM    556  CA  GLU A  35      17.826  19.225  -1.932  1.00  0.81           C  
ATOM    557  C   GLU A  35      16.764  18.129  -1.833  1.00  0.81           C  
ATOM    558  O   GLU A  35      16.431  17.480  -2.829  1.00  0.81           O  
ATOM    559  CB  GLU A  35      19.217  18.674  -1.676  1.00  0.81           C  
ATOM    560  CG  GLU A  35      20.365  19.583  -2.162  1.00  0.81           C  
ATOM    561  CD  GLU A  35      20.338  19.887  -3.643  1.00  0.81           C  
ATOM    562  OE1 GLU A  35      20.242  18.974  -4.427  1.00  0.81           O  
ATOM    563  OE2 GLU A  35      20.427  21.055  -3.988  1.00  0.81           O  
ATOM    564  H   GLU A  35      18.193  20.560  -0.279  1.00  0.81           H  
ATOM    565  HA  GLU A  35      17.815  19.595  -2.954  1.00  0.81           H  
ATOM    566 1HB  GLU A  35      19.348  18.531  -0.599  1.00  0.81           H  
ATOM    567 2HB  GLU A  35      19.319  17.727  -2.130  1.00  0.81           H  
ATOM    568 1HG  GLU A  35      20.354  20.516  -1.595  1.00  0.81           H  
ATOM    569 2HG  GLU A  35      21.302  19.080  -1.972  1.00  0.81           H  
ATOM    570  N   ALA A  36      16.213  17.900  -0.644  1.00  0.86           N  
ATOM    571  CA  ALA A  36      15.167  16.900  -0.541  1.00  0.86           C  
ATOM    572  C   ALA A  36      13.970  17.319  -1.381  1.00  0.86           C  
ATOM    573  O   ALA A  36      13.394  16.508  -2.119  1.00  0.86           O  
ATOM    574  CB  ALA A  36      14.748  16.736   0.896  1.00  0.86           C  
ATOM    575  H   ALA A  36      16.510  18.410   0.186  1.00  0.86           H  
ATOM    576  HA  ALA A  36      15.550  15.960  -0.929  1.00  0.86           H  
ATOM    577 1HB  ALA A  36      13.963  15.983   0.972  1.00  0.86           H  
ATOM    578 2HB  ALA A  36      15.605  16.437   1.500  1.00  0.86           H  
ATOM    579 3HB  ALA A  36      14.373  17.696   1.237  1.00  0.86           H  
ATOM    580  N   ALA A  37      13.621  18.616  -1.331  1.00  0.90           N  
ATOM    581  CA  ALA A  37      12.476  19.107  -2.085  1.00  0.90           C  
ATOM    582  C   ALA A  37      12.660  18.872  -3.577  1.00  0.90           C  
ATOM    583  O   ALA A  37      11.738  18.432  -4.267  1.00  0.90           O  
ATOM    584  CB  ALA A  37      12.271  20.585  -1.815  1.00  0.90           C  
ATOM    585  H   ALA A  37      14.119  19.270  -0.721  1.00  0.90           H  
ATOM    586  HA  ALA A  37      11.594  18.554  -1.758  1.00  0.90           H  
ATOM    587 1HB  ALA A  37      11.401  20.941  -2.360  1.00  0.90           H  
ATOM    588 2HB  ALA A  37      12.123  20.737  -0.745  1.00  0.90           H  
ATOM    589 3HB  ALA A  37      13.153  21.137  -2.137  1.00  0.90           H  
ATOM    590  N   LYS A  38      13.889  19.068  -4.060  1.00  0.94           N  
ATOM    591  CA  LYS A  38      14.214  18.873  -5.474  1.00  0.94           C  
ATOM    592  C   LYS A  38      14.044  17.428  -5.931  1.00  0.94           C  
ATOM    593  O   LYS A  38      13.927  17.158  -7.129  1.00  0.94           O  
ATOM    594  CB  LYS A  38      15.646  19.302  -5.772  1.00  0.94           C  
ATOM    595  CG  LYS A  38      15.919  20.787  -5.714  1.00  0.94           C  
ATOM    596  CD  LYS A  38      17.383  21.027  -5.996  1.00  0.94           C  
ATOM    597  CE  LYS A  38      17.769  22.483  -5.940  1.00  0.94           C  
ATOM    598  NZ  LYS A  38      19.241  22.646  -6.097  1.00  0.94           N  
ATOM    599  H   LYS A  38      14.609  19.428  -3.429  1.00  0.94           H  
ATOM    600  HA  LYS A  38      13.537  19.490  -6.063  1.00  0.94           H  
ATOM    601 1HB  LYS A  38      16.317  18.822  -5.057  1.00  0.94           H  
ATOM    602 2HB  LYS A  38      15.928  18.948  -6.761  1.00  0.94           H  
ATOM    603 1HG  LYS A  38      15.311  21.309  -6.452  1.00  0.94           H  
ATOM    604 2HG  LYS A  38      15.677  21.169  -4.724  1.00  0.94           H  
ATOM    605 1HD  LYS A  38      17.977  20.490  -5.257  1.00  0.94           H  
ATOM    606 2HD  LYS A  38      17.634  20.635  -6.979  1.00  0.94           H  
ATOM    607 1HE  LYS A  38      17.262  23.031  -6.730  1.00  0.94           H  
ATOM    608 2HE  LYS A  38      17.470  22.891  -4.988  1.00  0.94           H  
ATOM    609 1HZ  LYS A  38      19.487  23.623  -6.038  1.00  0.94           H  
ATOM    610 2HZ  LYS A  38      19.710  22.121  -5.332  1.00  0.94           H  
ATOM    611 3HZ  LYS A  38      19.536  22.275  -6.981  1.00  0.94           H  
ATOM    612  N   CYS A  39      14.076  16.494  -4.984  1.00  0.94           N  
ATOM    613  CA  CYS A  39      13.982  15.081  -5.275  1.00  0.94           C  
ATOM    614  C   CYS A  39      12.544  14.583  -5.159  1.00  0.94           C  
ATOM    615  O   CYS A  39      12.268  13.408  -5.413  1.00  0.94           O  
ATOM    616  CB  CYS A  39      14.854  14.298  -4.299  1.00  0.94           C  
ATOM    617  SG  CYS A  39      16.581  14.664  -4.394  1.00  0.94           S  
ATOM    618  H   CYS A  39      14.140  16.766  -4.005  1.00  0.94           H  
ATOM    619  HA  CYS A  39      14.337  14.910  -6.289  1.00  0.94           H  
ATOM    620 1HB  CYS A  39      14.535  14.509  -3.279  1.00  0.94           H  
ATOM    621 2HB  CYS A  39      14.734  13.232  -4.480  1.00  0.94           H  
ATOM    622  HG  CYS A  39      16.505  15.899  -3.825  1.00  0.94           H  
ATOM    623  N   GLY A  40      11.629  15.466  -4.737  1.00  0.92           N  
ATOM    624  CA  GLY A  40      10.235  15.094  -4.533  1.00  0.92           C  
ATOM    625  C   GLY A  40       9.976  14.434  -3.173  1.00  0.92           C  
ATOM    626  O   GLY A  40       8.899  13.881  -2.948  1.00  0.92           O  
ATOM    627  H   GLY A  40      11.889  16.436  -4.562  1.00  0.92           H  
ATOM    628 1HA  GLY A  40       9.620  15.990  -4.620  1.00  0.92           H  
ATOM    629 2HA  GLY A  40       9.924  14.420  -5.329  1.00  0.92           H  
ATOM    630  N   LEU A  41      10.976  14.442  -2.294  1.00  0.87           N  
ATOM    631  CA  LEU A  41      10.878  13.818  -0.977  1.00  0.87           C  
ATOM    632  C   LEU A  41      10.138  14.652   0.040  1.00  0.87           C  
ATOM    633  O   LEU A  41      10.364  15.860   0.158  1.00  0.87           O  
ATOM    634  CB  LEU A  41      12.264  13.505  -0.462  1.00  0.87           C  
ATOM    635  CG  LEU A  41      12.840  12.189  -0.880  1.00  0.87           C  
ATOM    636  CD1 LEU A  41      12.152  11.127  -0.171  1.00  0.87           C  
ATOM    637  CD2 LEU A  41      12.666  11.983  -2.353  1.00  0.87           C  
ATOM    638  H   LEU A  41      11.831  14.951  -2.516  1.00  0.87           H  
ATOM    639  HA  LEU A  41      10.337  12.878  -1.089  1.00  0.87           H  
ATOM    640 1HB  LEU A  41      12.943  14.283  -0.809  1.00  0.87           H  
ATOM    641 2HB  LEU A  41      12.241  13.527   0.630  1.00  0.87           H  
ATOM    642  HG  LEU A  41      13.838  12.164  -0.643  1.00  0.87           H  
ATOM    643 1HD1 LEU A  41      12.576  10.168  -0.468  1.00  0.87           H  
ATOM    644 2HD1 LEU A  41      12.275  11.259   0.882  1.00  0.87           H  
ATOM    645 3HD1 LEU A  41      11.097  11.179  -0.423  1.00  0.87           H  
ATOM    646 1HD2 LEU A  41      13.097  11.028  -2.638  1.00  0.87           H  
ATOM    647 2HD2 LEU A  41      11.606  11.995  -2.606  1.00  0.87           H  
ATOM    648 3HD2 LEU A  41      13.155  12.754  -2.871  1.00  0.87           H  
ATOM    649  N   LYS A  42       9.253  14.015   0.793  1.00  0.80           N  
ATOM    650  CA  LYS A  42       8.546  14.729   1.835  1.00  0.80           C  
ATOM    651  C   LYS A  42       9.295  14.629   3.147  1.00  0.80           C  
ATOM    652  O   LYS A  42       9.484  13.538   3.683  1.00  0.80           O  
ATOM    653  CB  LYS A  42       7.143  14.152   1.994  1.00  0.80           C  
ATOM    654  CG  LYS A  42       6.269  14.813   3.043  1.00  0.80           C  
ATOM    655  CD  LYS A  42       4.915  14.116   3.079  1.00  0.80           C  
ATOM    656  CE  LYS A  42       4.008  14.656   4.158  1.00  0.80           C  
ATOM    657  NZ  LYS A  42       2.722  13.914   4.181  1.00  0.80           N  
ATOM    658  H   LYS A  42       9.083  13.012   0.679  1.00  0.80           H  
ATOM    659  HA  LYS A  42       8.475  15.781   1.560  1.00  0.80           H  
ATOM    660 1HB  LYS A  42       6.620  14.219   1.041  1.00  0.80           H  
ATOM    661 2HB  LYS A  42       7.219  13.097   2.241  1.00  0.80           H  
ATOM    662 1HG  LYS A  42       6.748  14.728   4.022  1.00  0.80           H  
ATOM    663 2HG  LYS A  42       6.135  15.868   2.810  1.00  0.80           H  
ATOM    664 1HD  LYS A  42       4.422  14.230   2.114  1.00  0.80           H  
ATOM    665 2HD  LYS A  42       5.067  13.046   3.260  1.00  0.80           H  
ATOM    666 1HE  LYS A  42       4.496  14.548   5.125  1.00  0.80           H  
ATOM    667 2HE  LYS A  42       3.809  15.711   3.977  1.00  0.80           H  
ATOM    668 1HZ  LYS A  42       2.128  14.277   4.909  1.00  0.80           H  
ATOM    669 2HZ  LYS A  42       2.259  14.012   3.289  1.00  0.80           H  
ATOM    670 3HZ  LYS A  42       2.915  12.921   4.354  1.00  0.80           H  
ATOM    671  N   ILE A  43       9.736  15.756   3.679  1.00  0.74           N  
ATOM    672  CA  ILE A  43      10.443  15.697   4.948  1.00  0.74           C  
ATOM    673  C   ILE A  43       9.455  15.698   6.080  1.00  0.74           C  
ATOM    674  O   ILE A  43       8.543  16.525   6.118  1.00  0.74           O  
ATOM    675  CB  ILE A  43      11.476  16.820   5.133  1.00  0.74           C  
ATOM    676  CG1 ILE A  43      12.591  16.692   4.123  1.00  0.74           C  
ATOM    677  CG2 ILE A  43      12.052  16.791   6.539  1.00  0.74           C  
ATOM    678  CD1 ILE A  43      13.490  17.867   4.147  1.00  0.74           C  
ATOM    679  H   ILE A  43       9.580  16.639   3.211  1.00  0.74           H  
ATOM    680  HA  ILE A  43      10.989  14.759   5.000  1.00  0.74           H  
ATOM    681  HB  ILE A  43      10.995  17.781   4.964  1.00  0.74           H  
ATOM    682 1HG1 ILE A  43      13.183  15.816   4.365  1.00  0.74           H  
ATOM    683 2HG1 ILE A  43      12.179  16.572   3.118  1.00  0.74           H  
ATOM    684 1HG2 ILE A  43      12.765  17.597   6.637  1.00  0.74           H  
ATOM    685 2HG2 ILE A  43      11.257  16.929   7.259  1.00  0.74           H  
ATOM    686 3HG2 ILE A  43      12.547  15.835   6.718  1.00  0.74           H  
ATOM    687 1HD1 ILE A  43      14.290  17.731   3.449  1.00  0.74           H  
ATOM    688 2HD1 ILE A  43      12.922  18.763   3.892  1.00  0.74           H  
ATOM    689 3HD1 ILE A  43      13.898  17.968   5.134  1.00  0.74           H  
ATOM    690  N   LEU A  44       9.618  14.747   6.981  1.00  0.69           N  
ATOM    691  CA  LEU A  44       8.734  14.641   8.113  1.00  0.69           C  
ATOM    692  C   LEU A  44       9.378  15.365   9.294  1.00  0.69           C  
ATOM    693  O   LEU A  44       8.694  16.016  10.085  1.00  0.69           O  
ATOM    694  CB  LEU A  44       8.504  13.167   8.431  1.00  0.69           C  
ATOM    695  CG  LEU A  44       7.916  12.336   7.260  1.00  0.69           C  
ATOM    696  CD1 LEU A  44       7.768  10.897   7.705  1.00  0.69           C  
ATOM    697  CD2 LEU A  44       6.603  12.928   6.794  1.00  0.69           C  
ATOM    698  H   LEU A  44      10.385  14.091   6.881  1.00  0.69           H  
ATOM    699  HA  LEU A  44       7.785  15.117   7.876  1.00  0.69           H  
ATOM    700 1HB  LEU A  44       9.458  12.722   8.709  1.00  0.69           H  
ATOM    701 2HB  LEU A  44       7.825  13.092   9.279  1.00  0.69           H  
ATOM    702  HG  LEU A  44       8.617  12.352   6.423  1.00  0.69           H  
ATOM    703 1HD1 LEU A  44       7.387  10.306   6.900  1.00  0.69           H  
ATOM    704 2HD1 LEU A  44       8.716  10.508   8.001  1.00  0.69           H  
ATOM    705 3HD1 LEU A  44       7.080  10.849   8.543  1.00  0.69           H  
ATOM    706 1HD2 LEU A  44       6.214  12.339   5.959  1.00  0.69           H  
ATOM    707 2HD2 LEU A  44       5.885  12.919   7.611  1.00  0.69           H  
ATOM    708 3HD2 LEU A  44       6.768  13.955   6.466  1.00  0.69           H  
ATOM    709  N   SER A  45      10.712  15.260   9.394  1.00  0.66           N  
ATOM    710  CA  SER A  45      11.447  15.913  10.481  1.00  0.66           C  
ATOM    711  C   SER A  45      12.962  16.024  10.272  1.00  0.66           C  
ATOM    712  O   SER A  45      13.596  15.112   9.742  1.00  0.66           O  
ATOM    713  CB  SER A  45      11.217  15.162  11.780  1.00  0.66           C  
ATOM    714  OG  SER A  45      11.945  15.741  12.825  1.00  0.66           O  
ATOM    715  H   SER A  45      11.205  14.692   8.706  1.00  0.66           H  
ATOM    716  HA  SER A  45      11.051  16.924  10.588  1.00  0.66           H  
ATOM    717 1HB  SER A  45      10.157  15.164  12.030  1.00  0.66           H  
ATOM    718 2HB  SER A  45      11.522  14.124  11.654  1.00  0.66           H  
ATOM    719  HG  SER A  45      12.860  15.777  12.520  1.00  0.66           H  
ATOM    720  N   ILE A  46      13.555  17.131  10.746  1.00  0.65           N  
ATOM    721  CA  ILE A  46      15.022  17.246  10.812  1.00  0.65           C  
ATOM    722  C   ILE A  46      15.458  17.662  12.211  1.00  0.65           C  
ATOM    723  O   ILE A  46      14.968  18.655  12.755  1.00  0.65           O  
ATOM    724  CB  ILE A  46      15.678  18.207   9.784  1.00  0.65           C  
ATOM    725  CG1 ILE A  46      15.391  17.789   8.403  1.00  0.65           C  
ATOM    726  CG2 ILE A  46      17.206  18.141   9.953  1.00  0.65           C  
ATOM    727  CD1 ILE A  46      15.902  18.748   7.375  1.00  0.65           C  
ATOM    728  H   ILE A  46      12.981  17.872  11.126  1.00  0.65           H  
ATOM    729  HA  ILE A  46      15.446  16.267  10.623  1.00  0.65           H  
ATOM    730  HB  ILE A  46      15.326  19.228   9.925  1.00  0.65           H  
ATOM    731 1HG1 ILE A  46      15.855  16.853   8.249  1.00  0.65           H  
ATOM    732 2HG1 ILE A  46      14.330  17.676   8.280  1.00  0.65           H  
ATOM    733 1HG2 ILE A  46      17.683  18.773   9.226  1.00  0.65           H  
ATOM    734 2HG2 ILE A  46      17.493  18.464  10.950  1.00  0.65           H  
ATOM    735 3HG2 ILE A  46      17.534  17.112   9.797  1.00  0.65           H  
ATOM    736 1HD1 ILE A  46      15.679  18.382   6.386  1.00  0.65           H  
ATOM    737 2HD1 ILE A  46      15.429  19.701   7.530  1.00  0.65           H  
ATOM    738 3HD1 ILE A  46      16.983  18.858   7.474  1.00  0.65           H  
ATOM    739  N   GLU A  47      16.383  16.903  12.778  1.00  0.66           N  
ATOM    740  CA  GLU A  47      16.913  17.169  14.106  1.00  0.66           C  
ATOM    741  C   GLU A  47      18.421  17.295  14.067  1.00  0.66           C  
ATOM    742  O   GLU A  47      19.100  16.494  13.421  1.00  0.66           O  
ATOM    743  CB  GLU A  47      16.525  16.040  15.064  1.00  0.66           C  
ATOM    744  CG  GLU A  47      16.979  16.236  16.513  1.00  0.66           C  
ATOM    745  CD  GLU A  47      16.506  15.136  17.440  1.00  0.66           C  
ATOM    746  OE1 GLU A  47      15.800  14.263  16.993  1.00  0.66           O  
ATOM    747  OE2 GLU A  47      16.851  15.177  18.599  1.00  0.66           O  
ATOM    748  H   GLU A  47      16.719  16.092  12.259  1.00  0.66           H  
ATOM    749  HA  GLU A  47      16.500  18.109  14.471  1.00  0.66           H  
ATOM    750 1HB  GLU A  47      15.441  15.923  15.064  1.00  0.66           H  
ATOM    751 2HB  GLU A  47      16.954  15.103  14.705  1.00  0.66           H  
ATOM    752 1HG  GLU A  47      18.070  16.266  16.540  1.00  0.66           H  
ATOM    753 2HG  GLU A  47      16.610  17.195  16.872  1.00  0.66           H  
ATOM    754  N   VAL A  48      18.966  18.299  14.745  1.00  0.69           N  
ATOM    755  CA  VAL A  48      20.416  18.400  14.769  1.00  0.69           C  
ATOM    756  C   VAL A  48      20.948  18.558  16.182  1.00  0.69           C  
ATOM    757  O   VAL A  48      20.382  19.285  17.003  1.00  0.69           O  
ATOM    758  CB  VAL A  48      20.908  19.537  13.849  1.00  0.69           C  
ATOM    759  CG1 VAL A  48      20.393  20.888  14.288  1.00  0.69           C  
ATOM    760  CG2 VAL A  48      22.432  19.511  13.812  1.00  0.69           C  
ATOM    761  H   VAL A  48      18.390  18.956  15.252  1.00  0.69           H  
ATOM    762  HA  VAL A  48      20.827  17.478  14.375  1.00  0.69           H  
ATOM    763  HB  VAL A  48      20.525  19.343  12.847  1.00  0.69           H  
ATOM    764 1HG1 VAL A  48      20.750  21.655  13.597  1.00  0.69           H  
ATOM    765 2HG1 VAL A  48      19.303  20.878  14.289  1.00  0.69           H  
ATOM    766 3HG1 VAL A  48      20.759  21.106  15.292  1.00  0.69           H  
ATOM    767 1HG2 VAL A  48      22.768  20.231  13.119  1.00  0.69           H  
ATOM    768 2HG2 VAL A  48      22.844  19.724  14.789  1.00  0.69           H  
ATOM    769 3HG2 VAL A  48      22.773  18.539  13.494  1.00  0.69           H  
ATOM    770  N   GLU A  49      22.064  17.883  16.435  1.00  0.75           N  
ATOM    771  CA  GLU A  49      22.733  17.906  17.719  1.00  0.75           C  
ATOM    772  C   GLU A  49      24.220  18.194  17.560  1.00  0.75           C  
ATOM    773  O   GLU A  49      24.883  17.677  16.659  1.00  0.75           O  
ATOM    774  CB  GLU A  49      22.515  16.573  18.441  1.00  0.75           C  
ATOM    775  CG  GLU A  49      23.107  16.515  19.857  1.00  0.75           C  
ATOM    776  CD  GLU A  49      22.776  15.238  20.603  1.00  0.75           C  
ATOM    777  OE1 GLU A  49      22.051  14.430  20.076  1.00  0.75           O  
ATOM    778  OE2 GLU A  49      23.246  15.083  21.706  1.00  0.75           O  
ATOM    779  H   GLU A  49      22.441  17.297  15.690  1.00  0.75           H  
ATOM    780  HA  GLU A  49      22.299  18.704  18.321  1.00  0.75           H  
ATOM    781 1HB  GLU A  49      21.446  16.368  18.512  1.00  0.75           H  
ATOM    782 2HB  GLU A  49      22.965  15.768  17.856  1.00  0.75           H  
ATOM    783 1HG  GLU A  49      24.194  16.601  19.786  1.00  0.75           H  
ATOM    784 2HG  GLU A  49      22.743  17.370  20.425  1.00  0.75           H  
ATOM    785  N   ILE A  50      24.728  19.074  18.412  1.00  0.83           N  
ATOM    786  CA  ILE A  50      26.138  19.441  18.382  1.00  0.83           C  
ATOM    787  C   ILE A  50      26.876  19.076  19.674  1.00  0.83           C  
ATOM    788  O   ILE A  50      26.446  19.440  20.772  1.00  0.83           O  
ATOM    789  CB  ILE A  50      26.296  20.938  18.077  1.00  0.83           C  
ATOM    790  CG1 ILE A  50      25.638  21.267  16.691  1.00  0.83           C  
ATOM    791  CG2 ILE A  50      27.766  21.304  18.082  1.00  0.83           C  
ATOM    792  CD1 ILE A  50      24.187  21.714  16.764  1.00  0.83           C  
ATOM    793  H   ILE A  50      24.127  19.479  19.115  1.00  0.83           H  
ATOM    794  HA  ILE A  50      26.610  18.897  17.572  1.00  0.83           H  
ATOM    795  HB  ILE A  50      25.779  21.523  18.836  1.00  0.83           H  
ATOM    796 1HG1 ILE A  50      26.206  22.060  16.216  1.00  0.83           H  
ATOM    797 2HG1 ILE A  50      25.696  20.380  16.061  1.00  0.83           H  
ATOM    798 1HG2 ILE A  50      27.869  22.366  17.879  1.00  0.83           H  
ATOM    799 2HG2 ILE A  50      28.200  21.084  19.056  1.00  0.83           H  
ATOM    800 3HG2 ILE A  50      28.283  20.720  17.316  1.00  0.83           H  
ATOM    801 1HD1 ILE A  50      23.820  21.922  15.766  1.00  0.83           H  
ATOM    802 2HD1 ILE A  50      23.573  20.941  17.211  1.00  0.83           H  
ATOM    803 3HD1 ILE A  50      24.117  22.614  17.365  1.00  0.83           H  
ATOM    804  N   SER A  51      27.984  18.343  19.528  1.00  0.93           N  
ATOM    805  CA  SER A  51      28.805  17.919  20.663  1.00  0.93           C  
ATOM    806  C   SER A  51      30.223  18.485  20.563  1.00  0.93           C  
ATOM    807  O   SER A  51      30.711  18.785  19.473  1.00  0.93           O  
ATOM    808  CB  SER A  51      28.863  16.403  20.746  1.00  0.93           C  
ATOM    809  OG  SER A  51      27.593  15.857  20.970  1.00  0.93           O  
ATOM    810  H   SER A  51      28.264  18.085  18.582  1.00  0.93           H  
ATOM    811  HA  SER A  51      28.353  18.299  21.579  1.00  0.93           H  
ATOM    812 1HB  SER A  51      29.277  16.002  19.822  1.00  0.93           H  
ATOM    813 2HB  SER A  51      29.535  16.112  21.555  1.00  0.93           H  
ATOM    814  HG  SER A  51      27.205  16.368  21.690  1.00  0.93           H  
ATOM    815  N   HIS A  52      30.907  18.577  21.700  1.00  1.04           N  
ATOM    816  CA  HIS A  52      32.290  19.064  21.743  1.00  1.04           C  
ATOM    817  C   HIS A  52      33.139  18.166  22.623  1.00  1.04           C  
ATOM    818  O   HIS A  52      32.863  18.007  23.815  1.00  1.04           O  
ATOM    819  CB  HIS A  52      32.345  20.509  22.267  1.00  1.04           C  
ATOM    820  CG  HIS A  52      33.743  21.162  22.283  1.00  1.04           C  
ATOM    821  ND1 HIS A  52      33.986  22.352  22.942  1.00  1.04           N  
ATOM    822  CD2 HIS A  52      34.935  20.798  21.733  1.00  1.04           C  
ATOM    823  CE1 HIS A  52      35.255  22.687  22.794  1.00  1.04           C  
ATOM    824  NE2 HIS A  52      35.848  21.767  22.070  1.00  1.04           N  
ATOM    825  H   HIS A  52      30.459  18.310  22.566  1.00  1.04           H  
ATOM    826  HA  HIS A  52      32.726  19.046  20.745  1.00  1.04           H  
ATOM    827 1HB  HIS A  52      31.694  21.134  21.655  1.00  1.04           H  
ATOM    828 2HB  HIS A  52      31.955  20.536  23.283  1.00  1.04           H  
ATOM    829  HD2 HIS A  52      35.144  19.922  21.143  1.00  1.04           H  
ATOM    830  HE1 HIS A  52      35.732  23.575  23.206  1.00  1.04           H  
ATOM    831  HE2 HIS A  52      36.824  21.770  21.804  1.00  1.04           H  
ATOM    832  N   GLU A  53      34.128  17.529  22.005  1.00  1.11           N  
ATOM    833  CA  GLU A  53      35.003  16.598  22.700  1.00  1.11           C  
ATOM    834  C   GLU A  53      36.445  16.930  22.349  1.00  1.11           C  
ATOM    835  O   GLU A  53      36.731  17.307  21.213  1.00  1.11           O  
ATOM    836  CB  GLU A  53      34.674  15.151  22.298  1.00  1.11           C  
ATOM    837  CG  GLU A  53      33.248  14.690  22.659  1.00  1.11           C  
ATOM    838  CD  GLU A  53      32.957  13.248  22.278  1.00  1.11           C  
ATOM    839  OE1 GLU A  53      33.825  12.602  21.742  1.00  1.11           O  
ATOM    840  OE2 GLU A  53      31.861  12.801  22.527  1.00  1.11           O  
ATOM    841  H   GLU A  53      34.307  17.735  21.018  1.00  1.11           H  
ATOM    842  HA  GLU A  53      34.873  16.716  23.776  1.00  1.11           H  
ATOM    843 1HB  GLU A  53      34.801  15.039  21.221  1.00  1.11           H  
ATOM    844 2HB  GLU A  53      35.381  14.473  22.781  1.00  1.11           H  
ATOM    845 1HG  GLU A  53      33.101  14.811  23.733  1.00  1.11           H  
ATOM    846 2HG  GLU A  53      32.532  15.336  22.152  1.00  1.11           H  
ATOM    847  N   ASP A  54      37.355  16.774  23.301  1.00  1.13           N  
ATOM    848  CA  ASP A  54      38.762  17.042  23.032  1.00  1.13           C  
ATOM    849  C   ASP A  54      38.935  18.390  22.301  1.00  1.13           C  
ATOM    850  O   ASP A  54      38.583  19.441  22.842  1.00  1.13           O  
ATOM    851  CB  ASP A  54      39.385  15.885  22.235  1.00  1.13           C  
ATOM    852  CG  ASP A  54      39.383  14.554  23.016  1.00  1.13           C  
ATOM    853  OD1 ASP A  54      39.611  14.580  24.204  1.00  1.13           O  
ATOM    854  OD2 ASP A  54      39.156  13.534  22.411  1.00  1.13           O  
ATOM    855  H   ASP A  54      37.068  16.465  24.220  1.00  1.13           H  
ATOM    856  HA  ASP A  54      39.287  17.110  23.985  1.00  1.13           H  
ATOM    857 1HB  ASP A  54      38.839  15.737  21.297  1.00  1.13           H  
ATOM    858 2HB  ASP A  54      40.420  16.123  21.991  1.00  1.13           H  
ATOM    859  N   GLY A  55      39.511  18.356  21.093  1.00  1.09           N  
ATOM    860  CA  GLY A  55      39.779  19.552  20.296  1.00  1.09           C  
ATOM    861  C   GLY A  55      38.878  19.708  19.061  1.00  1.09           C  
ATOM    862  O   GLY A  55      39.235  20.444  18.139  1.00  1.09           O  
ATOM    863  H   GLY A  55      39.759  17.464  20.698  1.00  1.09           H  
ATOM    864 1HA  GLY A  55      39.668  20.431  20.930  1.00  1.09           H  
ATOM    865 2HA  GLY A  55      40.819  19.533  19.977  1.00  1.09           H  
ATOM    866  N   GLU A  56      37.737  19.015  19.021  1.00  0.99           N  
ATOM    867  CA  GLU A  56      36.874  19.051  17.831  1.00  0.99           C  
ATOM    868  C   GLU A  56      35.381  19.055  18.132  1.00  0.99           C  
ATOM    869  O   GLU A  56      34.927  18.550  19.165  1.00  0.99           O  
ATOM    870  CB  GLU A  56      37.162  17.820  16.972  1.00  0.99           C  
ATOM    871  CG  GLU A  56      36.821  16.488  17.686  1.00  0.99           C  
ATOM    872  CD  GLU A  56      37.219  15.239  16.925  1.00  0.99           C  
ATOM    873  OE1 GLU A  56      38.221  15.268  16.247  1.00  0.99           O  
ATOM    874  OE2 GLU A  56      36.532  14.251  17.038  1.00  0.99           O  
ATOM    875  H   GLU A  56      37.473  18.437  19.820  1.00  0.99           H  
ATOM    876  HA  GLU A  56      37.103  19.953  17.261  1.00  0.99           H  
ATOM    877 1HB  GLU A  56      36.566  17.877  16.062  1.00  0.99           H  
ATOM    878 2HB  GLU A  56      38.213  17.805  16.683  1.00  0.99           H  
ATOM    879 1HG  GLU A  56      37.317  16.477  18.659  1.00  0.99           H  
ATOM    880 2HG  GLU A  56      35.744  16.465  17.864  1.00  0.99           H  
ATOM    881  N   THR A  57      34.596  19.570  17.188  1.00  0.87           N  
ATOM    882  CA  THR A  57      33.163  19.522  17.367  1.00  0.87           C  
ATOM    883  C   THR A  57      32.518  18.616  16.350  1.00  0.87           C  
ATOM    884  O   THR A  57      32.940  18.534  15.191  1.00  0.87           O  
ATOM    885  CB  THR A  57      32.561  20.921  17.268  1.00  0.87           C  
ATOM    886  OG1 THR A  57      32.873  21.469  15.984  1.00  0.87           O  
ATOM    887  CG2 THR A  57      33.121  21.803  18.375  1.00  0.87           C  
ATOM    888  H   THR A  57      34.979  19.995  16.341  1.00  0.87           H  
ATOM    889  HA  THR A  57      32.941  19.121  18.352  1.00  0.87           H  
ATOM    890  HB  THR A  57      31.476  20.856  17.375  1.00  0.87           H  
ATOM    891  HG1 THR A  57      33.813  21.287  15.771  1.00  0.87           H  
ATOM    892 1HG2 THR A  57      32.694  22.798  18.316  1.00  0.87           H  
ATOM    893 2HG2 THR A  57      32.871  21.362  19.334  1.00  0.87           H  
ATOM    894 3HG2 THR A  57      34.203  21.871  18.278  1.00  0.87           H  
ATOM    895  N   ILE A  58      31.482  17.940  16.803  1.00  0.77           N  
ATOM    896  CA  ILE A  58      30.743  17.021  15.970  1.00  0.77           C  
ATOM    897  C   ILE A  58      29.319  17.498  15.759  1.00  0.77           C  
ATOM    898  O   ILE A  58      28.628  17.869  16.712  1.00  0.77           O  
ATOM    899  CB  ILE A  58      30.758  15.599  16.575  1.00  0.77           C  
ATOM    900  CG1 ILE A  58      32.219  15.121  16.790  1.00  0.77           C  
ATOM    901  CG2 ILE A  58      30.027  14.644  15.658  1.00  0.77           C  
ATOM    902  CD1 ILE A  58      33.036  15.012  15.505  1.00  0.77           C  
ATOM    903  H   ILE A  58      31.195  18.096  17.768  1.00  0.77           H  
ATOM    904  HA  ILE A  58      31.224  16.972  14.997  1.00  0.77           H  
ATOM    905  HB  ILE A  58      30.268  15.612  17.545  1.00  0.77           H  
ATOM    906 1HG1 ILE A  58      32.725  15.817  17.461  1.00  0.77           H  
ATOM    907 2HG1 ILE A  58      32.202  14.139  17.264  1.00  0.77           H  
ATOM    908 1HG2 ILE A  58      30.030  13.642  16.085  1.00  0.77           H  
ATOM    909 2HG2 ILE A  58      29.002  14.969  15.528  1.00  0.77           H  
ATOM    910 3HG2 ILE A  58      30.525  14.627  14.687  1.00  0.77           H  
ATOM    911 1HD1 ILE A  58      34.050  14.671  15.739  1.00  0.77           H  
ATOM    912 2HD1 ILE A  58      32.566  14.298  14.820  1.00  0.77           H  
ATOM    913 3HD1 ILE A  58      33.091  15.976  15.024  1.00  0.77           H  
ATOM    914  N   ILE A  59      28.886  17.498  14.511  1.00  0.69           N  
ATOM    915  CA  ILE A  59      27.516  17.860  14.191  1.00  0.69           C  
ATOM    916  C   ILE A  59      26.808  16.613  13.686  1.00  0.69           C  
ATOM    917  O   ILE A  59      27.287  15.954  12.759  1.00  0.69           O  
ATOM    918  CB  ILE A  59      27.409  18.953  13.100  1.00  0.69           C  
ATOM    919  CG1 ILE A  59      28.073  20.274  13.492  1.00  0.69           C  
ATOM    920  CG2 ILE A  59      25.938  19.204  12.786  1.00  0.69           C  
ATOM    921  CD1 ILE A  59      28.139  21.260  12.303  1.00  0.69           C  
ATOM    922  H   ILE A  59      29.520  17.184  13.777  1.00  0.69           H  
ATOM    923  HA  ILE A  59      27.008  18.204  15.091  1.00  0.69           H  
ATOM    924  HB  ILE A  59      27.905  18.602  12.200  1.00  0.69           H  
ATOM    925 1HG1 ILE A  59      27.504  20.734  14.297  1.00  0.69           H  
ATOM    926 2HG1 ILE A  59      29.089  20.085  13.847  1.00  0.69           H  
ATOM    927 1HG2 ILE A  59      25.849  19.946  11.999  1.00  0.69           H  
ATOM    928 2HG2 ILE A  59      25.478  18.281  12.460  1.00  0.69           H  
ATOM    929 3HG2 ILE A  59      25.436  19.564  13.683  1.00  0.69           H  
ATOM    930 1HD1 ILE A  59      28.602  22.195  12.597  1.00  0.69           H  
ATOM    931 2HD1 ILE A  59      28.718  20.813  11.496  1.00  0.69           H  
ATOM    932 3HD1 ILE A  59      27.132  21.468  11.951  1.00  0.69           H  
ATOM    933  N   GLU A  60      25.690  16.263  14.308  1.00  0.64           N  
ATOM    934  CA  GLU A  60      24.940  15.097  13.868  1.00  0.64           C  
ATOM    935  C   GLU A  60      23.552  15.517  13.439  1.00  0.64           C  
ATOM    936  O   GLU A  60      22.795  16.099  14.220  1.00  0.64           O  
ATOM    937  CB  GLU A  60      24.845  14.021  14.964  1.00  0.64           C  
ATOM    938  CG  GLU A  60      26.193  13.404  15.356  1.00  0.64           C  
ATOM    939  CD  GLU A  60      26.114  12.256  16.366  1.00  0.64           C  
ATOM    940  OE1 GLU A  60      25.028  11.906  16.787  1.00  0.64           O  
ATOM    941  OE2 GLU A  60      27.140  11.713  16.690  1.00  0.64           O  
ATOM    942  H   GLU A  60      25.354  16.814  15.098  1.00  0.64           H  
ATOM    943  HA  GLU A  60      25.436  14.660  13.004  1.00  0.64           H  
ATOM    944 1HB  GLU A  60      24.398  14.455  15.861  1.00  0.64           H  
ATOM    945 2HB  GLU A  60      24.194  13.231  14.624  1.00  0.64           H  
ATOM    946 1HG  GLU A  60      26.660  13.040  14.453  1.00  0.64           H  
ATOM    947 2HG  GLU A  60      26.818  14.190  15.763  1.00  0.64           H  
ATOM    948  N   ILE A  61      23.227  15.240  12.181  1.00  0.62           N  
ATOM    949  CA  ILE A  61      21.930  15.608  11.639  1.00  0.62           C  
ATOM    950  C   ILE A  61      21.127  14.389  11.264  1.00  0.62           C  
ATOM    951  O   ILE A  61      21.624  13.509  10.564  1.00  0.62           O  
ATOM    952  CB  ILE A  61      22.057  16.498  10.392  1.00  0.62           C  
ATOM    953  CG1 ILE A  61      22.760  17.743  10.733  1.00  0.62           C  
ATOM    954  CG2 ILE A  61      20.663  16.848   9.894  1.00  0.62           C  
ATOM    955  CD1 ILE A  61      23.139  18.545   9.582  1.00  0.62           C  
ATOM    956  H   ILE A  61      23.910  14.767  11.587  1.00  0.62           H  
ATOM    957  HA  ILE A  61      21.375  16.157  12.395  1.00  0.62           H  
ATOM    958  HB  ILE A  61      22.621  15.989   9.614  1.00  0.62           H  
ATOM    959 1HG1 ILE A  61      22.110  18.340  11.335  1.00  0.62           H  
ATOM    960 2HG1 ILE A  61      23.652  17.503  11.292  1.00  0.62           H  
ATOM    961 1HG2 ILE A  61      20.751  17.492   9.049  1.00  0.62           H  
ATOM    962 2HG2 ILE A  61      20.122  15.947   9.610  1.00  0.62           H  
ATOM    963 3HG2 ILE A  61      20.119  17.364  10.688  1.00  0.62           H  
ATOM    964 1HD1 ILE A  61      23.633  19.437   9.949  1.00  0.62           H  
ATOM    965 2HD1 ILE A  61      23.817  17.975   8.942  1.00  0.62           H  
ATOM    966 3HD1 ILE A  61      22.248  18.824   9.015  1.00  0.62           H  
ATOM    967  N   THR A  62      19.899  14.317  11.750  1.00  0.62           N  
ATOM    968  CA  THR A  62      19.046  13.203  11.400  1.00  0.62           C  
ATOM    969  C   THR A  62      17.829  13.721  10.654  1.00  0.62           C  
ATOM    970  O   THR A  62      17.116  14.603  11.143  1.00  0.62           O  
ATOM    971  CB  THR A  62      18.583  12.411  12.645  1.00  0.62           C  
ATOM    972  OG1 THR A  62      19.722  11.901  13.360  1.00  0.62           O  
ATOM    973  CG2 THR A  62      17.733  11.244  12.195  1.00  0.62           C  
ATOM    974  H   THR A  62      19.551  15.063  12.352  1.00  0.62           H  
ATOM    975  HA  THR A  62      19.583  12.529  10.739  1.00  0.62           H  
ATOM    976  HB  THR A  62      18.003  13.059  13.305  1.00  0.62           H  
ATOM    977  HG1 THR A  62      20.157  12.624  13.820  1.00  0.62           H  
ATOM    978 1HG2 THR A  62      17.407  10.672  13.059  1.00  0.62           H  
ATOM    979 2HG2 THR A  62      16.859  11.608  11.653  1.00  0.62           H  
ATOM    980 3HG2 THR A  62      18.330  10.611  11.540  1.00  0.62           H  
ATOM    981  N   VAL A  63      17.591  13.180   9.464  1.00  0.63           N  
ATOM    982  CA  VAL A  63      16.423  13.580   8.699  1.00  0.63           C  
ATOM    983  C   VAL A  63      15.531  12.390   8.400  1.00  0.63           C  
ATOM    984  O   VAL A  63      15.996  11.334   7.967  1.00  0.63           O  
ATOM    985  CB  VAL A  63      16.838  14.312   7.396  1.00  0.63           C  
ATOM    986  CG1 VAL A  63      17.752  13.503   6.595  1.00  0.63           C  
ATOM    987  CG2 VAL A  63      15.582  14.613   6.550  1.00  0.63           C  
ATOM    988  H   VAL A  63      18.234  12.478   9.096  1.00  0.63           H  
ATOM    989  HA  VAL A  63      15.849  14.283   9.293  1.00  0.63           H  
ATOM    990  HB  VAL A  63      17.351  15.233   7.663  1.00  0.63           H  
ATOM    991 1HG1 VAL A  63      18.025  14.048   5.696  1.00  0.63           H  
ATOM    992 2HG1 VAL A  63      18.649  13.278   7.172  1.00  0.63           H  
ATOM    993 3HG1 VAL A  63      17.237  12.591   6.329  1.00  0.63           H  
ATOM    994 1HG2 VAL A  63      15.864  15.142   5.643  1.00  0.63           H  
ATOM    995 2HG2 VAL A  63      15.108  13.686   6.287  1.00  0.63           H  
ATOM    996 3HG2 VAL A  63      14.880  15.215   7.113  1.00  0.63           H  
ATOM    997  N   THR A  64      14.235  12.577   8.625  1.00  0.67           N  
ATOM    998  CA  THR A  64      13.268  11.531   8.367  1.00  0.67           C  
ATOM    999  C   THR A  64      12.362  11.974   7.235  1.00  0.67           C  
ATOM   1000  O   THR A  64      11.838  13.100   7.250  1.00  0.67           O  
ATOM   1001  CB  THR A  64      12.433  11.199   9.617  1.00  0.67           C  
ATOM   1002  OG1 THR A  64      13.296  10.768  10.679  1.00  0.67           O  
ATOM   1003  CG2 THR A  64      11.465  10.083   9.287  1.00  0.67           C  
ATOM   1004  H   THR A  64      13.926  13.473   8.995  1.00  0.67           H  
ATOM   1005  HA  THR A  64      13.792  10.635   8.055  1.00  0.67           H  
ATOM   1006  HB  THR A  64      11.880  12.084   9.936  1.00  0.67           H  
ATOM   1007  HG1 THR A  64      12.768  10.430  11.404  1.00  0.67           H  
ATOM   1008 1HG2 THR A  64      10.869   9.841  10.162  1.00  0.67           H  
ATOM   1009 2HG2 THR A  64      10.824  10.402   8.490  1.00  0.67           H  
ATOM   1010 3HG2 THR A  64      12.018   9.201   8.968  1.00  0.67           H  
ATOM   1011  N   VAL A  65      12.205  11.088   6.253  1.00  0.72           N  
ATOM   1012  CA  VAL A  65      11.415  11.362   5.063  1.00  0.72           C  
ATOM   1013  C   VAL A  65      10.386  10.297   4.702  1.00  0.72           C  
ATOM   1014  O   VAL A  65      10.486   9.136   5.114  1.00  0.72           O  
ATOM   1015  CB  VAL A  65      12.326  11.496   3.840  1.00  0.72           C  
ATOM   1016  CG1 VAL A  65      13.315  12.633   3.997  1.00  0.72           C  
ATOM   1017  CG2 VAL A  65      13.033  10.156   3.635  1.00  0.72           C  
ATOM   1018  H   VAL A  65      12.676  10.188   6.349  1.00  0.72           H  
ATOM   1019  HA  VAL A  65      10.890  12.300   5.223  1.00  0.72           H  
ATOM   1020  HB  VAL A  65      11.705  11.729   2.981  1.00  0.72           H  
ATOM   1021 1HG1 VAL A  65      13.918  12.720   3.110  1.00  0.72           H  
ATOM   1022 2HG1 VAL A  65      12.771  13.550   4.144  1.00  0.72           H  
ATOM   1023 3HG1 VAL A  65      13.948  12.438   4.846  1.00  0.72           H  
ATOM   1024 1HG2 VAL A  65      13.655  10.188   2.761  1.00  0.72           H  
ATOM   1025 2HG2 VAL A  65      13.647   9.939   4.510  1.00  0.72           H  
ATOM   1026 3HG2 VAL A  65      12.288   9.377   3.514  1.00  0.72           H  
ATOM   1027  N   GLU A  66       9.454  10.698   3.831  1.00  0.79           N  
ATOM   1028  CA  GLU A  66       8.460   9.815   3.221  1.00  0.79           C  
ATOM   1029  C   GLU A  66       8.556   9.855   1.679  1.00  0.79           C  
ATOM   1030  O   GLU A  66       8.758  10.912   1.057  1.00  0.79           O  
ATOM   1031  CB  GLU A  66       7.057  10.144   3.729  1.00  0.79           C  
ATOM   1032  CG  GLU A  66       5.946   9.250   3.200  1.00  0.79           C  
ATOM   1033  CD  GLU A  66       4.590   9.529   3.832  1.00  0.79           C  
ATOM   1034  OE1 GLU A  66       4.073  10.616   3.670  1.00  0.79           O  
ATOM   1035  OE2 GLU A  66       4.063   8.642   4.464  1.00  0.79           O  
ATOM   1036  H   GLU A  66       9.435  11.689   3.595  1.00  0.79           H  
ATOM   1037  HA  GLU A  66       8.678   8.794   3.528  1.00  0.79           H  
ATOM   1038 1HB  GLU A  66       7.041  10.049   4.789  1.00  0.79           H  
ATOM   1039 2HB  GLU A  66       6.812  11.171   3.493  1.00  0.79           H  
ATOM   1040 1HG  GLU A  66       5.867   9.414   2.138  1.00  0.79           H  
ATOM   1041 2HG  GLU A  66       6.219   8.204   3.362  1.00  0.79           H  
ATOM   1042  N   TYR A  67       8.445   8.667   1.081  1.00  0.88           N  
ATOM   1043  CA  TYR A  67       8.602   8.433  -0.358  1.00  0.88           C  
ATOM   1044  C   TYR A  67       7.798   7.260  -0.909  1.00  0.88           C  
ATOM   1045  O   TYR A  67       7.147   6.533  -0.158  1.00  0.88           O  
ATOM   1046  CB  TYR A  67      10.066   8.213  -0.637  1.00  0.88           C  
ATOM   1047  CG  TYR A  67      10.625   7.142   0.182  1.00  0.88           C  
ATOM   1048  CD1 TYR A  67      10.666   5.888  -0.256  1.00  0.88           C  
ATOM   1049  CD2 TYR A  67      11.093   7.446   1.393  1.00  0.88           C  
ATOM   1050  CE1 TYR A  67      11.167   4.880   0.512  1.00  0.88           C  
ATOM   1051  CE2 TYR A  67      11.580   6.486   2.167  1.00  0.88           C  
ATOM   1052  CZ  TYR A  67      11.618   5.173   1.749  1.00  0.88           C  
ATOM   1053  OH  TYR A  67      12.099   4.160   2.556  1.00  0.88           O  
ATOM   1054  H   TYR A  67       8.280   7.858   1.682  1.00  0.88           H  
ATOM   1055  HA  TYR A  67       8.271   9.330  -0.883  1.00  0.88           H  
ATOM   1056 1HB  TYR A  67      10.185   7.953  -1.663  1.00  0.88           H  
ATOM   1057 2HB  TYR A  67      10.589   9.071  -0.453  1.00  0.88           H  
ATOM   1058  HD1 TYR A  67      10.295   5.695  -1.205  1.00  0.88           H  
ATOM   1059  HD2 TYR A  67      11.067   8.470   1.748  1.00  0.88           H  
ATOM   1060  HE1 TYR A  67      11.184   3.856   0.140  1.00  0.88           H  
ATOM   1061  HE2 TYR A  67      11.929   6.767   3.100  1.00  0.88           H  
ATOM   1062  HH  TYR A  67      12.188   4.480   3.467  1.00  0.88           H  
ATOM   1063  N   GLU A  68       7.780   7.104  -2.241  1.00  0.96           N  
ATOM   1064  CA  GLU A  68       7.012   6.015  -2.836  1.00  0.96           C  
ATOM   1065  C   GLU A  68       7.836   4.734  -2.864  1.00  0.96           C  
ATOM   1066  O   GLU A  68       7.320   3.652  -2.584  1.00  0.96           O  
ATOM   1067  CB  GLU A  68       6.540   6.387  -4.244  1.00  0.96           C  
ATOM   1068  CG  GLU A  68       5.526   7.534  -4.279  1.00  0.96           C  
ATOM   1069  CD  GLU A  68       5.024   7.878  -5.668  1.00  0.96           C  
ATOM   1070  OE1 GLU A  68       5.458   7.270  -6.619  1.00  0.96           O  
ATOM   1071  OE2 GLU A  68       4.201   8.758  -5.771  1.00  0.96           O  
ATOM   1072  H   GLU A  68       8.367   7.680  -2.856  1.00  0.96           H  
ATOM   1073  HA  GLU A  68       6.130   5.833  -2.220  1.00  0.96           H  
ATOM   1074 1HB  GLU A  68       7.402   6.676  -4.849  1.00  0.96           H  
ATOM   1075 2HB  GLU A  68       6.085   5.516  -4.714  1.00  0.96           H  
ATOM   1076 1HG  GLU A  68       4.674   7.251  -3.669  1.00  0.96           H  
ATOM   1077 2HG  GLU A  68       5.980   8.415  -3.829  1.00  0.96           H  
ATOM   1078  N   ASP A  69       9.135   4.856  -3.168  1.00  1.04           N  
ATOM   1079  CA  ASP A  69       9.959   3.641  -3.161  1.00  1.04           C  
ATOM   1080  C   ASP A  69      11.467   3.898  -2.915  1.00  1.04           C  
ATOM   1081  O   ASP A  69      11.947   5.030  -2.900  1.00  1.04           O  
ATOM   1082  CB  ASP A  69       9.757   2.852  -4.461  1.00  1.04           C  
ATOM   1083  CG  ASP A  69       9.881   1.297  -4.256  1.00  1.04           C  
ATOM   1084  OD1 ASP A  69      10.461   0.886  -3.257  1.00  1.04           O  
ATOM   1085  OD2 ASP A  69       9.408   0.562  -5.075  1.00  1.04           O  
ATOM   1086  H   ASP A  69       9.502   5.784  -3.426  1.00  1.04           H  
ATOM   1087  HA  ASP A  69       9.604   3.017  -2.350  1.00  1.04           H  
ATOM   1088 1HB  ASP A  69       8.769   3.067  -4.871  1.00  1.04           H  
ATOM   1089 2HB  ASP A  69      10.493   3.174  -5.200  1.00  1.04           H  
ATOM   1090  N   GLU A  70      12.227   2.815  -2.807  1.00  1.08           N  
ATOM   1091  CA  GLU A  70      13.666   2.862  -2.547  1.00  1.08           C  
ATOM   1092  C   GLU A  70      14.414   3.736  -3.547  1.00  1.08           C  
ATOM   1093  O   GLU A  70      15.379   4.400  -3.186  1.00  1.08           O  
ATOM   1094  CB  GLU A  70      14.251   1.451  -2.540  1.00  1.08           C  
ATOM   1095  CG  GLU A  70      15.742   1.382  -2.195  1.00  1.08           C  
ATOM   1096  CD  GLU A  70      16.255  -0.042  -2.052  1.00  1.08           C  
ATOM   1097  OE1 GLU A  70      15.494  -0.956  -2.265  1.00  1.08           O  
ATOM   1098  OE2 GLU A  70      17.402  -0.208  -1.708  1.00  1.08           O  
ATOM   1099  H   GLU A  70      11.756   1.916  -2.858  1.00  1.08           H  
ATOM   1100  HA  GLU A  70      13.811   3.290  -1.554  1.00  1.08           H  
ATOM   1101 1HB  GLU A  70      13.710   0.841  -1.814  1.00  1.08           H  
ATOM   1102 2HB  GLU A  70      14.108   0.994  -3.520  1.00  1.08           H  
ATOM   1103 1HG  GLU A  70      16.301   1.873  -2.994  1.00  1.08           H  
ATOM   1104 2HG  GLU A  70      15.930   1.930  -1.283  1.00  1.08           H  
ATOM   1105  N   ALA A  71      13.978   3.750  -4.803  1.00  1.09           N  
ATOM   1106  CA  ALA A  71      14.631   4.568  -5.826  1.00  1.09           C  
ATOM   1107  C   ALA A  71      14.625   6.056  -5.445  1.00  1.09           C  
ATOM   1108  O   ALA A  71      15.526   6.813  -5.825  1.00  1.09           O  
ATOM   1109  CB  ALA A  71      13.935   4.390  -7.156  1.00  1.09           C  
ATOM   1110  H   ALA A  71      13.178   3.182  -5.045  1.00  1.09           H  
ATOM   1111  HA  ALA A  71      15.670   4.241  -5.910  1.00  1.09           H  
ATOM   1112 1HB  ALA A  71      14.443   4.985  -7.913  1.00  1.09           H  
ATOM   1113 2HB  ALA A  71      13.958   3.340  -7.442  1.00  1.09           H  
ATOM   1114 3HB  ALA A  71      12.899   4.723  -7.067  1.00  1.09           H  
ATOM   1115  N   ASP A  72      13.587   6.480  -4.717  1.00  1.07           N  
ATOM   1116  CA  ASP A  72      13.431   7.866  -4.315  1.00  1.07           C  
ATOM   1117  C   ASP A  72      14.449   8.121  -3.228  1.00  1.07           C  
ATOM   1118  O   ASP A  72      15.068   9.186  -3.167  1.00  1.07           O  
ATOM   1119  CB  ASP A  72      12.054   8.084  -3.712  1.00  1.07           C  
ATOM   1120  CG  ASP A  72      10.886   7.923  -4.660  1.00  1.07           C  
ATOM   1121  OD1 ASP A  72      11.066   8.001  -5.855  1.00  1.07           O  
ATOM   1122  OD2 ASP A  72       9.779   7.680  -4.155  1.00  1.07           O  
ATOM   1123  H   ASP A  72      12.900   5.812  -4.385  1.00  1.07           H  
ATOM   1124  HA  ASP A  72      13.611   8.529  -5.162  1.00  1.07           H  
ATOM   1125 1HB  ASP A  72      11.942   7.404  -2.892  1.00  1.07           H  
ATOM   1126 2HB  ASP A  72      12.006   9.081  -3.295  1.00  1.07           H  
ATOM   1127  N   VAL A  73      14.648   7.102  -2.390  1.00  1.04           N  
ATOM   1128  CA  VAL A  73      15.610   7.203  -1.310  1.00  1.04           C  
ATOM   1129  C   VAL A  73      17.003   7.298  -1.874  1.00  1.04           C  
ATOM   1130  O   VAL A  73      17.781   8.133  -1.440  1.00  1.04           O  
ATOM   1131  CB  VAL A  73      15.542   6.017  -0.349  1.00  1.04           C  
ATOM   1132  CG1 VAL A  73      16.671   6.084   0.659  1.00  1.04           C  
ATOM   1133  CG2 VAL A  73      14.310   6.063   0.299  1.00  1.04           C  
ATOM   1134  H   VAL A  73      14.085   6.257  -2.516  1.00  1.04           H  
ATOM   1135  HA  VAL A  73      15.397   8.110  -0.742  1.00  1.04           H  
ATOM   1136  HB  VAL A  73      15.642   5.091  -0.893  1.00  1.04           H  
ATOM   1137 1HG1 VAL A  73      16.596   5.242   1.333  1.00  1.04           H  
ATOM   1138 2HG1 VAL A  73      17.626   6.048   0.133  1.00  1.04           H  
ATOM   1139 3HG1 VAL A  73      16.602   7.010   1.228  1.00  1.04           H  
ATOM   1140 1HG2 VAL A  73      14.245   5.225   0.981  1.00  1.04           H  
ATOM   1141 2HG2 VAL A  73      14.216   6.997   0.850  1.00  1.04           H  
ATOM   1142 3HG2 VAL A  73      13.538   5.999  -0.459  1.00  1.04           H  
ATOM   1143  N   GLU A  74      17.329   6.478  -2.865  1.00  1.00           N  
ATOM   1144  CA  GLU A  74      18.675   6.591  -3.404  1.00  1.00           C  
ATOM   1145  C   GLU A  74      18.897   7.988  -3.986  1.00  1.00           C  
ATOM   1146  O   GLU A  74      19.946   8.603  -3.759  1.00  1.00           O  
ATOM   1147  CB  GLU A  74      18.924   5.545  -4.493  1.00  1.00           C  
ATOM   1148  CG  GLU A  74      19.047   4.100  -4.000  1.00  1.00           C  
ATOM   1149  CD  GLU A  74      19.291   3.106  -5.137  1.00  1.00           C  
ATOM   1150  OE1 GLU A  74      19.201   3.497  -6.279  1.00  1.00           O  
ATOM   1151  OE2 GLU A  74      19.589   1.969  -4.854  1.00  1.00           O  
ATOM   1152  H   GLU A  74      16.660   5.786  -3.200  1.00  1.00           H  
ATOM   1153  HA  GLU A  74      19.387   6.435  -2.597  1.00  1.00           H  
ATOM   1154 1HB  GLU A  74      18.102   5.577  -5.210  1.00  1.00           H  
ATOM   1155 2HB  GLU A  74      19.838   5.795  -5.032  1.00  1.00           H  
ATOM   1156 1HG  GLU A  74      19.866   4.034  -3.288  1.00  1.00           H  
ATOM   1157 2HG  GLU A  74      18.124   3.832  -3.480  1.00  1.00           H  
ATOM   1158  N   ALA A  75      17.885   8.536  -4.676  1.00  0.97           N  
ATOM   1159  CA  ALA A  75      18.008   9.882  -5.223  1.00  0.97           C  
ATOM   1160  C   ALA A  75      18.235  10.898  -4.108  1.00  0.97           C  
ATOM   1161  O   ALA A  75      19.075  11.799  -4.223  1.00  0.97           O  
ATOM   1162  CB  ALA A  75      16.754  10.236  -5.999  1.00  0.97           C  
ATOM   1163  H   ALA A  75      17.035   7.996  -4.857  1.00  0.97           H  
ATOM   1164  HA  ALA A  75      18.873   9.903  -5.888  1.00  0.97           H  
ATOM   1165 1HB  ALA A  75      16.855  11.234  -6.421  1.00  0.97           H  
ATOM   1166 2HB  ALA A  75      16.606   9.511  -6.800  1.00  0.97           H  
ATOM   1167 3HB  ALA A  75      15.894  10.214  -5.333  1.00  0.97           H  
ATOM   1168  N   LEU A  76      17.512  10.709  -3.006  1.00  0.94           N  
ATOM   1169  CA  LEU A  76      17.607  11.567  -1.847  1.00  0.94           C  
ATOM   1170  C   LEU A  76      18.961  11.535  -1.202  1.00  0.94           C  
ATOM   1171  O   LEU A  76      19.527  12.572  -0.887  1.00  0.94           O  
ATOM   1172  CB  LEU A  76      16.627  11.149  -0.781  1.00  0.94           C  
ATOM   1173  CG  LEU A  76      16.745  11.961   0.472  1.00  0.94           C  
ATOM   1174  CD1 LEU A  76      16.435  13.438   0.178  1.00  0.94           C  
ATOM   1175  CD2 LEU A  76      15.868  11.379   1.505  1.00  0.94           C  
ATOM   1176  H   LEU A  76      16.830   9.953  -2.986  1.00  0.94           H  
ATOM   1177  HA  LEU A  76      17.392  12.588  -2.159  1.00  0.94           H  
ATOM   1178 1HB  LEU A  76      15.646  11.201  -1.189  1.00  0.94           H  
ATOM   1179 2HB  LEU A  76      16.819  10.129  -0.508  1.00  0.94           H  
ATOM   1180  HG  LEU A  76      17.767  11.909   0.820  1.00  0.94           H  
ATOM   1181 1HD1 LEU A  76      16.552  14.020   1.089  1.00  0.94           H  
ATOM   1182 2HD1 LEU A  76      17.130  13.808  -0.580  1.00  0.94           H  
ATOM   1183 3HD1 LEU A  76      15.435  13.554  -0.183  1.00  0.94           H  
ATOM   1184 1HD2 LEU A  76      15.978  11.945   2.422  1.00  0.94           H  
ATOM   1185 2HD2 LEU A  76      14.849  11.413   1.182  1.00  0.94           H  
ATOM   1186 3HD2 LEU A  76      16.157  10.343   1.672  1.00  0.94           H  
ATOM   1187  N   VAL A  77      19.463  10.339  -0.957  1.00  0.91           N  
ATOM   1188  CA  VAL A  77      20.718  10.167  -0.261  1.00  0.91           C  
ATOM   1189  C   VAL A  77      21.853  10.791  -1.039  1.00  0.91           C  
ATOM   1190  O   VAL A  77      22.709  11.471  -0.457  1.00  0.91           O  
ATOM   1191  CB  VAL A  77      20.954   8.680  -0.011  1.00  0.91           C  
ATOM   1192  CG1 VAL A  77      22.359   8.435   0.539  1.00  0.91           C  
ATOM   1193  CG2 VAL A  77      19.902   8.209   0.970  1.00  0.91           C  
ATOM   1194  H   VAL A  77      18.940   9.517  -1.256  1.00  0.91           H  
ATOM   1195  HA  VAL A  77      20.639  10.664   0.706  1.00  0.91           H  
ATOM   1196  HB  VAL A  77      20.848   8.141  -0.957  1.00  0.91           H  
ATOM   1197 1HG1 VAL A  77      22.500   7.370   0.708  1.00  0.91           H  
ATOM   1198 2HG1 VAL A  77      23.095   8.789  -0.184  1.00  0.91           H  
ATOM   1199 3HG1 VAL A  77      22.482   8.973   1.480  1.00  0.91           H  
ATOM   1200 1HG2 VAL A  77      20.017   7.151   1.129  1.00  0.91           H  
ATOM   1201 2HG2 VAL A  77      20.020   8.746   1.903  1.00  0.91           H  
ATOM   1202 3HG2 VAL A  77      18.920   8.399   0.584  1.00  0.91           H  
ATOM   1203  N   GLU A  78      21.883  10.590  -2.359  1.00  0.90           N  
ATOM   1204  CA  GLU A  78      22.937  11.245  -3.114  1.00  0.90           C  
ATOM   1205  C   GLU A  78      22.783  12.769  -3.028  1.00  0.90           C  
ATOM   1206  O   GLU A  78      23.770  13.491  -2.850  1.00  0.90           O  
ATOM   1207  CB  GLU A  78      22.934  10.796  -4.580  1.00  0.90           C  
ATOM   1208  CG  GLU A  78      23.390   9.347  -4.807  1.00  0.90           C  
ATOM   1209  CD  GLU A  78      23.444   8.942  -6.283  1.00  0.90           C  
ATOM   1210  OE1 GLU A  78      23.033   9.717  -7.118  1.00  0.90           O  
ATOM   1211  OE2 GLU A  78      23.918   7.862  -6.564  1.00  0.90           O  
ATOM   1212  H   GLU A  78      21.181  10.006  -2.824  1.00  0.90           H  
ATOM   1213  HA  GLU A  78      23.896  10.974  -2.674  1.00  0.90           H  
ATOM   1214 1HB  GLU A  78      21.918  10.889  -4.977  1.00  0.90           H  
ATOM   1215 2HB  GLU A  78      23.576  11.452  -5.164  1.00  0.90           H  
ATOM   1216 1HG  GLU A  78      24.378   9.217  -4.368  1.00  0.90           H  
ATOM   1217 2HG  GLU A  78      22.699   8.685  -4.280  1.00  0.90           H  
ATOM   1218  N   ALA A  79      21.534  13.258  -3.104  1.00  0.89           N  
ATOM   1219  CA  ALA A  79      21.263  14.687  -3.014  1.00  0.89           C  
ATOM   1220  C   ALA A  79      21.662  15.259  -1.650  1.00  0.89           C  
ATOM   1221  O   ALA A  79      22.248  16.342  -1.577  1.00  0.89           O  
ATOM   1222  CB  ALA A  79      19.803  14.926  -3.296  1.00  0.89           C  
ATOM   1223  H   ALA A  79      20.745  12.630  -3.269  1.00  0.89           H  
ATOM   1224  HA  ALA A  79      21.854  15.188  -3.778  1.00  0.89           H  
ATOM   1225 1HB  ALA A  79      19.593  15.972  -3.292  1.00  0.89           H  
ATOM   1226 2HB  ALA A  79      19.571  14.521  -4.278  1.00  0.89           H  
ATOM   1227 3HB  ALA A  79      19.197  14.432  -2.549  1.00  0.89           H  
ATOM   1228  N   ILE A  80      21.400  14.509  -0.572  1.00  0.89           N  
ATOM   1229  CA  ILE A  80      21.792  14.936   0.761  1.00  0.89           C  
ATOM   1230  C   ILE A  80      23.286  14.955   0.866  1.00  0.89           C  
ATOM   1231  O   ILE A  80      23.859  15.926   1.339  1.00  0.89           O  
ATOM   1232  CB  ILE A  80      21.239  14.058   1.909  1.00  0.89           C  
ATOM   1233  CG1 ILE A  80      19.731  14.214   2.050  1.00  0.89           C  
ATOM   1234  CG2 ILE A  80      21.960  14.392   3.215  1.00  0.89           C  
ATOM   1235  CD1 ILE A  80      19.116  13.191   2.990  1.00  0.89           C  
ATOM   1236  H   ILE A  80      20.905  13.634  -0.688  1.00  0.89           H  
ATOM   1237  HA  ILE A  80      21.424  15.948   0.917  1.00  0.89           H  
ATOM   1238  HB  ILE A  80      21.420  13.009   1.663  1.00  0.89           H  
ATOM   1239 1HG1 ILE A  80      19.518  15.205   2.423  1.00  0.89           H  
ATOM   1240 2HG1 ILE A  80      19.272  14.112   1.071  1.00  0.89           H  
ATOM   1241 1HG2 ILE A  80      21.582  13.750   3.992  1.00  0.89           H  
ATOM   1242 2HG2 ILE A  80      23.030  14.226   3.095  1.00  0.89           H  
ATOM   1243 3HG2 ILE A  80      21.788  15.422   3.476  1.00  0.89           H  
ATOM   1244 1HD1 ILE A  80      18.042  13.352   3.056  1.00  0.89           H  
ATOM   1245 2HD1 ILE A  80      19.311  12.188   2.612  1.00  0.89           H  
ATOM   1246 3HD1 ILE A  80      19.558  13.298   3.975  1.00  0.89           H  
ATOM   1247  N   SER A  81      23.948  13.916   0.381  1.00  0.90           N  
ATOM   1248  CA  SER A  81      25.386  13.902   0.496  1.00  0.90           C  
ATOM   1249  C   SER A  81      25.938  15.162  -0.162  1.00  0.90           C  
ATOM   1250  O   SER A  81      26.772  15.854   0.428  1.00  0.90           O  
ATOM   1251  CB  SER A  81      25.929  12.663  -0.178  1.00  0.90           C  
ATOM   1252  OG  SER A  81      25.473  11.507   0.472  1.00  0.90           O  
ATOM   1253  H   SER A  81      23.458  13.122  -0.030  1.00  0.90           H  
ATOM   1254  HA  SER A  81      25.661  13.902   1.550  1.00  0.90           H  
ATOM   1255 1HB  SER A  81      25.610  12.644  -1.218  1.00  0.90           H  
ATOM   1256 2HB  SER A  81      27.017  12.689  -0.167  1.00  0.90           H  
ATOM   1257  HG  SER A  81      24.495  11.519   0.361  1.00  0.90           H  
ATOM   1258  N   ALA A  82      25.416  15.511  -1.347  1.00  0.92           N  
ATOM   1259  CA  ALA A  82      25.852  16.725  -2.022  1.00  0.92           C  
ATOM   1260  C   ALA A  82      25.538  17.978  -1.195  1.00  0.92           C  
ATOM   1261  O   ALA A  82      26.386  18.857  -1.053  1.00  0.92           O  
ATOM   1262  CB  ALA A  82      25.180  16.821  -3.379  1.00  0.92           C  
ATOM   1263  H   ALA A  82      24.727  14.904  -1.795  1.00  0.92           H  
ATOM   1264  HA  ALA A  82      26.933  16.668  -2.157  1.00  0.92           H  
ATOM   1265 1HB  ALA A  82      25.527  17.717  -3.895  1.00  0.92           H  
ATOM   1266 2HB  ALA A  82      25.425  15.939  -3.969  1.00  0.92           H  
ATOM   1267 3HB  ALA A  82      24.102  16.877  -3.246  1.00  0.92           H  
ATOM   1268  N   ALA A  83      24.351  18.025  -0.577  1.00  0.95           N  
ATOM   1269  CA  ALA A  83      23.931  19.173   0.230  1.00  0.95           C  
ATOM   1270  C   ALA A  83      24.884  19.437   1.365  1.00  0.95           C  
ATOM   1271  O   ALA A  83      25.146  20.579   1.741  1.00  0.95           O  
ATOM   1272  CB  ALA A  83      22.574  18.924   0.840  1.00  0.95           C  
ATOM   1273  H   ALA A  83      23.686  17.263  -0.716  1.00  0.95           H  
ATOM   1274  HA  ALA A  83      23.901  20.049  -0.422  1.00  0.95           H  
ATOM   1275 1HB  ALA A  83      22.274  19.766   1.412  1.00  0.95           H  
ATOM   1276 2HB  ALA A  83      21.850  18.735   0.085  1.00  0.95           H  
ATOM   1277 3HB  ALA A  83      22.628  18.064   1.492  1.00  0.95           H  
ATOM   1278  N   ILE A  84      25.397  18.351   1.911  1.00  0.99           N  
ATOM   1279  CA  ILE A  84      26.302  18.393   3.025  1.00  0.99           C  
ATOM   1280  C   ILE A  84      27.717  18.780   2.563  1.00  0.99           C  
ATOM   1281  O   ILE A  84      28.326  19.694   3.125  1.00  0.99           O  
ATOM   1282  CB  ILE A  84      26.303  17.018   3.706  1.00  0.99           C  
ATOM   1283  CG1 ILE A  84      24.879  16.624   4.234  1.00  0.99           C  
ATOM   1284  CG2 ILE A  84      27.181  17.060   4.816  1.00  0.99           C  
ATOM   1285  CD1 ILE A  84      24.303  17.502   5.307  1.00  0.99           C  
ATOM   1286  H   ILE A  84      25.105  17.444   1.543  1.00  0.99           H  
ATOM   1287  HA  ILE A  84      25.949  19.141   3.731  1.00  0.99           H  
ATOM   1288  HB  ILE A  84      26.628  16.263   2.991  1.00  0.99           H  
ATOM   1289 1HG1 ILE A  84      24.196  16.690   3.437  1.00  0.99           H  
ATOM   1290 2HG1 ILE A  84      24.909  15.602   4.577  1.00  0.99           H  
ATOM   1291 1HG2 ILE A  84      27.205  16.095   5.296  1.00  0.99           H  
ATOM   1292 2HG2 ILE A  84      28.177  17.336   4.490  1.00  0.99           H  
ATOM   1293 3HG2 ILE A  84      26.805  17.791   5.486  1.00  0.99           H  
ATOM   1294 1HD1 ILE A  84      23.320  17.138   5.564  1.00  0.99           H  
ATOM   1295 2HD1 ILE A  84      24.940  17.460   6.186  1.00  0.99           H  
ATOM   1296 3HD1 ILE A  84      24.228  18.527   4.945  1.00  0.99           H  
ATOM   1297  N   GLU A  85      28.221  18.147   1.491  1.00  1.02           N  
ATOM   1298  CA  GLU A  85      29.571  18.439   0.978  1.00  1.02           C  
ATOM   1299  C   GLU A  85      29.721  19.896   0.538  1.00  1.02           C  
ATOM   1300  O   GLU A  85      30.761  20.528   0.760  1.00  1.02           O  
ATOM   1301  CB  GLU A  85      29.940  17.532  -0.209  1.00  1.02           C  
ATOM   1302  CG  GLU A  85      30.198  16.056   0.135  1.00  1.02           C  
ATOM   1303  CD  GLU A  85      30.537  15.207  -1.083  1.00  1.02           C  
ATOM   1304  OE1 GLU A  85      30.450  15.711  -2.179  1.00  1.02           O  
ATOM   1305  OE2 GLU A  85      30.892  14.061  -0.914  1.00  1.02           O  
ATOM   1306  H   GLU A  85      27.665  17.421   1.037  1.00  1.02           H  
ATOM   1307  HA  GLU A  85      30.283  18.256   1.785  1.00  1.02           H  
ATOM   1308 1HB  GLU A  85      29.126  17.559  -0.937  1.00  1.02           H  
ATOM   1309 2HB  GLU A  85      30.829  17.923  -0.701  1.00  1.02           H  
ATOM   1310 1HG  GLU A  85      31.015  15.995   0.852  1.00  1.02           H  
ATOM   1311 2HG  GLU A  85      29.308  15.653   0.605  1.00  1.02           H  
ATOM   1312  N   GLU A  86      28.655  20.463  -0.021  1.00  1.04           N  
ATOM   1313  CA  GLU A  86      28.666  21.848  -0.477  1.00  1.04           C  
ATOM   1314  C   GLU A  86      28.896  22.846   0.653  1.00  1.04           C  
ATOM   1315  O   GLU A  86      29.251  23.995   0.390  1.00  1.04           O  
ATOM   1316  CB  GLU A  86      27.380  22.211  -1.230  1.00  1.04           C  
ATOM   1317  CG  GLU A  86      27.263  21.583  -2.631  1.00  1.04           C  
ATOM   1318  CD  GLU A  86      25.984  21.938  -3.353  1.00  1.04           C  
ATOM   1319  OE1 GLU A  86      25.178  22.645  -2.795  1.00  1.04           O  
ATOM   1320  OE2 GLU A  86      25.818  21.503  -4.471  1.00  1.04           O  
ATOM   1321  H   GLU A  86      27.822  19.896  -0.188  1.00  1.04           H  
ATOM   1322  HA  GLU A  86      29.491  21.957  -1.179  1.00  1.04           H  
ATOM   1323 1HB  GLU A  86      26.517  21.878  -0.643  1.00  1.04           H  
ATOM   1324 2HB  GLU A  86      27.308  23.293  -1.332  1.00  1.04           H  
ATOM   1325 1HG  GLU A  86      28.101  21.935  -3.230  1.00  1.04           H  
ATOM   1326 2HG  GLU A  86      27.350  20.509  -2.556  1.00  1.04           H  
ATOM   1327  N   MET A  87      28.665  22.450   1.911  1.00  1.03           N  
ATOM   1328  CA  MET A  87      28.848  23.386   3.004  1.00  1.03           C  
ATOM   1329  C   MET A  87      30.322  23.475   3.459  1.00  1.03           C  
ATOM   1330  O   MET A  87      30.654  24.287   4.337  1.00  1.03           O  
ATOM   1331  CB  MET A  87      27.943  23.026   4.175  1.00  1.03           C  
ATOM   1332  CG  MET A  87      26.425  23.101   3.880  1.00  1.03           C  
ATOM   1333  SD  MET A  87      25.814  24.700   3.387  1.00  1.03           S  
ATOM   1334  CE  MET A  87      25.671  24.482   1.618  1.00  1.03           C  
ATOM   1335  H   MET A  87      28.392  21.490   2.122  1.00  1.03           H  
ATOM   1336  HA  MET A  87      28.558  24.374   2.652  1.00  1.03           H  
ATOM   1337 1HB  MET A  87      28.160  22.001   4.485  1.00  1.03           H  
ATOM   1338 2HB  MET A  87      28.153  23.673   5.022  1.00  1.03           H  
ATOM   1339 1HG  MET A  87      26.159  22.372   3.122  1.00  1.03           H  
ATOM   1340 2HG  MET A  87      25.896  22.865   4.778  1.00  1.03           H  
ATOM   1341 1HE  MET A  87      25.283  25.393   1.170  1.00  1.03           H  
ATOM   1342 2HE  MET A  87      26.637  24.267   1.201  1.00  1.03           H  
ATOM   1343 3HE  MET A  87      24.993  23.651   1.404  1.00  1.03           H  
ATOM   1344  N   GLY A  88      31.206  22.651   2.862  1.00  1.00           N  
ATOM   1345  CA  GLY A  88      32.650  22.669   3.148  1.00  1.00           C  
ATOM   1346  C   GLY A  88      33.138  21.878   4.370  1.00  1.00           C  
ATOM   1347  O   GLY A  88      34.323  21.922   4.704  1.00  1.00           O  
ATOM   1348  H   GLY A  88      30.882  21.991   2.151  1.00  1.00           H  
ATOM   1349 1HA  GLY A  88      33.169  22.294   2.265  1.00  1.00           H  
ATOM   1350 2HA  GLY A  88      32.964  23.706   3.256  1.00  1.00           H  
ATOM   1351  N   LEU A  89      32.249  21.173   5.040  1.00  0.95           N  
ATOM   1352  CA  LEU A  89      32.604  20.416   6.235  1.00  0.95           C  
ATOM   1353  C   LEU A  89      32.992  18.973   5.951  1.00  0.95           C  
ATOM   1354  O   LEU A  89      32.465  18.344   5.034  1.00  0.95           O  
ATOM   1355  CB  LEU A  89      31.433  20.443   7.186  1.00  0.95           C  
ATOM   1356  CG  LEU A  89      31.041  21.806   7.689  1.00  0.95           C  
ATOM   1357  CD1 LEU A  89      29.809  21.674   8.477  1.00  0.95           C  
ATOM   1358  CD2 LEU A  89      32.164  22.366   8.542  1.00  0.95           C  
ATOM   1359  H   LEU A  89      31.294  21.168   4.715  1.00  0.95           H  
ATOM   1360  HA  LEU A  89      33.453  20.906   6.711  1.00  0.95           H  
ATOM   1361 1HB  LEU A  89      30.576  20.045   6.660  1.00  0.95           H  
ATOM   1362 2HB  LEU A  89      31.658  19.802   8.046  1.00  0.95           H  
ATOM   1363  HG  LEU A  89      30.846  22.478   6.849  1.00  0.95           H  
ATOM   1364 1HD1 LEU A  89      29.529  22.625   8.836  1.00  0.95           H  
ATOM   1365 2HD1 LEU A  89      29.040  21.284   7.831  1.00  0.95           H  
ATOM   1366 3HD1 LEU A  89      29.975  20.999   9.317  1.00  0.95           H  
ATOM   1367 1HD2 LEU A  89      31.886  23.347   8.923  1.00  0.95           H  
ATOM   1368 2HD2 LEU A  89      32.349  21.690   9.373  1.00  0.95           H  
ATOM   1369 3HD2 LEU A  89      33.068  22.453   7.936  1.00  0.95           H  
ATOM   1370  N   GLU A  90      33.915  18.434   6.738  1.00  0.89           N  
ATOM   1371  CA  GLU A  90      34.262  17.027   6.593  1.00  0.89           C  
ATOM   1372  C   GLU A  90      33.082  16.153   7.001  1.00  0.89           C  
ATOM   1373  O   GLU A  90      32.510  16.341   8.079  1.00  0.89           O  
ATOM   1374  CB  GLU A  90      35.505  16.686   7.429  1.00  0.89           C  
ATOM   1375  CG  GLU A  90      36.014  15.240   7.273  1.00  0.89           C  
ATOM   1376  CD  GLU A  90      37.316  14.946   8.033  1.00  0.89           C  
ATOM   1377  OE1 GLU A  90      37.809  15.809   8.725  1.00  0.89           O  
ATOM   1378  OE2 GLU A  90      37.809  13.850   7.910  1.00  0.89           O  
ATOM   1379  H   GLU A  90      34.345  18.988   7.469  1.00  0.89           H  
ATOM   1380  HA  GLU A  90      34.484  16.830   5.543  1.00  0.89           H  
ATOM   1381 1HB  GLU A  90      36.318  17.357   7.157  1.00  0.89           H  
ATOM   1382 2HB  GLU A  90      35.285  16.851   8.488  1.00  0.89           H  
ATOM   1383 1HG  GLU A  90      35.241  14.557   7.636  1.00  0.89           H  
ATOM   1384 2HG  GLU A  90      36.164  15.037   6.214  1.00  0.89           H  
ATOM   1385  N   ILE A  91      32.746  15.161   6.182  1.00  0.83           N  
ATOM   1386  CA  ILE A  91      31.664  14.253   6.552  1.00  0.83           C  
ATOM   1387  C   ILE A  91      32.303  12.972   7.028  1.00  0.83           C  
ATOM   1388  O   ILE A  91      33.113  12.388   6.309  1.00  0.83           O  
ATOM   1389  CB  ILE A  91      30.738  13.901   5.378  1.00  0.83           C  
ATOM   1390  CG1 ILE A  91      30.138  15.129   4.791  1.00  0.83           C  
ATOM   1391  CG2 ILE A  91      29.610  13.005   5.892  1.00  0.83           C  
ATOM   1392  CD1 ILE A  91      29.414  14.839   3.490  1.00  0.83           C  
ATOM   1393  H   ILE A  91      33.236  15.043   5.307  1.00  0.83           H  
ATOM   1394  HA  ILE A  91      31.076  14.682   7.359  1.00  0.83           H  
ATOM   1395  HB  ILE A  91      31.298  13.388   4.599  1.00  0.83           H  
ATOM   1396 1HG1 ILE A  91      29.461  15.560   5.510  1.00  0.83           H  
ATOM   1397 2HG1 ILE A  91      30.930  15.855   4.589  1.00  0.83           H  
ATOM   1398 1HG2 ILE A  91      28.952  12.759   5.071  1.00  0.83           H  
ATOM   1399 2HG2 ILE A  91      30.021  12.093   6.309  1.00  0.83           H  
ATOM   1400 3HG2 ILE A  91      29.048  13.532   6.667  1.00  0.83           H  
ATOM   1401 1HD1 ILE A  91      29.009  15.746   3.076  1.00  0.83           H  
ATOM   1402 2HD1 ILE A  91      30.120  14.414   2.776  1.00  0.83           H  
ATOM   1403 3HD1 ILE A  91      28.612  14.131   3.667  1.00  0.83           H  
ATOM   1404  N   GLU A  92      31.992  12.556   8.242  1.00  0.79           N  
ATOM   1405  CA  GLU A  92      32.599  11.349   8.758  1.00  0.79           C  
ATOM   1406  C   GLU A  92      31.789  10.121   8.376  1.00  0.79           C  
ATOM   1407  O   GLU A  92      32.352   9.078   8.033  1.00  0.79           O  
ATOM   1408  CB  GLU A  92      32.765  11.424  10.275  1.00  0.79           C  
ATOM   1409  CG  GLU A  92      33.749  12.474  10.734  1.00  0.79           C  
ATOM   1410  CD  GLU A  92      34.027  12.423  12.207  1.00  0.79           C  
ATOM   1411  OE1 GLU A  92      33.267  11.833  12.941  1.00  0.79           O  
ATOM   1412  OE2 GLU A  92      35.050  12.938  12.584  1.00  0.79           O  
ATOM   1413  H   GLU A  92      31.299  13.055   8.789  1.00  0.79           H  
ATOM   1414  HA  GLU A  92      33.591  11.246   8.318  1.00  0.79           H  
ATOM   1415 1HB  GLU A  92      31.798  11.647  10.732  1.00  0.79           H  
ATOM   1416 2HB  GLU A  92      33.093  10.458  10.655  1.00  0.79           H  
ATOM   1417 1HG  GLU A  92      34.686  12.346  10.192  1.00  0.79           H  
ATOM   1418 2HG  GLU A  92      33.349  13.460  10.480  1.00  0.79           H  
ATOM   1419  N   GLU A  93      30.462  10.241   8.438  1.00  0.76           N  
ATOM   1420  CA  GLU A  93      29.629   9.083   8.137  1.00  0.76           C  
ATOM   1421  C   GLU A  93      28.194   9.416   7.725  1.00  0.76           C  
ATOM   1422  O   GLU A  93      27.562  10.304   8.299  1.00  0.76           O  
ATOM   1423  CB  GLU A  93      29.608   8.160   9.367  1.00  0.76           C  
ATOM   1424  CG  GLU A  93      28.922   6.812   9.172  1.00  0.76           C  
ATOM   1425  CD  GLU A  93      29.053   5.920  10.390  1.00  0.76           C  
ATOM   1426  OE1 GLU A  93      29.549   6.378  11.393  1.00  0.76           O  
ATOM   1427  OE2 GLU A  93      28.682   4.774  10.303  1.00  0.76           O  
ATOM   1428  H   GLU A  93      30.059  11.133   8.722  1.00  0.76           H  
ATOM   1429  HA  GLU A  93      30.091   8.547   7.309  1.00  0.76           H  
ATOM   1430 1HB  GLU A  93      30.628   7.961   9.693  1.00  0.76           H  
ATOM   1431 2HB  GLU A  93      29.101   8.670  10.186  1.00  0.76           H  
ATOM   1432 1HG  GLU A  93      27.861   6.974   8.976  1.00  0.76           H  
ATOM   1433 2HG  GLU A  93      29.353   6.313   8.305  1.00  0.76           H  
ATOM   1434  N   ILE A  94      27.668   8.675   6.745  1.00  0.75           N  
ATOM   1435  CA  ILE A  94      26.245   8.760   6.408  1.00  0.75           C  
ATOM   1436  C   ILE A  94      25.600   7.377   6.471  1.00  0.75           C  
ATOM   1437  O   ILE A  94      26.063   6.430   5.829  1.00  0.75           O  
ATOM   1438  CB  ILE A  94      25.941   9.451   5.053  1.00  0.75           C  
ATOM   1439  CG1 ILE A  94      26.434  10.903   5.095  1.00  0.75           C  
ATOM   1440  CG2 ILE A  94      24.414   9.421   4.783  1.00  0.75           C  
ATOM   1441  CD1 ILE A  94      26.314  11.682   3.790  1.00  0.75           C  
ATOM   1442  H   ILE A  94      28.249   7.996   6.274  1.00  0.75           H  
ATOM   1443  HA  ILE A  94      25.766   9.370   7.161  1.00  0.75           H  
ATOM   1444  HB  ILE A  94      26.465   8.939   4.249  1.00  0.75           H  
ATOM   1445 1HG1 ILE A  94      25.862  11.405   5.846  1.00  0.75           H  
ATOM   1446 2HG1 ILE A  94      27.472  10.909   5.393  1.00  0.75           H  
ATOM   1447 1HG2 ILE A  94      24.197   9.911   3.835  1.00  0.75           H  
ATOM   1448 2HG2 ILE A  94      24.067   8.391   4.742  1.00  0.75           H  
ATOM   1449 3HG2 ILE A  94      23.897   9.942   5.590  1.00  0.75           H  
ATOM   1450 1HD1 ILE A  94      26.674  12.698   3.937  1.00  0.75           H  
ATOM   1451 2HD1 ILE A  94      26.906  11.196   3.013  1.00  0.75           H  
ATOM   1452 3HD1 ILE A  94      25.269  11.716   3.479  1.00  0.75           H  
ATOM   1453  N   GLU A  95      24.534   7.277   7.261  1.00  0.77           N  
ATOM   1454  CA  GLU A  95      23.800   6.031   7.467  1.00  0.77           C  
ATOM   1455  C   GLU A  95      22.354   6.166   7.028  1.00  0.77           C  
ATOM   1456  O   GLU A  95      21.684   7.139   7.375  1.00  0.77           O  
ATOM   1457  CB  GLU A  95      23.837   5.623   8.943  1.00  0.77           C  
ATOM   1458  CG  GLU A  95      23.111   4.304   9.255  1.00  0.77           C  
ATOM   1459  CD  GLU A  95      23.174   3.895  10.715  1.00  0.77           C  
ATOM   1460  OE1 GLU A  95      23.785   4.591  11.490  1.00  0.77           O  
ATOM   1461  OE2 GLU A  95      22.608   2.879  11.047  1.00  0.77           O  
ATOM   1462  H   GLU A  95      24.230   8.121   7.747  1.00  0.77           H  
ATOM   1463  HA  GLU A  95      24.267   5.248   6.870  1.00  0.77           H  
ATOM   1464 1HB  GLU A  95      24.875   5.521   9.266  1.00  0.77           H  
ATOM   1465 2HB  GLU A  95      23.383   6.409   9.546  1.00  0.77           H  
ATOM   1466 1HG  GLU A  95      22.061   4.408   8.975  1.00  0.77           H  
ATOM   1467 2HG  GLU A  95      23.541   3.515   8.642  1.00  0.77           H  
ATOM   1468  N   VAL A  96      21.867   5.199   6.251  1.00  0.84           N  
ATOM   1469  CA  VAL A  96      20.484   5.259   5.786  1.00  0.84           C  
ATOM   1470  C   VAL A  96      19.694   4.010   6.162  1.00  0.84           C  
ATOM   1471  O   VAL A  96      20.093   2.888   5.842  1.00  0.84           O  
ATOM   1472  CB  VAL A  96      20.454   5.431   4.265  1.00  0.84           C  
ATOM   1473  CG1 VAL A  96      19.004   5.501   3.772  1.00  0.84           C  
ATOM   1474  CG2 VAL A  96      21.251   6.655   3.909  1.00  0.84           C  
ATOM   1475  H   VAL A  96      22.454   4.420   5.989  1.00  0.84           H  
ATOM   1476  HA  VAL A  96      20.000   6.119   6.243  1.00  0.84           H  
ATOM   1477  HB  VAL A  96      20.912   4.560   3.799  1.00  0.84           H  
ATOM   1478 1HG1 VAL A  96      18.986   5.605   2.692  1.00  0.84           H  
ATOM   1479 2HG1 VAL A  96      18.490   4.596   4.052  1.00  0.84           H  
ATOM   1480 3HG1 VAL A  96      18.503   6.341   4.222  1.00  0.84           H  
ATOM   1481 1HG2 VAL A  96      21.273   6.772   2.860  1.00  0.84           H  
ATOM   1482 2HG2 VAL A  96      20.789   7.504   4.364  1.00  0.84           H  
ATOM   1483 3HG2 VAL A  96      22.271   6.556   4.263  1.00  0.84           H  
ATOM   1484  N   GLU A  97      18.561   4.220   6.821  1.00  0.97           N  
ATOM   1485  CA  GLU A  97      17.676   3.138   7.230  1.00  0.97           C  
ATOM   1486  C   GLU A  97      16.340   3.259   6.517  1.00  0.97           C  
ATOM   1487  O   GLU A  97      15.739   4.335   6.496  1.00  0.97           O  
ATOM   1488  CB  GLU A  97      17.467   3.169   8.749  1.00  0.97           C  
ATOM   1489  CG  GLU A  97      16.587   2.049   9.307  1.00  0.97           C  
ATOM   1490  CD  GLU A  97      16.460   2.098  10.818  1.00  0.97           C  
ATOM   1491  OE1 GLU A  97      16.974   3.018  11.410  1.00  0.97           O  
ATOM   1492  OE2 GLU A  97      15.865   1.205  11.377  1.00  0.97           O  
ATOM   1493  H   GLU A  97      18.314   5.181   7.058  1.00  0.97           H  
ATOM   1494  HA  GLU A  97      18.128   2.186   6.952  1.00  0.97           H  
ATOM   1495 1HB  GLU A  97      18.435   3.116   9.247  1.00  0.97           H  
ATOM   1496 2HB  GLU A  97      17.009   4.118   9.027  1.00  0.97           H  
ATOM   1497 1HG  GLU A  97      15.591   2.130   8.868  1.00  0.97           H  
ATOM   1498 2HG  GLU A  97      17.005   1.089   9.010  1.00  0.97           H  
ATOM   1499  N   LEU A  98      15.862   2.161   5.937  1.00  1.19           N  
ATOM   1500  CA  LEU A  98      14.569   2.195   5.259  1.00  1.19           C  
ATOM   1501  C   LEU A  98      13.539   1.444   6.076  1.00  1.19           C  
ATOM   1502  O   LEU A  98      13.796   0.347   6.577  1.00  1.19           O  
ATOM   1503  CB  LEU A  98      14.643   1.636   3.836  1.00  1.19           C  
ATOM   1504  CG  LEU A  98      15.279   2.598   2.804  1.00  1.19           C  
ATOM   1505  CD1 LEU A  98      16.794   2.497   2.890  1.00  1.19           C  
ATOM   1506  CD2 LEU A  98      14.774   2.277   1.414  1.00  1.19           C  
ATOM   1507  H   LEU A  98      16.394   1.303   5.972  1.00  1.19           H  
ATOM   1508  HA  LEU A  98      14.236   3.229   5.184  1.00  1.19           H  
ATOM   1509 1HB  LEU A  98      15.219   0.714   3.846  1.00  1.19           H  
ATOM   1510 2HB  LEU A  98      13.628   1.410   3.502  1.00  1.19           H  
ATOM   1511  HG  LEU A  98      14.999   3.623   3.052  1.00  1.19           H  
ATOM   1512 1HD1 LEU A  98      17.250   3.182   2.183  1.00  1.19           H  
ATOM   1513 2HD1 LEU A  98      17.124   2.742   3.884  1.00  1.19           H  
ATOM   1514 3HD1 LEU A  98      17.102   1.481   2.651  1.00  1.19           H  
ATOM   1515 1HD2 LEU A  98      15.216   2.968   0.704  1.00  1.19           H  
ATOM   1516 2HD2 LEU A  98      15.049   1.257   1.143  1.00  1.19           H  
ATOM   1517 3HD2 LEU A  98      13.689   2.379   1.386  1.00  1.19           H  
ATOM   1518  N   LEU A  99      12.385   2.072   6.223  1.00  1.51           N  
ATOM   1519  CA  LEU A  99      11.281   1.614   7.042  1.00  1.51           C  
ATOM   1520  C   LEU A  99       9.977   1.440   6.235  1.00  1.51           C  
ATOM   1521  O   LEU A  99       9.163   2.372   6.204  1.00  1.51           O  
ATOM   1522  CB  LEU A  99      11.063   2.679   8.115  1.00  1.51           C  
ATOM   1523  CG  LEU A  99      12.281   2.969   9.006  1.00  1.51           C  
ATOM   1524  CD1 LEU A  99      12.003   4.196   9.845  1.00  1.51           C  
ATOM   1525  CD2 LEU A  99      12.572   1.764   9.865  1.00  1.51           C  
ATOM   1526  H   LEU A  99      12.264   2.962   5.754  1.00  1.51           H  
ATOM   1527  HA  LEU A  99      11.558   0.677   7.516  1.00  1.51           H  
ATOM   1528 1HB  LEU A  99      10.790   3.606   7.626  1.00  1.51           H  
ATOM   1529 2HB  LEU A  99      10.239   2.369   8.755  1.00  1.51           H  
ATOM   1530  HG  LEU A  99      13.152   3.186   8.384  1.00  1.51           H  
ATOM   1531 1HD1 LEU A  99      12.873   4.410  10.470  1.00  1.51           H  
ATOM   1532 2HD1 LEU A  99      11.807   5.049   9.189  1.00  1.51           H  
ATOM   1533 3HD1 LEU A  99      11.135   4.017  10.478  1.00  1.51           H  
ATOM   1534 1HD2 LEU A  99      13.442   1.967  10.495  1.00  1.51           H  
ATOM   1535 2HD2 LEU A  99      11.712   1.545  10.496  1.00  1.51           H  
ATOM   1536 3HD2 LEU A  99      12.784   0.904   9.227  1.00  1.51           H  
ATOM   1537  N   PRO A 100       9.793   0.311   5.526  1.00  1.93           N  
ATOM   1538  CA  PRO A 100       8.643  -0.008   4.709  1.00  1.93           C  
ATOM   1539  C   PRO A 100       7.581  -0.694   5.559  1.00  1.93           C  
ATOM   1540  O   PRO A 100       7.829  -1.779   6.083  1.00  1.93           O  
ATOM   1541  OXT PRO A 100       6.618  -0.044   5.953  1.00  1.93           O  
ATOM   1542  CB  PRO A 100       9.227  -0.980   3.688  1.00  1.93           C  
ATOM   1543  CG  PRO A 100      10.315  -1.718   4.453  1.00  1.93           C  
ATOM   1544  CD  PRO A 100      10.857  -0.716   5.466  1.00  1.93           C  
ATOM   1545  HA  PRO A 100       8.254   0.907   4.240  1.00  1.93           H  
ATOM   1546 1HB  PRO A 100       8.439  -1.645   3.308  1.00  1.93           H  
ATOM   1547 2HB  PRO A 100       9.623  -0.431   2.835  1.00  1.93           H  
ATOM   1548 1HG  PRO A 100       9.896  -2.615   4.933  1.00  1.93           H  
ATOM   1549 2HG  PRO A 100      11.094  -2.068   3.759  1.00  1.93           H  
ATOM   1550 1HD  PRO A 100      11.006  -1.204   6.438  1.00  1.93           H  
ATOM   1551 2HD  PRO A 100      11.774  -0.309   5.059  1.00  1.93           H  
TER    1552
ENDMDL

REMARK ID 638100 MODEL 3 0470-PN
PFRMAT TS
TARGET 0470-PN
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   HIS A   1      -1.486   0.564  -1.230  1.00  1.20           N  
ATOM      2  CA  HIS A   1      -0.660   0.779  -0.050  1.00  1.20           C  
ATOM      3  C   HIS A   1       0.132   2.067  -0.179  1.00  1.20           C  
ATOM      4  O   HIS A   1       0.354   2.556  -1.284  1.00  1.20           O  
ATOM      5  CB  HIS A   1       0.317  -0.387   0.166  1.00  1.20           C  
ATOM      6  CG  HIS A   1      -0.334  -1.709   0.513  1.00  1.20           C  
ATOM      7  ND1 HIS A   1      -0.986  -1.930   1.713  1.00  1.20           N  
ATOM      8  CD2 HIS A   1      -0.418  -2.872  -0.179  1.00  1.20           C  
ATOM      9  CE1 HIS A   1      -1.444  -3.172   1.740  1.00  1.20           C  
ATOM     10  NE2 HIS A   1      -1.113  -3.764   0.606  1.00  1.20           N  
ATOM     11 1H   HIS A   1      -1.247  -0.321  -1.653  1.00  1.20           H  
ATOM     12 2H   HIS A   1      -2.461   0.561  -0.966  1.00  1.20           H  
ATOM     13 3H   HIS A   1      -1.318   1.310  -1.891  1.00  1.20           H  
ATOM     14  HA  HIS A   1      -1.292   0.865   0.832  1.00  1.20           H  
ATOM     15 1HB  HIS A   1       0.907  -0.530  -0.739  1.00  1.20           H  
ATOM     16 2HB  HIS A   1       1.014  -0.129   0.965  1.00  1.20           H  
ATOM     17  HD2 HIS A   1      -0.010  -3.066  -1.172  1.00  1.20           H  
ATOM     18  HE1 HIS A   1      -1.998  -3.630   2.559  1.00  1.20           H  
ATOM     19  HE2 HIS A   1      -1.330  -4.717   0.351  1.00  1.20           H  
ATOM     20  N   MET A   2       0.564   2.600   0.958  1.00  1.06           N  
ATOM     21  CA  MET A   2       1.372   3.820   1.005  1.00  1.06           C  
ATOM     22  C   MET A   2       2.836   3.435   1.132  1.00  1.06           C  
ATOM     23  O   MET A   2       3.143   2.331   1.586  1.00  1.06           O  
ATOM     24  CB  MET A   2       0.983   4.679   2.206  1.00  1.06           C  
ATOM     25  CG  MET A   2      -0.494   5.067   2.297  1.00  1.06           C  
ATOM     26  SD  MET A   2      -1.037   6.131   0.956  1.00  1.06           S  
ATOM     27  CE  MET A   2      -0.244   7.655   1.446  1.00  1.06           C  
ATOM     28  H   MET A   2       0.337   2.146   1.832  1.00  1.06           H  
ATOM     29  HA  MET A   2       1.246   4.388   0.079  1.00  1.06           H  
ATOM     30 1HB  MET A   2       1.262   4.175   3.132  1.00  1.06           H  
ATOM     31 2HB  MET A   2       1.557   5.609   2.167  1.00  1.06           H  
ATOM     32 1HG  MET A   2      -1.109   4.171   2.301  1.00  1.06           H  
ATOM     33 2HG  MET A   2      -0.654   5.596   3.241  1.00  1.06           H  
ATOM     34 1HE  MET A   2      -0.462   8.436   0.721  1.00  1.06           H  
ATOM     35 2HE  MET A   2      -0.608   7.957   2.430  1.00  1.06           H  
ATOM     36 3HE  MET A   2       0.822   7.495   1.501  1.00  1.06           H  
ATOM     37  N   LYS A   3       3.733   4.337   0.753  1.00  0.93           N  
ATOM     38  CA  LYS A   3       5.170   4.111   0.924  1.00  0.93           C  
ATOM     39  C   LYS A   3       5.742   5.196   1.812  1.00  0.93           C  
ATOM     40  O   LYS A   3       5.210   6.300   1.855  1.00  0.93           O  
ATOM     41  CB  LYS A   3       5.914   4.097  -0.420  1.00  0.93           C  
ATOM     42  CG  LYS A   3       5.546   2.913  -1.353  1.00  0.93           C  
ATOM     43  CD  LYS A   3       6.428   2.890  -2.610  1.00  0.93           C  
ATOM     44  CE  LYS A   3       6.221   1.612  -3.455  1.00  0.93           C  
ATOM     45  NZ  LYS A   3       4.887   1.569  -4.162  1.00  0.93           N  
ATOM     46  H   LYS A   3       3.404   5.224   0.368  1.00  0.93           H  
ATOM     47  HA  LYS A   3       5.328   3.154   1.424  1.00  0.93           H  
ATOM     48 1HB  LYS A   3       5.712   5.028  -0.959  1.00  0.93           H  
ATOM     49 2HB  LYS A   3       6.989   4.053  -0.231  1.00  0.93           H  
ATOM     50 1HG  LYS A   3       5.642   1.969  -0.819  1.00  0.93           H  
ATOM     51 2HG  LYS A   3       4.504   3.024  -1.665  1.00  0.93           H  
ATOM     52 1HD  LYS A   3       6.184   3.747  -3.227  1.00  0.93           H  
ATOM     53 2HD  LYS A   3       7.474   2.958  -2.327  1.00  0.93           H  
ATOM     54 1HE  LYS A   3       7.016   1.551  -4.199  1.00  0.93           H  
ATOM     55 2HE  LYS A   3       6.289   0.749  -2.794  1.00  0.93           H  
ATOM     56 1HZ  LYS A   3       4.809   0.717  -4.689  1.00  0.93           H  
ATOM     57 2HZ  LYS A   3       4.136   1.618  -3.493  1.00  0.93           H  
ATOM     58 3HZ  LYS A   3       4.799   2.367  -4.814  1.00  0.93           H  
ATOM     59  N   LYS A   4       6.813   4.902   2.532  1.00  0.81           N  
ATOM     60  CA  LYS A   4       7.439   5.944   3.339  1.00  0.81           C  
ATOM     61  C   LYS A   4       8.865   6.190   2.906  1.00  0.81           C  
ATOM     62  O   LYS A   4       9.494   5.336   2.280  1.00  0.81           O  
ATOM     63  CB  LYS A   4       7.382   5.592   4.830  1.00  0.81           C  
ATOM     64  CG  LYS A   4       5.960   5.567   5.403  1.00  0.81           C  
ATOM     65  CD  LYS A   4       5.926   5.212   6.882  1.00  0.81           C  
ATOM     66  CE  LYS A   4       4.483   5.212   7.405  1.00  0.81           C  
ATOM     67  NZ  LYS A   4       4.395   4.775   8.828  1.00  0.81           N  
ATOM     68  H   LYS A   4       7.219   3.963   2.535  1.00  0.81           H  
ATOM     69  HA  LYS A   4       6.897   6.873   3.192  1.00  0.81           H  
ATOM     70 1HB  LYS A   4       7.826   4.613   4.992  1.00  0.81           H  
ATOM     71 2HB  LYS A   4       7.964   6.323   5.394  1.00  0.81           H  
ATOM     72 1HG  LYS A   4       5.516   6.548   5.278  1.00  0.81           H  
ATOM     73 2HG  LYS A   4       5.355   4.850   4.851  1.00  0.81           H  
ATOM     74 1HD  LYS A   4       6.366   4.225   7.033  1.00  0.81           H  
ATOM     75 2HD  LYS A   4       6.505   5.946   7.443  1.00  0.81           H  
ATOM     76 1HE  LYS A   4       4.079   6.220   7.318  1.00  0.81           H  
ATOM     77 2HE  LYS A   4       3.879   4.543   6.790  1.00  0.81           H  
ATOM     78 1HZ  LYS A   4       3.426   4.797   9.117  1.00  0.81           H  
ATOM     79 2HZ  LYS A   4       4.750   3.834   8.908  1.00  0.81           H  
ATOM     80 3HZ  LYS A   4       4.935   5.385   9.420  1.00  0.81           H  
ATOM     81  N   ALA A   5       9.388   7.357   3.235  1.00  0.73           N  
ATOM     82  CA  ALA A   5      10.792   7.591   2.955  1.00  0.73           C  
ATOM     83  C   ALA A   5      11.412   8.506   3.973  1.00  0.73           C  
ATOM     84  O   ALA A   5      10.745   9.334   4.605  1.00  0.73           O  
ATOM     85  CB  ALA A   5      11.011   8.196   1.572  1.00  0.73           C  
ATOM     86  H   ALA A   5       8.804   8.064   3.683  1.00  0.73           H  
ATOM     87  HA  ALA A   5      11.300   6.629   3.008  1.00  0.73           H  
ATOM     88 1HB  ALA A   5      12.085   8.310   1.405  1.00  0.73           H  
ATOM     89 2HB  ALA A   5      10.597   7.534   0.811  1.00  0.73           H  
ATOM     90 3HB  ALA A   5      10.554   9.159   1.502  1.00  0.73           H  
ATOM     91  N   VAL A   6      12.714   8.351   4.117  1.00  0.68           N  
ATOM     92  CA  VAL A   6      13.475   9.229   4.974  1.00  0.68           C  
ATOM     93  C   VAL A   6      14.533   9.925   4.149  1.00  0.68           C  
ATOM     94  O   VAL A   6      15.301   9.283   3.426  1.00  0.68           O  
ATOM     95  CB  VAL A   6      14.132   8.462   6.133  1.00  0.68           C  
ATOM     96  CG1 VAL A   6      14.938   9.434   6.982  1.00  0.68           C  
ATOM     97  CG2 VAL A   6      13.068   7.773   6.959  1.00  0.68           C  
ATOM     98  H   VAL A   6      13.180   7.613   3.586  1.00  0.68           H  
ATOM     99  HA  VAL A   6      12.812   9.979   5.394  1.00  0.68           H  
ATOM    100  HB  VAL A   6      14.821   7.718   5.733  1.00  0.68           H  
ATOM    101 1HG1 VAL A   6      15.414   8.898   7.799  1.00  0.68           H  
ATOM    102 2HG1 VAL A   6      15.703   9.914   6.374  1.00  0.68           H  
ATOM    103 3HG1 VAL A   6      14.263  10.196   7.386  1.00  0.68           H  
ATOM    104 1HG2 VAL A   6      13.537   7.231   7.779  1.00  0.68           H  
ATOM    105 2HG2 VAL A   6      12.395   8.523   7.356  1.00  0.68           H  
ATOM    106 3HG2 VAL A   6      12.514   7.076   6.336  1.00  0.68           H  
ATOM    107  N   ILE A   7      14.556  11.246   4.233  1.00  0.66           N  
ATOM    108  CA  ILE A   7      15.531  12.013   3.486  1.00  0.66           C  
ATOM    109  C   ILE A   7      16.441  12.739   4.443  1.00  0.66           C  
ATOM    110  O   ILE A   7      15.984  13.493   5.307  1.00  0.66           O  
ATOM    111  CB  ILE A   7      14.866  13.041   2.560  1.00  0.66           C  
ATOM    112  CG1 ILE A   7      13.903  12.340   1.628  1.00  0.66           C  
ATOM    113  CG2 ILE A   7      15.956  13.786   1.773  1.00  0.66           C  
ATOM    114  CD1 ILE A   7      12.493  12.223   2.188  1.00  0.66           C  
ATOM    115  H   ILE A   7      13.886  11.716   4.839  1.00  0.66           H  
ATOM    116  HA  ILE A   7      16.132  11.341   2.884  1.00  0.66           H  
ATOM    117  HB  ILE A   7      14.318  13.739   3.122  1.00  0.66           H  
ATOM    118 1HG1 ILE A   7      13.853  12.890   0.701  1.00  0.66           H  
ATOM    119 2HG1 ILE A   7      14.277  11.348   1.429  1.00  0.66           H  
ATOM    120 1HG2 ILE A   7      15.512  14.517   1.110  1.00  0.66           H  
ATOM    121 2HG2 ILE A   7      16.619  14.287   2.466  1.00  0.66           H  
ATOM    122 3HG2 ILE A   7      16.532  13.087   1.196  1.00  0.66           H  
ATOM    123 1HD1 ILE A   7      11.862  11.711   1.467  1.00  0.66           H  
ATOM    124 2HD1 ILE A   7      12.495  11.663   3.121  1.00  0.66           H  
ATOM    125 3HD1 ILE A   7      12.099  13.215   2.378  1.00  0.66           H  
ATOM    126  N   LYS A   8      17.733  12.490   4.320  1.00  0.66           N  
ATOM    127  CA  LYS A   8      18.674  13.168   5.183  1.00  0.66           C  
ATOM    128  C   LYS A   8      19.511  14.105   4.349  1.00  0.66           C  
ATOM    129  O   LYS A   8      20.073  13.718   3.319  1.00  0.66           O  
ATOM    130  CB  LYS A   8      19.549  12.208   5.973  1.00  0.66           C  
ATOM    131  CG  LYS A   8      20.492  12.932   6.909  1.00  0.66           C  
ATOM    132  CD  LYS A   8      21.308  11.996   7.769  1.00  0.66           C  
ATOM    133  CE  LYS A   8      22.156  12.809   8.715  1.00  0.66           C  
ATOM    134  NZ  LYS A   8      22.996  11.984   9.595  1.00  0.66           N  
ATOM    135  H   LYS A   8      18.055  11.844   3.600  1.00  0.66           H  
ATOM    136  HA  LYS A   8      18.129  13.775   5.900  1.00  0.66           H  
ATOM    137 1HB  LYS A   8      18.922  11.541   6.566  1.00  0.66           H  
ATOM    138 2HB  LYS A   8      20.139  11.596   5.290  1.00  0.66           H  
ATOM    139 1HG  LYS A   8      21.178  13.551   6.326  1.00  0.66           H  
ATOM    140 2HG  LYS A   8      19.910  13.594   7.557  1.00  0.66           H  
ATOM    141 1HD  LYS A   8      20.643  11.350   8.345  1.00  0.66           H  
ATOM    142 2HD  LYS A   8      21.951  11.379   7.143  1.00  0.66           H  
ATOM    143 1HE  LYS A   8      22.798  13.477   8.135  1.00  0.66           H  
ATOM    144 2HE  LYS A   8      21.494  13.409   9.335  1.00  0.66           H  
ATOM    145 1HZ  LYS A   8      23.516  12.640  10.200  1.00  0.66           H  
ATOM    146 2HZ  LYS A   8      22.423  11.381  10.157  1.00  0.66           H  
ATOM    147 3HZ  LYS A   8      23.638  11.436   9.051  1.00  0.66           H  
ATOM    148  N   ILE A   9      19.567  15.347   4.786  1.00  0.68           N  
ATOM    149  CA  ILE A   9      20.297  16.376   4.089  1.00  0.68           C  
ATOM    150  C   ILE A   9      21.424  16.926   4.928  1.00  0.68           C  
ATOM    151  O   ILE A   9      21.180  17.463   6.014  1.00  0.68           O  
ATOM    152  CB  ILE A   9      19.376  17.555   3.796  1.00  0.68           C  
ATOM    153  CG1 ILE A   9      18.152  17.106   2.994  1.00  0.68           C  
ATOM    154  CG2 ILE A   9      20.151  18.647   3.165  1.00  0.68           C  
ATOM    155  CD1 ILE A   9      16.936  16.813   3.893  1.00  0.68           C  
ATOM    156  H   ILE A   9      19.066  15.589   5.639  1.00  0.68           H  
ATOM    157  HA  ILE A   9      20.714  15.964   3.170  1.00  0.68           H  
ATOM    158  HB  ILE A   9      19.000  17.922   4.742  1.00  0.68           H  
ATOM    159 1HG1 ILE A   9      17.890  17.869   2.287  1.00  0.68           H  
ATOM    160 2HG1 ILE A   9      18.397  16.201   2.448  1.00  0.68           H  
ATOM    161 1HG2 ILE A   9      19.517  19.488   3.050  1.00  0.68           H  
ATOM    162 2HG2 ILE A   9      20.962  18.911   3.821  1.00  0.68           H  
ATOM    163 3HG2 ILE A   9      20.553  18.335   2.206  1.00  0.68           H  
ATOM    164 1HD1 ILE A   9      16.096  16.493   3.293  1.00  0.68           H  
ATOM    165 2HD1 ILE A   9      17.180  16.025   4.606  1.00  0.68           H  
ATOM    166 3HD1 ILE A   9      16.662  17.713   4.439  1.00  0.68           H  
ATOM    167  N   THR A  10      22.645  16.840   4.423  1.00  0.73           N  
ATOM    168  CA  THR A  10      23.770  17.391   5.144  1.00  0.73           C  
ATOM    169  C   THR A  10      24.297  18.599   4.397  1.00  0.73           C  
ATOM    170  O   THR A  10      24.656  18.515   3.209  1.00  0.73           O  
ATOM    171  CB  THR A  10      24.888  16.369   5.332  1.00  0.73           C  
ATOM    172  OG1 THR A  10      24.400  15.243   6.075  1.00  0.73           O  
ATOM    173  CG2 THR A  10      26.030  17.018   6.082  1.00  0.73           C  
ATOM    174  H   THR A  10      22.798  16.376   3.530  1.00  0.73           H  
ATOM    175  HA  THR A  10      23.440  17.719   6.128  1.00  0.73           H  
ATOM    176  HB  THR A  10      25.245  16.025   4.356  1.00  0.73           H  
ATOM    177  HG1 THR A  10      25.146  14.773   6.459  1.00  0.73           H  
ATOM    178 1HG2 THR A  10      26.836  16.300   6.226  1.00  0.73           H  
ATOM    179 2HG2 THR A  10      26.410  17.871   5.519  1.00  0.73           H  
ATOM    180 3HG2 THR A  10      25.664  17.354   7.044  1.00  0.73           H  
ATOM    181  N   LEU A  11      24.317  19.726   5.096  1.00  0.80           N  
ATOM    182  CA  LEU A  11      24.758  20.981   4.528  1.00  0.80           C  
ATOM    183  C   LEU A  11      26.008  21.457   5.226  1.00  0.80           C  
ATOM    184  O   LEU A  11      26.234  21.137   6.398  1.00  0.80           O  
ATOM    185  CB  LEU A  11      23.680  22.030   4.696  1.00  0.80           C  
ATOM    186  CG  LEU A  11      22.331  21.613   4.198  1.00  0.80           C  
ATOM    187  CD1 LEU A  11      21.380  22.625   4.455  1.00  0.80           C  
ATOM    188  CD2 LEU A  11      22.385  21.338   2.779  1.00  0.80           C  
ATOM    189  H   LEU A  11      23.993  19.704   6.063  1.00  0.80           H  
ATOM    190  HA  LEU A  11      24.976  20.843   3.472  1.00  0.80           H  
ATOM    191 1HB  LEU A  11      23.597  22.283   5.741  1.00  0.80           H  
ATOM    192 2HB  LEU A  11      23.981  22.923   4.142  1.00  0.80           H  
ATOM    193  HG  LEU A  11      22.011  20.724   4.737  1.00  0.80           H  
ATOM    194 1HD1 LEU A  11      20.461  22.254   4.081  1.00  0.80           H  
ATOM    195 2HD1 LEU A  11      21.313  22.824   5.525  1.00  0.80           H  
ATOM    196 3HD1 LEU A  11      21.661  23.511   3.932  1.00  0.80           H  
ATOM    197 1HD2 LEU A  11      21.415  21.039   2.441  1.00  0.80           H  
ATOM    198 2HD2 LEU A  11      22.707  22.232   2.237  1.00  0.80           H  
ATOM    199 3HD2 LEU A  11      23.078  20.540   2.630  1.00  0.80           H  
ATOM    200  N   LYS A  12      26.798  22.256   4.531  1.00  0.89           N  
ATOM    201  CA  LYS A  12      27.970  22.840   5.167  1.00  0.89           C  
ATOM    202  C   LYS A  12      27.901  24.355   5.173  1.00  0.89           C  
ATOM    203  O   LYS A  12      27.628  24.986   4.150  1.00  0.89           O  
ATOM    204  CB  LYS A  12      29.254  22.376   4.492  1.00  0.89           C  
ATOM    205  CG  LYS A  12      30.512  22.908   5.147  1.00  0.89           C  
ATOM    206  CD  LYS A  12      31.765  22.455   4.429  1.00  0.89           C  
ATOM    207  CE  LYS A  12      31.967  20.946   4.558  1.00  0.89           C  
ATOM    208  NZ  LYS A  12      33.339  20.545   4.147  1.00  0.89           N  
ATOM    209  H   LYS A  12      26.561  22.471   3.558  1.00  0.89           H  
ATOM    210  HA  LYS A  12      28.003  22.517   6.208  1.00  0.89           H  
ATOM    211 1HB  LYS A  12      29.301  21.283   4.511  1.00  0.89           H  
ATOM    212 2HB  LYS A  12      29.255  22.690   3.445  1.00  0.89           H  
ATOM    213 1HG  LYS A  12      30.496  23.999   5.142  1.00  0.89           H  
ATOM    214 2HG  LYS A  12      30.558  22.578   6.185  1.00  0.89           H  
ATOM    215 1HD  LYS A  12      31.701  22.725   3.374  1.00  0.89           H  
ATOM    216 2HD  LYS A  12      32.633  22.968   4.863  1.00  0.89           H  
ATOM    217 1HE  LYS A  12      31.813  20.653   5.584  1.00  0.89           H  
ATOM    218 2HE  LYS A  12      31.242  20.426   3.929  1.00  0.89           H  
ATOM    219 1HZ  LYS A  12      33.455  19.546   4.260  1.00  0.89           H  
ATOM    220 2HZ  LYS A  12      33.511  20.806   3.194  1.00  0.89           H  
ATOM    221 3HZ  LYS A  12      33.998  21.042   4.778  1.00  0.89           H  
ATOM    222  N   ALA A  13      28.136  24.938   6.341  1.00  1.00           N  
ATOM    223  CA  ALA A  13      28.158  26.380   6.472  1.00  1.00           C  
ATOM    224  C   ALA A  13      29.549  26.835   6.893  1.00  1.00           C  
ATOM    225  O   ALA A  13      30.200  26.218   7.745  1.00  1.00           O  
ATOM    226  CB  ALA A  13      27.115  26.828   7.475  1.00  1.00           C  
ATOM    227  H   ALA A  13      28.327  24.360   7.157  1.00  1.00           H  
ATOM    228  HA  ALA A  13      27.938  26.825   5.503  1.00  1.00           H  
ATOM    229 1HB  ALA A  13      27.140  27.899   7.555  1.00  1.00           H  
ATOM    230 2HB  ALA A  13      26.128  26.509   7.144  1.00  1.00           H  
ATOM    231 3HB  ALA A  13      27.334  26.388   8.444  1.00  1.00           H  
ATOM    232  N   GLU A  14      29.995  27.941   6.313  1.00  1.12           N  
ATOM    233  CA  GLU A  14      31.301  28.491   6.640  1.00  1.12           C  
ATOM    234  C   GLU A  14      31.172  29.990   6.839  1.00  1.12           C  
ATOM    235  O   GLU A  14      30.431  30.647   6.113  1.00  1.12           O  
ATOM    236  CB  GLU A  14      32.300  28.207   5.506  1.00  1.12           C  
ATOM    237  CG  GLU A  14      32.558  26.717   5.197  1.00  1.12           C  
ATOM    238  CD  GLU A  14      33.576  26.508   4.084  1.00  1.12           C  
ATOM    239  OE1 GLU A  14      34.083  27.479   3.576  1.00  1.12           O  
ATOM    240  OE2 GLU A  14      33.829  25.379   3.740  1.00  1.12           O  
ATOM    241  H   GLU A  14      29.422  28.406   5.623  1.00  1.12           H  
ATOM    242  HA  GLU A  14      31.663  28.044   7.567  1.00  1.12           H  
ATOM    243 1HB  GLU A  14      31.946  28.678   4.589  1.00  1.12           H  
ATOM    244 2HB  GLU A  14      33.260  28.662   5.753  1.00  1.12           H  
ATOM    245 1HG  GLU A  14      32.912  26.219   6.104  1.00  1.12           H  
ATOM    246 2HG  GLU A  14      31.621  26.247   4.904  1.00  1.12           H  
ATOM    247  N   GLY A  15      31.902  30.537   7.807  1.00  1.22           N  
ATOM    248  CA  GLY A  15      31.885  31.981   8.048  1.00  1.22           C  
ATOM    249  C   GLY A  15      30.693  32.446   8.896  1.00  1.22           C  
ATOM    250  O   GLY A  15      30.510  33.645   9.102  1.00  1.22           O  
ATOM    251  H   GLY A  15      32.493  29.945   8.377  1.00  1.22           H  
ATOM    252 1HA  GLY A  15      32.811  32.269   8.544  1.00  1.22           H  
ATOM    253 2HA  GLY A  15      31.869  32.502   7.091  1.00  1.22           H  
ATOM    254  N   LEU A  16      29.888  31.497   9.376  1.00  1.29           N  
ATOM    255  CA  LEU A  16      28.694  31.799  10.170  1.00  1.29           C  
ATOM    256  C   LEU A  16      28.915  31.559  11.656  1.00  1.29           C  
ATOM    257  O   LEU A  16      29.665  30.662  12.047  1.00  1.29           O  
ATOM    258  CB  LEU A  16      27.512  30.914   9.740  1.00  1.29           C  
ATOM    259  CG  LEU A  16      26.728  31.317   8.488  1.00  1.29           C  
ATOM    260  CD1 LEU A  16      27.582  31.085   7.264  1.00  1.29           C  
ATOM    261  CD2 LEU A  16      25.418  30.502   8.429  1.00  1.29           C  
ATOM    262  H   LEU A  16      30.108  30.536   9.168  1.00  1.29           H  
ATOM    263  HA  LEU A  16      28.430  32.848  10.026  1.00  1.29           H  
ATOM    264 1HB  LEU A  16      27.879  29.901   9.589  1.00  1.29           H  
ATOM    265 2HB  LEU A  16      26.800  30.898  10.566  1.00  1.29           H  
ATOM    266  HG  LEU A  16      26.485  32.381   8.536  1.00  1.29           H  
ATOM    267 1HD1 LEU A  16      27.031  31.378   6.372  1.00  1.29           H  
ATOM    268 2HD1 LEU A  16      28.477  31.684   7.335  1.00  1.29           H  
ATOM    269 3HD1 LEU A  16      27.855  30.042   7.190  1.00  1.29           H  
ATOM    270 1HD2 LEU A  16      24.852  30.792   7.546  1.00  1.29           H  
ATOM    271 2HD2 LEU A  16      25.638  29.448   8.380  1.00  1.29           H  
ATOM    272 3HD2 LEU A  16      24.827  30.700   9.318  1.00  1.29           H  
ATOM    273  N   SER A  17      28.226  32.340  12.482  1.00  1.30           N  
ATOM    274  CA  SER A  17      28.218  32.135  13.924  1.00  1.30           C  
ATOM    275  C   SER A  17      27.290  30.999  14.280  1.00  1.30           C  
ATOM    276  O   SER A  17      26.469  30.591  13.459  1.00  1.30           O  
ATOM    277  CB  SER A  17      27.754  33.387  14.613  1.00  1.30           C  
ATOM    278  OG  SER A  17      26.424  33.676  14.251  1.00  1.30           O  
ATOM    279  H   SER A  17      27.656  33.101  12.096  1.00  1.30           H  
ATOM    280  HA  SER A  17      29.228  31.884  14.252  1.00  1.30           H  
ATOM    281 1HB  SER A  17      27.821  33.257  15.691  1.00  1.30           H  
ATOM    282 2HB  SER A  17      28.397  34.221  14.338  1.00  1.30           H  
ATOM    283  HG  SER A  17      26.492  34.013  13.316  1.00  1.30           H  
ATOM    284  N   GLU A  18      27.353  30.520  15.519  1.00  1.26           N  
ATOM    285  CA  GLU A  18      26.472  29.419  15.880  1.00  1.26           C  
ATOM    286  C   GLU A  18      25.009  29.816  15.726  1.00  1.26           C  
ATOM    287  O   GLU A  18      24.205  29.032  15.216  1.00  1.26           O  
ATOM    288  CB  GLU A  18      26.713  29.014  17.339  1.00  1.26           C  
ATOM    289  CG  GLU A  18      28.062  28.354  17.613  1.00  1.26           C  
ATOM    290  CD  GLU A  18      28.282  28.037  19.080  1.00  1.26           C  
ATOM    291  OE1 GLU A  18      27.470  28.431  19.884  1.00  1.26           O  
ATOM    292  OE2 GLU A  18      29.263  27.402  19.391  1.00  1.26           O  
ATOM    293  H   GLU A  18      28.024  30.883  16.178  1.00  1.26           H  
ATOM    294  HA  GLU A  18      26.677  28.576  15.222  1.00  1.26           H  
ATOM    295 1HB  GLU A  18      26.637  29.894  17.976  1.00  1.26           H  
ATOM    296 2HB  GLU A  18      25.935  28.317  17.651  1.00  1.26           H  
ATOM    297 1HG  GLU A  18      28.128  27.440  17.052  1.00  1.26           H  
ATOM    298 2HG  GLU A  18      28.853  29.016  17.266  1.00  1.26           H  
ATOM    299  N   GLU A  19      24.674  31.049  16.120  1.00  1.20           N  
ATOM    300  CA  GLU A  19      23.295  31.499  16.022  1.00  1.20           C  
ATOM    301  C   GLU A  19      22.861  31.605  14.571  1.00  1.20           C  
ATOM    302  O   GLU A  19      21.756  31.188  14.226  1.00  1.20           O  
ATOM    303  CB  GLU A  19      23.113  32.846  16.725  1.00  1.20           C  
ATOM    304  CG  GLU A  19      23.240  32.778  18.248  1.00  1.20           C  
ATOM    305  CD  GLU A  19      23.109  34.126  18.926  1.00  1.20           C  
ATOM    306  OE1 GLU A  19      23.037  35.116  18.237  1.00  1.20           O  
ATOM    307  OE2 GLU A  19      23.081  34.158  20.134  1.00  1.20           O  
ATOM    308  H   GLU A  19      25.381  31.655  16.506  1.00  1.20           H  
ATOM    309  HA  GLU A  19      22.656  30.764  16.513  1.00  1.20           H  
ATOM    310 1HB  GLU A  19      23.859  33.551  16.353  1.00  1.20           H  
ATOM    311 2HB  GLU A  19      22.130  33.251  16.484  1.00  1.20           H  
ATOM    312 1HG  GLU A  19      22.467  32.112  18.634  1.00  1.20           H  
ATOM    313 2HG  GLU A  19      24.209  32.343  18.495  1.00  1.20           H  
ATOM    314  N   GLU A  20      23.744  32.103  13.697  1.00  1.12           N  
ATOM    315  CA  GLU A  20      23.362  32.209  12.290  1.00  1.12           C  
ATOM    316  C   GLU A  20      23.111  30.838  11.701  1.00  1.12           C  
ATOM    317  O   GLU A  20      22.183  30.651  10.908  1.00  1.12           O  
ATOM    318  CB  GLU A  20      24.432  32.947  11.502  1.00  1.12           C  
ATOM    319  CG  GLU A  20      24.476  34.440  11.788  1.00  1.12           C  
ATOM    320  CD  GLU A  20      25.689  35.105  11.250  1.00  1.12           C  
ATOM    321  OE1 GLU A  20      26.765  34.615  11.534  1.00  1.12           O  
ATOM    322  OE2 GLU A  20      25.566  36.087  10.560  1.00  1.12           O  
ATOM    323  H   GLU A  20      24.661  32.437  14.005  1.00  1.12           H  
ATOM    324  HA  GLU A  20      22.436  32.780  12.226  1.00  1.12           H  
ATOM    325 1HB  GLU A  20      25.406  32.526  11.735  1.00  1.12           H  
ATOM    326 2HB  GLU A  20      24.261  32.813  10.436  1.00  1.12           H  
ATOM    327 1HG  GLU A  20      23.598  34.902  11.338  1.00  1.12           H  
ATOM    328 2HG  GLU A  20      24.416  34.596  12.862  1.00  1.12           H  
ATOM    329  N   VAL A  21      23.902  29.855  12.107  1.00  1.06           N  
ATOM    330  CA  VAL A  21      23.674  28.532  11.583  1.00  1.06           C  
ATOM    331  C   VAL A  21      22.335  27.996  12.039  1.00  1.06           C  
ATOM    332  O   VAL A  21      21.601  27.417  11.234  1.00  1.06           O  
ATOM    333  CB  VAL A  21      24.743  27.542  11.986  1.00  1.06           C  
ATOM    334  CG1 VAL A  21      24.270  26.214  11.534  1.00  1.06           C  
ATOM    335  CG2 VAL A  21      26.067  27.935  11.330  1.00  1.06           C  
ATOM    336  H   VAL A  21      24.674  30.042  12.753  1.00  1.06           H  
ATOM    337  HA  VAL A  21      23.670  28.594  10.495  1.00  1.06           H  
ATOM    338  HB  VAL A  21      24.854  27.525  13.074  1.00  1.06           H  
ATOM    339 1HG1 VAL A  21      24.962  25.452  11.777  1.00  1.06           H  
ATOM    340 2HG1 VAL A  21      23.319  25.994  12.006  1.00  1.06           H  
ATOM    341 3HG1 VAL A  21      24.140  26.260  10.459  1.00  1.06           H  
ATOM    342 1HG2 VAL A  21      26.842  27.251  11.588  1.00  1.06           H  
ATOM    343 2HG2 VAL A  21      25.946  27.950  10.253  1.00  1.06           H  
ATOM    344 3HG2 VAL A  21      26.347  28.917  11.677  1.00  1.06           H  
ATOM    345  N   GLU A  22      22.004  28.177  13.323  1.00  1.00           N  
ATOM    346  CA  GLU A  22      20.719  27.691  13.795  1.00  1.00           C  
ATOM    347  C   GLU A  22      19.581  28.389  13.056  1.00  1.00           C  
ATOM    348  O   GLU A  22      18.601  27.744  12.676  1.00  1.00           O  
ATOM    349  CB  GLU A  22      20.563  27.884  15.309  1.00  1.00           C  
ATOM    350  CG  GLU A  22      21.441  26.952  16.160  1.00  1.00           C  
ATOM    351  CD  GLU A  22      21.268  27.141  17.663  1.00  1.00           C  
ATOM    352  OE1 GLU A  22      20.570  28.043  18.066  1.00  1.00           O  
ATOM    353  OE2 GLU A  22      21.833  26.364  18.402  1.00  1.00           O  
ATOM    354  H   GLU A  22      22.653  28.646  13.961  1.00  1.00           H  
ATOM    355  HA  GLU A  22      20.658  26.624  13.583  1.00  1.00           H  
ATOM    356 1HB  GLU A  22      20.824  28.913  15.566  1.00  1.00           H  
ATOM    357 2HB  GLU A  22      19.524  27.727  15.592  1.00  1.00           H  
ATOM    358 1HG  GLU A  22      21.194  25.930  15.911  1.00  1.00           H  
ATOM    359 2HG  GLU A  22      22.484  27.118  15.892  1.00  1.00           H  
ATOM    360  N   GLU A  23      19.721  29.697  12.790  1.00  0.95           N  
ATOM    361  CA  GLU A  23      18.658  30.378  12.063  1.00  0.95           C  
ATOM    362  C   GLU A  23      18.511  29.792  10.664  1.00  0.95           C  
ATOM    363  O   GLU A  23      17.389  29.540  10.221  1.00  0.95           O  
ATOM    364  CB  GLU A  23      18.912  31.893  11.973  1.00  0.95           C  
ATOM    365  CG  GLU A  23      18.736  32.656  13.297  1.00  0.95           C  
ATOM    366  CD  GLU A  23      19.003  34.150  13.178  1.00  0.95           C  
ATOM    367  OE1 GLU A  23      19.409  34.589  12.126  1.00  0.95           O  
ATOM    368  OE2 GLU A  23      18.789  34.848  14.143  1.00  0.95           O  
ATOM    369  H   GLU A  23      20.536  30.207  13.127  1.00  0.95           H  
ATOM    370  HA  GLU A  23      17.723  30.223  12.594  1.00  0.95           H  
ATOM    371 1HB  GLU A  23      19.930  32.065  11.624  1.00  0.95           H  
ATOM    372 2HB  GLU A  23      18.236  32.329  11.237  1.00  0.95           H  
ATOM    373 1HG  GLU A  23      17.717  32.510  13.651  1.00  0.95           H  
ATOM    374 2HG  GLU A  23      19.409  32.231  14.038  1.00  0.95           H  
ATOM    375  N   LYS A  24      19.627  29.470  10.007  1.00  0.91           N  
ATOM    376  CA  LYS A  24      19.553  28.896   8.670  1.00  0.91           C  
ATOM    377  C   LYS A  24      18.980  27.499   8.699  1.00  0.91           C  
ATOM    378  O   LYS A  24      18.229  27.100   7.803  1.00  0.91           O  
ATOM    379  CB  LYS A  24      20.926  28.889   8.004  1.00  0.91           C  
ATOM    380  CG  LYS A  24      21.376  30.268   7.570  1.00  0.91           C  
ATOM    381  CD  LYS A  24      20.446  30.752   6.466  1.00  0.91           C  
ATOM    382  CE  LYS A  24      20.744  32.151   5.993  1.00  0.91           C  
ATOM    383  NZ  LYS A  24      19.762  32.561   4.951  1.00  0.91           N  
ATOM    384  H   LYS A  24      20.538  29.687  10.419  1.00  0.91           H  
ATOM    385  HA  LYS A  24      18.886  29.518   8.071  1.00  0.91           H  
ATOM    386 1HB  LYS A  24      21.666  28.498   8.707  1.00  0.91           H  
ATOM    387 2HB  LYS A  24      20.910  28.234   7.143  1.00  0.91           H  
ATOM    388 1HG  LYS A  24      21.331  30.954   8.419  1.00  0.91           H  
ATOM    389 2HG  LYS A  24      22.399  30.227   7.203  1.00  0.91           H  
ATOM    390 1HD  LYS A  24      20.502  30.080   5.609  1.00  0.91           H  
ATOM    391 2HD  LYS A  24      19.421  30.734   6.836  1.00  0.91           H  
ATOM    392 1HE  LYS A  24      20.662  32.831   6.839  1.00  0.91           H  
ATOM    393 2HE  LYS A  24      21.751  32.209   5.582  1.00  0.91           H  
ATOM    394 1HZ  LYS A  24      19.937  33.503   4.652  1.00  0.91           H  
ATOM    395 2HZ  LYS A  24      19.831  31.931   4.152  1.00  0.91           H  
ATOM    396 3HZ  LYS A  24      18.807  32.486   5.365  1.00  0.91           H  
ATOM    397  N   ALA A  25      19.303  26.747   9.743  1.00  0.87           N  
ATOM    398  CA  ALA A  25      18.760  25.415   9.845  1.00  0.87           C  
ATOM    399  C   ALA A  25      17.239  25.484   9.945  1.00  0.87           C  
ATOM    400  O   ALA A  25      16.536  24.725   9.269  1.00  0.87           O  
ATOM    401  CB  ALA A  25      19.336  24.724  11.054  1.00  0.87           C  
ATOM    402  H   ALA A  25      19.946  27.097  10.449  1.00  0.87           H  
ATOM    403  HA  ALA A  25      19.030  24.865   8.948  1.00  0.87           H  
ATOM    404 1HB  ALA A  25      18.942  23.746  11.073  1.00  0.87           H  
ATOM    405 2HB  ALA A  25      20.423  24.684  10.969  1.00  0.87           H  
ATOM    406 3HB  ALA A  25      19.062  25.265  11.957  1.00  0.87           H  
ATOM    407  N   GLU A  26      16.725  26.441  10.729  1.00  0.84           N  
ATOM    408  CA  GLU A  26      15.285  26.613  10.877  1.00  0.84           C  
ATOM    409  C   GLU A  26      14.639  27.144   9.594  1.00  0.84           C  
ATOM    410  O   GLU A  26      13.543  26.715   9.221  1.00  0.84           O  
ATOM    411  CB  GLU A  26      14.973  27.523  12.068  1.00  0.84           C  
ATOM    412  CG  GLU A  26      15.273  26.894  13.450  1.00  0.84           C  
ATOM    413  CD  GLU A  26      14.399  25.690  13.777  1.00  0.84           C  
ATOM    414  OE1 GLU A  26      13.201  25.811  13.676  1.00  0.84           O  
ATOM    415  OE2 GLU A  26      14.929  24.663  14.138  1.00  0.84           O  
ATOM    416  H   GLU A  26      17.360  27.042  11.264  1.00  0.84           H  
ATOM    417  HA  GLU A  26      14.851  25.635  11.087  1.00  0.84           H  
ATOM    418 1HB  GLU A  26      15.571  28.434  11.985  1.00  0.84           H  
ATOM    419 2HB  GLU A  26      13.924  27.814  12.044  1.00  0.84           H  
ATOM    420 1HG  GLU A  26      16.318  26.578  13.462  1.00  0.84           H  
ATOM    421 2HG  GLU A  26      15.146  27.653  14.218  1.00  0.84           H  
ATOM    422  N   GLU A  27      15.329  28.048   8.877  1.00  0.80           N  
ATOM    423  CA  GLU A  27      14.760  28.550   7.626  1.00  0.80           C  
ATOM    424  C   GLU A  27      14.605  27.383   6.658  1.00  0.80           C  
ATOM    425  O   GLU A  27      13.594  27.289   5.953  1.00  0.80           O  
ATOM    426  CB  GLU A  27      15.621  29.663   6.992  1.00  0.80           C  
ATOM    427  CG  GLU A  27      15.610  31.032   7.723  1.00  0.80           C  
ATOM    428  CD  GLU A  27      16.530  32.096   7.072  1.00  0.80           C  
ATOM    429  OE1 GLU A  27      17.233  31.773   6.133  1.00  0.80           O  
ATOM    430  OE2 GLU A  27      16.521  33.216   7.519  1.00  0.80           O  
ATOM    431  H   GLU A  27      16.217  28.408   9.225  1.00  0.80           H  
ATOM    432  HA  GLU A  27      13.773  28.957   7.829  1.00  0.80           H  
ATOM    433 1HB  GLU A  27      16.656  29.324   6.928  1.00  0.80           H  
ATOM    434 2HB  GLU A  27      15.277  29.844   5.986  1.00  0.80           H  
ATOM    435 1HG  GLU A  27      14.590  31.410   7.726  1.00  0.80           H  
ATOM    436 2HG  GLU A  27      15.908  30.887   8.754  1.00  0.80           H  
ATOM    437  N   LEU A  28      15.576  26.465   6.661  1.00  0.77           N  
ATOM    438  CA  LEU A  28      15.504  25.289   5.817  1.00  0.77           C  
ATOM    439  C   LEU A  28      14.385  24.354   6.217  1.00  0.77           C  
ATOM    440  O   LEU A  28      13.669  23.850   5.354  1.00  0.77           O  
ATOM    441  CB  LEU A  28      16.802  24.522   5.770  1.00  0.77           C  
ATOM    442  CG  LEU A  28      16.677  23.301   4.916  1.00  0.77           C  
ATOM    443  CD1 LEU A  28      16.194  23.709   3.538  1.00  0.77           C  
ATOM    444  CD2 LEU A  28      17.980  22.681   4.795  1.00  0.77           C  
ATOM    445  H   LEU A  28      16.403  26.610   7.245  1.00  0.77           H  
ATOM    446  HA  LEU A  28      15.301  25.629   4.804  1.00  0.77           H  
ATOM    447 1HB  LEU A  28      17.585  25.161   5.370  1.00  0.77           H  
ATOM    448 2HB  LEU A  28      17.075  24.217   6.781  1.00  0.77           H  
ATOM    449  HG  LEU A  28      15.967  22.611   5.370  1.00  0.77           H  
ATOM    450 1HD1 LEU A  28      16.097  22.836   2.908  1.00  0.77           H  
ATOM    451 2HD1 LEU A  28      15.233  24.187   3.626  1.00  0.77           H  
ATOM    452 3HD1 LEU A  28      16.902  24.398   3.112  1.00  0.77           H  
ATOM    453 1HD2 LEU A  28      17.912  21.785   4.180  1.00  0.77           H  
ATOM    454 2HD2 LEU A  28      18.630  23.413   4.331  1.00  0.77           H  
ATOM    455 3HD2 LEU A  28      18.363  22.426   5.762  1.00  0.77           H  
ATOM    456  N   VAL A  29      14.217  24.108   7.515  1.00  0.75           N  
ATOM    457  CA  VAL A  29      13.132  23.232   7.930  1.00  0.75           C  
ATOM    458  C   VAL A  29      11.803  23.779   7.432  1.00  0.75           C  
ATOM    459  O   VAL A  29      10.990  23.031   6.875  1.00  0.75           O  
ATOM    460  CB  VAL A  29      13.088  23.102   9.466  1.00  0.75           C  
ATOM    461  CG1 VAL A  29      11.794  22.410   9.892  1.00  0.75           C  
ATOM    462  CG2 VAL A  29      14.304  22.282   9.944  1.00  0.75           C  
ATOM    463  H   VAL A  29      14.855  24.515   8.201  1.00  0.75           H  
ATOM    464  HA  VAL A  29      13.295  22.246   7.496  1.00  0.75           H  
ATOM    465  HB  VAL A  29      13.108  24.099   9.917  1.00  0.75           H  
ATOM    466 1HG1 VAL A  29      11.767  22.327  10.978  1.00  0.75           H  
ATOM    467 2HG1 VAL A  29      10.943  23.005   9.553  1.00  0.75           H  
ATOM    468 3HG1 VAL A  29      11.734  21.439   9.460  1.00  0.75           H  
ATOM    469 1HG2 VAL A  29      14.281  22.192  11.031  1.00  0.75           H  
ATOM    470 2HG2 VAL A  29      14.278  21.295   9.499  1.00  0.75           H  
ATOM    471 3HG2 VAL A  29      15.214  22.777   9.648  1.00  0.75           H  
ATOM    472  N   GLU A  30      11.592  25.087   7.583  1.00  0.73           N  
ATOM    473  CA  GLU A  30      10.352  25.653   7.088  1.00  0.73           C  
ATOM    474  C   GLU A  30      10.272  25.591   5.562  1.00  0.73           C  
ATOM    475  O   GLU A  30       9.206  25.291   5.019  1.00  0.73           O  
ATOM    476  CB  GLU A  30      10.192  27.092   7.579  1.00  0.73           C  
ATOM    477  CG  GLU A  30       9.907  27.202   9.072  1.00  0.73           C  
ATOM    478  CD  GLU A  30       8.594  26.549   9.455  1.00  0.73           C  
ATOM    479  OE1 GLU A  30       7.598  26.859   8.853  1.00  0.73           O  
ATOM    480  OE2 GLU A  30       8.593  25.741  10.355  1.00  0.73           O  
ATOM    481  H   GLU A  30      12.289  25.673   8.048  1.00  0.73           H  
ATOM    482  HA  GLU A  30       9.530  25.071   7.491  1.00  0.73           H  
ATOM    483 1HB  GLU A  30      11.111  27.647   7.372  1.00  0.73           H  
ATOM    484 2HB  GLU A  30       9.381  27.577   7.035  1.00  0.73           H  
ATOM    485 1HG  GLU A  30      10.721  26.718   9.618  1.00  0.73           H  
ATOM    486 2HG  GLU A  30       9.889  28.254   9.354  1.00  0.73           H  
ATOM    487  N   ALA A  31      11.386  25.823   4.858  1.00  0.73           N  
ATOM    488  CA  ALA A  31      11.371  25.763   3.400  1.00  0.73           C  
ATOM    489  C   ALA A  31      10.985  24.366   2.919  1.00  0.73           C  
ATOM    490  O   ALA A  31      10.198  24.221   1.981  1.00  0.73           O  
ATOM    491  CB  ALA A  31      12.715  26.170   2.846  1.00  0.73           C  
ATOM    492  H   ALA A  31      12.249  26.087   5.335  1.00  0.73           H  
ATOM    493  HA  ALA A  31      10.612  26.465   3.045  1.00  0.73           H  
ATOM    494 1HB  ALA A  31      12.691  26.161   1.759  1.00  0.73           H  
ATOM    495 2HB  ALA A  31      12.952  27.170   3.198  1.00  0.73           H  
ATOM    496 3HB  ALA A  31      13.463  25.485   3.195  1.00  0.73           H  
ATOM    497  N   ILE A  32      11.489  23.335   3.606  1.00  0.74           N  
ATOM    498  CA  ILE A  32      11.138  21.964   3.273  1.00  0.74           C  
ATOM    499  C   ILE A  32       9.666  21.732   3.512  1.00  0.74           C  
ATOM    500  O   ILE A  32       8.995  21.130   2.681  1.00  0.74           O  
ATOM    501  CB  ILE A  32      11.988  20.918   4.028  1.00  0.74           C  
ATOM    502  CG1 ILE A  32      13.442  20.981   3.501  1.00  0.74           C  
ATOM    503  CG2 ILE A  32      11.360  19.496   3.884  1.00  0.74           C  
ATOM    504  CD1 ILE A  32      14.442  20.203   4.323  1.00  0.74           C  
ATOM    505  H   ILE A  32      12.145  23.514   4.366  1.00  0.74           H  
ATOM    506  HA  ILE A  32      11.329  21.816   2.209  1.00  0.74           H  
ATOM    507  HB  ILE A  32      12.024  21.191   5.089  1.00  0.74           H  
ATOM    508 1HG1 ILE A  32      13.456  20.606   2.482  1.00  0.74           H  
ATOM    509 2HG1 ILE A  32      13.751  22.023   3.482  1.00  0.74           H  
ATOM    510 1HG2 ILE A  32      11.964  18.773   4.431  1.00  0.74           H  
ATOM    511 2HG2 ILE A  32      10.349  19.504   4.292  1.00  0.74           H  
ATOM    512 3HG2 ILE A  32      11.317  19.218   2.840  1.00  0.74           H  
ATOM    513 1HD1 ILE A  32      15.437  20.309   3.884  1.00  0.74           H  
ATOM    514 2HD1 ILE A  32      14.444  20.601   5.334  1.00  0.74           H  
ATOM    515 3HD1 ILE A  32      14.164  19.150   4.341  1.00  0.74           H  
ATOM    516  N   ARG A  33       9.135  22.210   4.634  1.00  0.76           N  
ATOM    517  CA  ARG A  33       7.713  22.022   4.879  1.00  0.76           C  
ATOM    518  C   ARG A  33       6.851  22.699   3.806  1.00  0.76           C  
ATOM    519  O   ARG A  33       5.875  22.111   3.316  1.00  0.76           O  
ATOM    520  CB  ARG A  33       7.356  22.586   6.250  1.00  0.76           C  
ATOM    521  CG  ARG A  33       7.873  21.775   7.414  1.00  0.76           C  
ATOM    522  CD  ARG A  33       7.665  22.445   8.742  1.00  0.76           C  
ATOM    523  NE  ARG A  33       8.048  21.568   9.845  1.00  0.76           N  
ATOM    524  CZ  ARG A  33       8.352  21.961  11.104  1.00  0.76           C  
ATOM    525  NH1 ARG A  33       8.361  23.230  11.448  1.00  0.76           N  
ATOM    526  NH2 ARG A  33       8.648  21.055  12.015  1.00  0.76           N  
ATOM    527  H   ARG A  33       9.721  22.689   5.321  1.00  0.76           H  
ATOM    528  HA  ARG A  33       7.504  20.959   4.872  1.00  0.76           H  
ATOM    529 1HB  ARG A  33       7.761  23.592   6.346  1.00  0.76           H  
ATOM    530 2HB  ARG A  33       6.276  22.660   6.344  1.00  0.76           H  
ATOM    531 1HG  ARG A  33       7.395  20.798   7.431  1.00  0.76           H  
ATOM    532 2HG  ARG A  33       8.935  21.657   7.269  1.00  0.76           H  
ATOM    533 1HD  ARG A  33       8.283  23.345   8.794  1.00  0.76           H  
ATOM    534 2HD  ARG A  33       6.620  22.718   8.863  1.00  0.76           H  
ATOM    535  HE  ARG A  33       8.064  20.576   9.655  1.00  0.76           H  
ATOM    536 1HH1 ARG A  33       8.156  23.980  10.776  1.00  0.76           H  
ATOM    537 2HH1 ARG A  33       8.594  23.494  12.390  1.00  0.76           H  
ATOM    538 1HH2 ARG A  33       8.633  20.076  11.778  1.00  0.76           H  
ATOM    539 2HH2 ARG A  33       8.878  21.342  12.955  1.00  0.76           H  
ATOM    540  N   GLU A  34       7.215  23.922   3.403  1.00  0.79           N  
ATOM    541  CA  GLU A  34       6.425  24.616   2.390  1.00  0.79           C  
ATOM    542  C   GLU A  34       6.475  23.939   1.025  1.00  0.79           C  
ATOM    543  O   GLU A  34       5.460  23.869   0.331  1.00  0.79           O  
ATOM    544  CB  GLU A  34       6.846  26.082   2.248  1.00  0.79           C  
ATOM    545  CG  GLU A  34       6.466  26.988   3.436  1.00  0.79           C  
ATOM    546  CD  GLU A  34       6.860  28.455   3.241  1.00  0.79           C  
ATOM    547  OE1 GLU A  34       7.537  28.757   2.283  1.00  0.79           O  
ATOM    548  OE2 GLU A  34       6.460  29.268   4.046  1.00  0.79           O  
ATOM    549  H   GLU A  34       8.027  24.378   3.826  1.00  0.79           H  
ATOM    550  HA  GLU A  34       5.385  24.605   2.720  1.00  0.79           H  
ATOM    551 1HB  GLU A  34       7.934  26.127   2.136  1.00  0.79           H  
ATOM    552 2HB  GLU A  34       6.408  26.500   1.343  1.00  0.79           H  
ATOM    553 1HG  GLU A  34       5.389  26.930   3.591  1.00  0.79           H  
ATOM    554 2HG  GLU A  34       6.954  26.604   4.332  1.00  0.79           H  
ATOM    555  N   GLU A  35       7.650  23.446   0.623  1.00  0.84           N  
ATOM    556  CA  GLU A  35       7.746  22.790  -0.673  1.00  0.84           C  
ATOM    557  C   GLU A  35       7.198  21.371  -0.650  1.00  0.84           C  
ATOM    558  O   GLU A  35       6.542  20.930  -1.592  1.00  0.84           O  
ATOM    559  CB  GLU A  35       9.183  22.812  -1.181  1.00  0.84           C  
ATOM    560  CG  GLU A  35       9.676  24.213  -1.557  1.00  0.84           C  
ATOM    561  CD  GLU A  35       8.867  24.827  -2.709  1.00  0.84           C  
ATOM    562  OE1 GLU A  35       8.758  24.201  -3.734  1.00  0.84           O  
ATOM    563  OE2 GLU A  35       8.338  25.911  -2.548  1.00  0.84           O  
ATOM    564  H   GLU A  35       8.479  23.551   1.211  1.00  0.84           H  
ATOM    565  HA  GLU A  35       7.145  23.359  -1.379  1.00  0.84           H  
ATOM    566 1HB  GLU A  35       9.851  22.407  -0.416  1.00  0.84           H  
ATOM    567 2HB  GLU A  35       9.267  22.191  -2.056  1.00  0.84           H  
ATOM    568 1HG  GLU A  35       9.605  24.860  -0.681  1.00  0.84           H  
ATOM    569 2HG  GLU A  35      10.722  24.154  -1.852  1.00  0.84           H  
ATOM    570  N   ALA A  36       7.416  20.653   0.445  1.00  0.89           N  
ATOM    571  CA  ALA A  36       6.925  19.292   0.547  1.00  0.89           C  
ATOM    572  C   ALA A  36       5.414  19.284   0.444  1.00  0.89           C  
ATOM    573  O   ALA A  36       4.833  18.418  -0.198  1.00  0.89           O  
ATOM    574  CB  ALA A  36       7.358  18.686   1.858  1.00  0.89           C  
ATOM    575  H   ALA A  36       7.951  21.035   1.216  1.00  0.89           H  
ATOM    576  HA  ALA A  36       7.330  18.721  -0.281  1.00  0.89           H  
ATOM    577 1HB  ALA A  36       7.018  17.671   1.946  1.00  0.89           H  
ATOM    578 2HB  ALA A  36       8.442  18.704   1.930  1.00  0.89           H  
ATOM    579 3HB  ALA A  36       6.928  19.295   2.641  1.00  0.89           H  
ATOM    580  N   ALA A  37       4.769  20.306   0.995  1.00  0.93           N  
ATOM    581  CA  ALA A  37       3.318  20.444   0.968  1.00  0.93           C  
ATOM    582  C   ALA A  37       2.747  20.512  -0.455  1.00  0.93           C  
ATOM    583  O   ALA A  37       1.550  20.301  -0.651  1.00  0.93           O  
ATOM    584  CB  ALA A  37       2.910  21.688   1.728  1.00  0.93           C  
ATOM    585  H   ALA A  37       5.295  21.006   1.525  1.00  0.93           H  
ATOM    586  HA  ALA A  37       2.892  19.568   1.458  1.00  0.93           H  
ATOM    587 1HB  ALA A  37       1.826  21.772   1.741  1.00  0.93           H  
ATOM    588 2HB  ALA A  37       3.286  21.629   2.750  1.00  0.93           H  
ATOM    589 3HB  ALA A  37       3.339  22.563   1.237  1.00  0.93           H  
ATOM    590  N   LYS A  38       3.579  20.862  -1.441  1.00  0.97           N  
ATOM    591  CA  LYS A  38       3.154  20.996  -2.828  1.00  0.97           C  
ATOM    592  C   LYS A  38       3.217  19.652  -3.577  1.00  0.97           C  
ATOM    593  O   LYS A  38       2.784  19.547  -4.728  1.00  0.97           O  
ATOM    594  CB  LYS A  38       4.050  22.028  -3.515  1.00  0.97           C  
ATOM    595  CG  LYS A  38       3.925  23.437  -2.936  1.00  0.97           C  
ATOM    596  CD  LYS A  38       4.902  24.405  -3.592  1.00  0.97           C  
ATOM    597  CE  LYS A  38       4.771  25.806  -3.003  1.00  0.97           C  
ATOM    598  NZ  LYS A  38       5.793  26.747  -3.559  1.00  0.97           N  
ATOM    599  H   LYS A  38       4.567  21.007  -1.244  1.00  0.97           H  
ATOM    600  HA  LYS A  38       2.122  21.345  -2.843  1.00  0.97           H  
ATOM    601 1HB  LYS A  38       5.090  21.721  -3.437  1.00  0.97           H  
ATOM    602 2HB  LYS A  38       3.802  22.077  -4.574  1.00  0.97           H  
ATOM    603 1HG  LYS A  38       2.909  23.801  -3.068  1.00  0.97           H  
ATOM    604 2HG  LYS A  38       4.145  23.398  -1.867  1.00  0.97           H  
ATOM    605 1HD  LYS A  38       5.926  24.054  -3.430  1.00  0.97           H  
ATOM    606 2HD  LYS A  38       4.718  24.447  -4.662  1.00  0.97           H  
ATOM    607 1HE  LYS A  38       3.779  26.189  -3.228  1.00  0.97           H  
ATOM    608 2HE  LYS A  38       4.896  25.752  -1.919  1.00  0.97           H  
ATOM    609 1HZ  LYS A  38       5.675  27.654  -3.146  1.00  0.97           H  
ATOM    610 2HZ  LYS A  38       6.741  26.392  -3.323  1.00  0.97           H  
ATOM    611 3HZ  LYS A  38       5.699  26.815  -4.558  1.00  0.97           H  
ATOM    612  N   CYS A  39       3.796  18.643  -2.926  1.00  0.97           N  
ATOM    613  CA  CYS A  39       4.003  17.305  -3.470  1.00  0.97           C  
ATOM    614  C   CYS A  39       2.945  16.324  -2.918  1.00  0.97           C  
ATOM    615  O   CYS A  39       2.275  16.612  -1.925  1.00  0.97           O  
ATOM    616  CB  CYS A  39       5.403  16.822  -3.102  1.00  0.97           C  
ATOM    617  SG  CYS A  39       6.784  17.803  -3.749  1.00  0.97           S  
ATOM    618  H   CYS A  39       4.118  18.794  -1.971  1.00  0.97           H  
ATOM    619  HA  CYS A  39       3.915  17.350  -4.555  1.00  0.97           H  
ATOM    620 1HB  CYS A  39       5.476  16.865  -2.054  1.00  0.97           H  
ATOM    621 2HB  CYS A  39       5.539  15.785  -3.411  1.00  0.97           H  
ATOM    622  HG  CYS A  39       6.528  18.903  -3.026  1.00  0.97           H  
ATOM    623  N   GLY A  40       2.784  15.153  -3.544  1.00  0.95           N  
ATOM    624  CA  GLY A  40       1.801  14.151  -3.081  1.00  0.95           C  
ATOM    625  C   GLY A  40       2.228  13.423  -1.795  1.00  0.95           C  
ATOM    626  O   GLY A  40       2.521  12.224  -1.801  1.00  0.95           O  
ATOM    627  H   GLY A  40       3.343  14.936  -4.358  1.00  0.95           H  
ATOM    628 1HA  GLY A  40       0.842  14.643  -2.917  1.00  0.95           H  
ATOM    629 2HA  GLY A  40       1.646  13.417  -3.874  1.00  0.95           H  
ATOM    630  N   LEU A  41       2.273  14.160  -0.687  1.00  0.89           N  
ATOM    631  CA  LEU A  41       2.798  13.599   0.557  1.00  0.89           C  
ATOM    632  C   LEU A  41       2.288  14.177   1.873  1.00  0.89           C  
ATOM    633  O   LEU A  41       1.712  15.266   1.929  1.00  0.89           O  
ATOM    634  CB  LEU A  41       4.289  13.806   0.571  1.00  0.89           C  
ATOM    635  CG  LEU A  41       4.722  15.213   0.505  1.00  0.89           C  
ATOM    636  CD1 LEU A  41       4.669  15.842   1.888  1.00  0.89           C  
ATOM    637  CD2 LEU A  41       6.058  15.241  -0.035  1.00  0.89           C  
ATOM    638  H   LEU A  41       2.008  15.143  -0.760  1.00  0.89           H  
ATOM    639  HA  LEU A  41       2.580  12.532   0.559  1.00  0.89           H  
ATOM    640 1HB  LEU A  41       4.650  13.382   1.460  1.00  0.89           H  
ATOM    641 2HB  LEU A  41       4.719  13.288  -0.267  1.00  0.89           H  
ATOM    642  HG  LEU A  41       4.053  15.777  -0.145  1.00  0.89           H  
ATOM    643 1HD1 LEU A  41       4.972  16.860   1.833  1.00  0.89           H  
ATOM    644 2HD1 LEU A  41       3.659  15.810   2.264  1.00  0.89           H  
ATOM    645 3HD1 LEU A  41       5.324  15.303   2.563  1.00  0.89           H  
ATOM    646 1HD2 LEU A  41       6.361  16.264  -0.088  1.00  0.89           H  
ATOM    647 2HD2 LEU A  41       6.707  14.703   0.598  1.00  0.89           H  
ATOM    648 3HD2 LEU A  41       6.064  14.791  -1.026  1.00  0.89           H  
ATOM    649  N   LYS A  42       2.578  13.441   2.951  1.00  0.83           N  
ATOM    650  CA  LYS A  42       2.350  13.879   4.320  1.00  0.83           C  
ATOM    651  C   LYS A  42       3.638  13.832   5.147  1.00  0.83           C  
ATOM    652  O   LYS A  42       4.232  12.767   5.339  1.00  0.83           O  
ATOM    653  CB  LYS A  42       1.316  12.982   4.989  1.00  0.83           C  
ATOM    654  CG  LYS A  42       1.000  13.335   6.438  1.00  0.83           C  
ATOM    655  CD  LYS A  42      -0.030  12.375   7.013  1.00  0.83           C  
ATOM    656  CE  LYS A  42      -0.304  12.652   8.478  1.00  0.83           C  
ATOM    657  NZ  LYS A  42      -1.318  11.707   9.030  1.00  0.83           N  
ATOM    658  H   LYS A  42       2.994  12.522   2.804  1.00  0.83           H  
ATOM    659  HA  LYS A  42       1.993  14.907   4.307  1.00  0.83           H  
ATOM    660 1HB  LYS A  42       0.384  13.023   4.426  1.00  0.83           H  
ATOM    661 2HB  LYS A  42       1.667  11.946   4.966  1.00  0.83           H  
ATOM    662 1HG  LYS A  42       1.915  13.279   7.036  1.00  0.83           H  
ATOM    663 2HG  LYS A  42       0.617  14.352   6.493  1.00  0.83           H  
ATOM    664 1HD  LYS A  42      -0.963  12.464   6.454  1.00  0.83           H  
ATOM    665 2HD  LYS A  42       0.338  11.352   6.911  1.00  0.83           H  
ATOM    666 1HE  LYS A  42       0.624  12.547   9.041  1.00  0.83           H  
ATOM    667 2HE  LYS A  42      -0.671  13.672   8.590  1.00  0.83           H  
ATOM    668 1HZ  LYS A  42      -1.479  11.912  10.006  1.00  0.83           H  
ATOM    669 2HZ  LYS A  42      -2.184  11.806   8.518  1.00  0.83           H  
ATOM    670 3HZ  LYS A  42      -0.978  10.757   8.936  1.00  0.83           H  
ATOM    671  N   ILE A  43       4.080  14.974   5.668  1.00  0.77           N  
ATOM    672  CA  ILE A  43       5.291  14.930   6.487  1.00  0.77           C  
ATOM    673  C   ILE A  43       4.945  14.360   7.842  1.00  0.77           C  
ATOM    674  O   ILE A  43       3.945  14.756   8.444  1.00  0.77           O  
ATOM    675  CB  ILE A  43       6.005  16.295   6.667  1.00  0.77           C  
ATOM    676  CG1 ILE A  43       6.551  16.829   5.357  1.00  0.77           C  
ATOM    677  CG2 ILE A  43       7.161  16.166   7.663  1.00  0.77           C  
ATOM    678  CD1 ILE A  43       7.068  18.227   5.513  1.00  0.77           C  
ATOM    679  H   ILE A  43       3.592  15.844   5.505  1.00  0.77           H  
ATOM    680  HA  ILE A  43       5.998  14.251   6.026  1.00  0.77           H  
ATOM    681  HB  ILE A  43       5.292  17.027   7.044  1.00  0.77           H  
ATOM    682 1HG1 ILE A  43       7.373  16.209   5.035  1.00  0.77           H  
ATOM    683 2HG1 ILE A  43       5.777  16.813   4.591  1.00  0.77           H  
ATOM    684 1HG2 ILE A  43       7.635  17.131   7.780  1.00  0.77           H  
ATOM    685 2HG2 ILE A  43       6.782  15.842   8.619  1.00  0.77           H  
ATOM    686 3HG2 ILE A  43       7.891  15.441   7.293  1.00  0.77           H  
ATOM    687 1HD1 ILE A  43       7.480  18.568   4.596  1.00  0.77           H  
ATOM    688 2HD1 ILE A  43       6.258  18.886   5.823  1.00  0.77           H  
ATOM    689 3HD1 ILE A  43       7.844  18.229   6.265  1.00  0.77           H  
ATOM    690  N   LEU A  44       5.738  13.404   8.304  1.00  0.72           N  
ATOM    691  CA  LEU A  44       5.493  12.798   9.592  1.00  0.72           C  
ATOM    692  C   LEU A  44       6.377  13.472  10.644  1.00  0.72           C  
ATOM    693  O   LEU A  44       5.944  13.715  11.771  1.00  0.72           O  
ATOM    694  CB  LEU A  44       5.787  11.302   9.509  1.00  0.72           C  
ATOM    695  CG  LEU A  44       4.953  10.539   8.440  1.00  0.72           C  
ATOM    696  CD1 LEU A  44       5.366   9.081   8.438  1.00  0.72           C  
ATOM    697  CD2 LEU A  44       3.469  10.715   8.702  1.00  0.72           C  
ATOM    698  H   LEU A  44       6.541  13.104   7.761  1.00  0.72           H  
ATOM    699  HA  LEU A  44       4.449  12.947   9.865  1.00  0.72           H  
ATOM    700 1HB  LEU A  44       6.840  11.168   9.271  1.00  0.72           H  
ATOM    701 2HB  LEU A  44       5.591  10.851  10.480  1.00  0.72           H  
ATOM    702  HG  LEU A  44       5.180  10.946   7.452  1.00  0.72           H  
ATOM    703 1HD1 LEU A  44       4.814   8.553   7.689  1.00  0.72           H  
ATOM    704 2HD1 LEU A  44       6.413   9.000   8.225  1.00  0.72           H  
ATOM    705 3HD1 LEU A  44       5.160   8.648   9.412  1.00  0.72           H  
ATOM    706 1HD2 LEU A  44       2.899  10.186   7.932  1.00  0.72           H  
ATOM    707 2HD2 LEU A  44       3.218  10.311   9.682  1.00  0.72           H  
ATOM    708 3HD2 LEU A  44       3.223  11.776   8.671  1.00  0.72           H  
ATOM    709  N   SER A  45       7.623  13.795  10.258  1.00  0.70           N  
ATOM    710  CA  SER A  45       8.552  14.449  11.187  1.00  0.70           C  
ATOM    711  C   SER A  45       9.763  15.123  10.534  1.00  0.70           C  
ATOM    712  O   SER A  45      10.327  14.606   9.571  1.00  0.70           O  
ATOM    713  CB  SER A  45       9.078  13.434  12.184  1.00  0.70           C  
ATOM    714  OG  SER A  45       9.994  14.027  13.060  1.00  0.70           O  
ATOM    715  H   SER A  45       7.918  13.550   9.315  1.00  0.70           H  
ATOM    716  HA  SER A  45       7.996  15.215  11.728  1.00  0.70           H  
ATOM    717 1HB  SER A  45       8.252  13.010  12.754  1.00  0.70           H  
ATOM    718 2HB  SER A  45       9.560  12.617  11.649  1.00  0.70           H  
ATOM    719  HG  SER A  45      10.679  14.417  12.505  1.00  0.70           H  
ATOM    720  N   ILE A  46      10.200  16.260  11.104  1.00  0.70           N  
ATOM    721  CA  ILE A  46      11.477  16.877  10.707  1.00  0.70           C  
ATOM    722  C   ILE A  46      12.366  17.145  11.918  1.00  0.70           C  
ATOM    723  O   ILE A  46      11.951  17.812  12.870  1.00  0.70           O  
ATOM    724  CB  ILE A  46      11.369  18.198   9.895  1.00  0.70           C  
ATOM    725  CG1 ILE A  46      10.634  17.996   8.628  1.00  0.70           C  
ATOM    726  CG2 ILE A  46      12.790  18.662   9.529  1.00  0.70           C  
ATOM    727  CD1 ILE A  46      10.412  19.261   7.859  1.00  0.70           C  
ATOM    728  H   ILE A  46       9.669  16.662  11.864  1.00  0.70           H  
ATOM    729  HA  ILE A  46      12.004  16.174  10.073  1.00  0.70           H  
ATOM    730  HB  ILE A  46      10.859  18.968  10.473  1.00  0.70           H  
ATOM    731 1HG1 ILE A  46      11.204  17.341   8.034  1.00  0.70           H  
ATOM    732 2HG1 ILE A  46       9.678  17.541   8.836  1.00  0.70           H  
ATOM    733 1HG2 ILE A  46      12.746  19.558   8.940  1.00  0.70           H  
ATOM    734 2HG2 ILE A  46      13.371  18.854  10.428  1.00  0.70           H  
ATOM    735 3HG2 ILE A  46      13.277  17.877   8.946  1.00  0.70           H  
ATOM    736 1HD1 ILE A  46       9.887  19.048   6.935  1.00  0.70           H  
ATOM    737 2HD1 ILE A  46       9.835  19.928   8.467  1.00  0.70           H  
ATOM    738 3HD1 ILE A  46      11.374  19.725   7.623  1.00  0.70           H  
ATOM    739  N   GLU A  47      13.592  16.636  11.863  1.00  0.72           N  
ATOM    740  CA  GLU A  47      14.573  16.825  12.920  1.00  0.72           C  
ATOM    741  C   GLU A  47      15.757  17.629  12.411  1.00  0.72           C  
ATOM    742  O   GLU A  47      16.119  17.548  11.236  1.00  0.72           O  
ATOM    743  CB  GLU A  47      15.073  15.482  13.455  1.00  0.72           C  
ATOM    744  CG  GLU A  47      14.013  14.621  14.149  1.00  0.72           C  
ATOM    745  CD  GLU A  47      14.572  13.304  14.681  1.00  0.72           C  
ATOM    746  OE1 GLU A  47      15.731  13.041  14.464  1.00  0.72           O  
ATOM    747  OE2 GLU A  47      13.838  12.576  15.307  1.00  0.72           O  
ATOM    748  H   GLU A  47      13.845  16.089  11.043  1.00  0.72           H  
ATOM    749  HA  GLU A  47      14.111  17.381  13.735  1.00  0.72           H  
ATOM    750 1HB  GLU A  47      15.488  14.901  12.634  1.00  0.72           H  
ATOM    751 2HB  GLU A  47      15.877  15.655  14.170  1.00  0.72           H  
ATOM    752 1HG  GLU A  47      13.585  15.185  14.977  1.00  0.72           H  
ATOM    753 2HG  GLU A  47      13.211  14.409  13.439  1.00  0.72           H  
ATOM    754  N   VAL A  48      16.383  18.379  13.304  1.00  0.77           N  
ATOM    755  CA  VAL A  48      17.577  19.144  12.965  1.00  0.77           C  
ATOM    756  C   VAL A  48      18.673  19.039  14.011  1.00  0.77           C  
ATOM    757  O   VAL A  48      18.409  19.135  15.212  1.00  0.77           O  
ATOM    758  CB  VAL A  48      17.191  20.617  12.751  1.00  0.77           C  
ATOM    759  CG1 VAL A  48      16.458  21.141  13.951  1.00  0.77           C  
ATOM    760  CG2 VAL A  48      18.416  21.457  12.616  1.00  0.77           C  
ATOM    761  H   VAL A  48      16.029  18.413  14.251  1.00  0.77           H  
ATOM    762  HA  VAL A  48      17.972  18.756  12.025  1.00  0.77           H  
ATOM    763  HB  VAL A  48      16.552  20.701  11.873  1.00  0.77           H  
ATOM    764 1HG1 VAL A  48      16.195  22.194  13.788  1.00  0.77           H  
ATOM    765 2HG1 VAL A  48      15.549  20.562  14.106  1.00  0.77           H  
ATOM    766 3HG1 VAL A  48      17.099  21.060  14.828  1.00  0.77           H  
ATOM    767 1HG2 VAL A  48      18.084  22.467  12.500  1.00  0.77           H  
ATOM    768 2HG2 VAL A  48      19.004  21.379  13.520  1.00  0.77           H  
ATOM    769 3HG2 VAL A  48      19.021  21.154  11.775  1.00  0.77           H  
ATOM    770  N   GLU A  49      19.911  18.904  13.532  1.00  0.83           N  
ATOM    771  CA  GLU A  49      21.078  18.847  14.393  1.00  0.83           C  
ATOM    772  C   GLU A  49      22.269  19.599  13.797  1.00  0.83           C  
ATOM    773  O   GLU A  49      22.551  19.518  12.602  1.00  0.83           O  
ATOM    774  CB  GLU A  49      21.445  17.384  14.656  1.00  0.83           C  
ATOM    775  CG  GLU A  49      22.598  17.189  15.644  1.00  0.83           C  
ATOM    776  CD  GLU A  49      22.843  15.739  16.007  1.00  0.83           C  
ATOM    777  OE1 GLU A  49      22.106  14.894  15.556  1.00  0.83           O  
ATOM    778  OE2 GLU A  49      23.765  15.483  16.748  1.00  0.83           O  
ATOM    779  H   GLU A  49      20.026  18.788  12.526  1.00  0.83           H  
ATOM    780  HA  GLU A  49      20.826  19.319  15.342  1.00  0.83           H  
ATOM    781 1HB  GLU A  49      20.575  16.859  15.047  1.00  0.83           H  
ATOM    782 2HB  GLU A  49      21.723  16.908  13.714  1.00  0.83           H  
ATOM    783 1HG  GLU A  49      23.511  17.595  15.204  1.00  0.83           H  
ATOM    784 2HG  GLU A  49      22.383  17.756  16.548  1.00  0.83           H  
ATOM    785  N   ILE A  50      22.954  20.365  14.641  1.00  0.93           N  
ATOM    786  CA  ILE A  50      24.129  21.117  14.210  1.00  0.93           C  
ATOM    787  C   ILE A  50      25.403  20.715  14.958  1.00  0.93           C  
ATOM    788  O   ILE A  50      25.431  20.689  16.192  1.00  0.93           O  
ATOM    789  CB  ILE A  50      23.890  22.632  14.333  1.00  0.93           C  
ATOM    790  CG1 ILE A  50      22.670  23.040  13.473  1.00  0.93           C  
ATOM    791  CG2 ILE A  50      25.114  23.370  13.870  1.00  0.93           C  
ATOM    792  CD1 ILE A  50      21.359  23.090  14.210  1.00  0.93           C  
ATOM    793  H   ILE A  50      22.666  20.407  15.607  1.00  0.93           H  
ATOM    794  HA  ILE A  50      24.299  20.908  13.158  1.00  0.93           H  
ATOM    795  HB  ILE A  50      23.677  22.892  15.369  1.00  0.93           H  
ATOM    796 1HG1 ILE A  50      22.857  24.016  13.058  1.00  0.93           H  
ATOM    797 2HG1 ILE A  50      22.580  22.334  12.657  1.00  0.93           H  
ATOM    798 1HG2 ILE A  50      24.951  24.442  13.954  1.00  0.93           H  
ATOM    799 2HG2 ILE A  50      25.969  23.090  14.478  1.00  0.93           H  
ATOM    800 3HG2 ILE A  50      25.306  23.103  12.835  1.00  0.93           H  
ATOM    801 1HD1 ILE A  50      20.573  23.392  13.522  1.00  0.93           H  
ATOM    802 2HD1 ILE A  50      21.123  22.117  14.625  1.00  0.93           H  
ATOM    803 3HD1 ILE A  50      21.428  23.812  15.014  1.00  0.93           H  
ATOM    804  N   SER A  51      26.447  20.386  14.195  1.00  1.05           N  
ATOM    805  CA  SER A  51      27.735  19.993  14.760  1.00  1.05           C  
ATOM    806  C   SER A  51      28.832  20.942  14.296  1.00  1.05           C  
ATOM    807  O   SER A  51      28.755  21.519  13.212  1.00  1.05           O  
ATOM    808  CB  SER A  51      28.086  18.575  14.353  1.00  1.05           C  
ATOM    809  OG  SER A  51      27.151  17.658  14.852  1.00  1.05           O  
ATOM    810  H   SER A  51      26.340  20.437  13.183  1.00  1.05           H  
ATOM    811  HA  SER A  51      27.675  20.046  15.847  1.00  1.05           H  
ATOM    812 1HB  SER A  51      28.127  18.505  13.266  1.00  1.05           H  
ATOM    813 2HB  SER A  51      29.077  18.329  14.734  1.00  1.05           H  
ATOM    814  HG  SER A  51      27.022  17.884  15.780  1.00  1.05           H  
ATOM    815  N   HIS A  52      29.893  21.064  15.080  1.00  1.17           N  
ATOM    816  CA  HIS A  52      30.970  21.973  14.701  1.00  1.17           C  
ATOM    817  C   HIS A  52      32.311  21.263  14.791  1.00  1.17           C  
ATOM    818  O   HIS A  52      32.631  20.658  15.819  1.00  1.17           O  
ATOM    819  CB  HIS A  52      30.968  23.178  15.651  1.00  1.17           C  
ATOM    820  CG  HIS A  52      29.652  23.950  15.691  1.00  1.17           C  
ATOM    821  ND1 HIS A  52      29.338  24.955  14.804  1.00  1.17           N  
ATOM    822  CD2 HIS A  52      28.581  23.832  16.519  1.00  1.17           C  
ATOM    823  CE1 HIS A  52      28.131  25.433  15.096  1.00  1.17           C  
ATOM    824  NE2 HIS A  52      27.658  24.767  16.127  1.00  1.17           N  
ATOM    825  H   HIS A  52      29.945  20.556  15.952  1.00  1.17           H  
ATOM    826  HA  HIS A  52      30.843  22.321  13.676  1.00  1.17           H  
ATOM    827 1HB  HIS A  52      31.204  22.845  16.662  1.00  1.17           H  
ATOM    828 2HB  HIS A  52      31.753  23.870  15.346  1.00  1.17           H  
ATOM    829  HD2 HIS A  52      28.474  23.129  17.346  1.00  1.17           H  
ATOM    830  HE1 HIS A  52      27.619  26.238  14.568  1.00  1.17           H  
ATOM    831  HE2 HIS A  52      26.758  24.916  16.567  1.00  1.17           H  
ATOM    832  N   GLU A  53      33.071  21.313  13.698  1.00  1.26           N  
ATOM    833  CA  GLU A  53      34.363  20.635  13.623  1.00  1.26           C  
ATOM    834  C   GLU A  53      35.384  21.535  12.942  1.00  1.26           C  
ATOM    835  O   GLU A  53      35.040  22.248  12.001  1.00  1.26           O  
ATOM    836  CB  GLU A  53      34.226  19.316  12.834  1.00  1.26           C  
ATOM    837  CG  GLU A  53      33.254  18.273  13.448  1.00  1.26           C  
ATOM    838  CD  GLU A  53      33.175  16.965  12.671  1.00  1.26           C  
ATOM    839  OE1 GLU A  53      33.854  16.833  11.682  1.00  1.26           O  
ATOM    840  OE2 GLU A  53      32.425  16.104  13.073  1.00  1.26           O  
ATOM    841  H   GLU A  53      32.752  21.861  12.892  1.00  1.26           H  
ATOM    842  HA  GLU A  53      34.711  20.421  14.634  1.00  1.26           H  
ATOM    843 1HB  GLU A  53      33.882  19.539  11.823  1.00  1.26           H  
ATOM    844 2HB  GLU A  53      35.209  18.847  12.746  1.00  1.26           H  
ATOM    845 1HG  GLU A  53      33.567  18.059  14.470  1.00  1.26           H  
ATOM    846 2HG  GLU A  53      32.255  18.705  13.491  1.00  1.26           H  
ATOM    847  N   ASP A  54      36.637  21.483  13.379  1.00  1.29           N  
ATOM    848  CA  ASP A  54      37.680  22.277  12.737  1.00  1.29           C  
ATOM    849  C   ASP A  54      37.213  23.730  12.510  1.00  1.29           C  
ATOM    850  O   ASP A  54      36.953  24.454  13.471  1.00  1.29           O  
ATOM    851  CB  ASP A  54      38.129  21.618  11.424  1.00  1.29           C  
ATOM    852  CG  ASP A  54      38.779  20.235  11.640  1.00  1.29           C  
ATOM    853  OD1 ASP A  54      39.498  20.077  12.600  1.00  1.29           O  
ATOM    854  OD2 ASP A  54      38.549  19.361  10.837  1.00  1.29           O  
ATOM    855  H   ASP A  54      36.868  20.885  14.161  1.00  1.29           H  
ATOM    856  HA  ASP A  54      38.544  22.307  13.403  1.00  1.29           H  
ATOM    857 1HB  ASP A  54      37.271  21.497  10.753  1.00  1.29           H  
ATOM    858 2HB  ASP A  54      38.860  22.256  10.926  1.00  1.29           H  
ATOM    859  N   GLY A  55      37.156  24.154  11.241  1.00  1.25           N  
ATOM    860  CA  GLY A  55      36.770  25.512  10.861  1.00  1.25           C  
ATOM    861  C   GLY A  55      35.412  25.599  10.146  1.00  1.25           C  
ATOM    862  O   GLY A  55      35.157  26.580   9.442  1.00  1.25           O  
ATOM    863  H   GLY A  55      37.368  23.505  10.502  1.00  1.25           H  
ATOM    864 1HA  GLY A  55      36.743  26.136  11.754  1.00  1.25           H  
ATOM    865 2HA  GLY A  55      37.541  25.929  10.216  1.00  1.25           H  
ATOM    866  N   GLU A  56      34.557  24.581  10.295  1.00  1.14           N  
ATOM    867  CA  GLU A  56      33.270  24.545   9.579  1.00  1.14           C  
ATOM    868  C   GLU A  56      32.098  24.004  10.407  1.00  1.14           C  
ATOM    869  O   GLU A  56      32.276  23.248  11.374  1.00  1.14           O  
ATOM    870  CB  GLU A  56      33.422  23.675   8.324  1.00  1.14           C  
ATOM    871  CG  GLU A  56      33.770  22.193   8.642  1.00  1.14           C  
ATOM    872  CD  GLU A  56      34.060  21.320   7.418  1.00  1.14           C  
ATOM    873  OE1 GLU A  56      34.548  21.828   6.424  1.00  1.14           O  
ATOM    874  OE2 GLU A  56      33.787  20.142   7.471  1.00  1.14           O  
ATOM    875  H   GLU A  56      34.810  23.804  10.907  1.00  1.14           H  
ATOM    876  HA  GLU A  56      33.016  25.562   9.274  1.00  1.14           H  
ATOM    877 1HB  GLU A  56      32.490  23.693   7.752  1.00  1.14           H  
ATOM    878 2HB  GLU A  56      34.206  24.085   7.687  1.00  1.14           H  
ATOM    879 1HG  GLU A  56      34.644  22.175   9.299  1.00  1.14           H  
ATOM    880 2HG  GLU A  56      32.935  21.759   9.194  1.00  1.14           H  
ATOM    881  N   THR A  57      30.881  24.363   9.994  1.00  1.01           N  
ATOM    882  CA  THR A  57      29.694  23.865  10.672  1.00  1.01           C  
ATOM    883  C   THR A  57      28.862  22.960   9.786  1.00  1.01           C  
ATOM    884  O   THR A  57      28.597  23.269   8.619  1.00  1.01           O  
ATOM    885  CB  THR A  57      28.831  25.010  11.198  1.00  1.01           C  
ATOM    886  OG1 THR A  57      29.582  25.790  12.137  1.00  1.01           O  
ATOM    887  CG2 THR A  57      27.627  24.436  11.870  1.00  1.01           C  
ATOM    888  H   THR A  57      30.764  24.994   9.198  1.00  1.01           H  
ATOM    889  HA  THR A  57      30.008  23.273  11.532  1.00  1.01           H  
ATOM    890  HB  THR A  57      28.528  25.655  10.378  1.00  1.01           H  
ATOM    891  HG1 THR A  57      29.597  25.349  13.010  1.00  1.01           H  
ATOM    892 1HG2 THR A  57      27.041  25.212  12.273  1.00  1.01           H  
ATOM    893 2HG2 THR A  57      27.036  23.866  11.164  1.00  1.01           H  
ATOM    894 3HG2 THR A  57      27.944  23.791  12.675  1.00  1.01           H  
ATOM    895  N   ILE A  58      28.465  21.829  10.347  1.00  0.88           N  
ATOM    896  CA  ILE A  58      27.666  20.865   9.625  1.00  0.88           C  
ATOM    897  C   ILE A  58      26.241  20.865  10.137  1.00  0.88           C  
ATOM    898  O   ILE A  58      25.994  20.780  11.344  1.00  0.88           O  
ATOM    899  CB  ILE A  58      28.263  19.464   9.742  1.00  0.88           C  
ATOM    900  CG1 ILE A  58      29.726  19.490   9.287  1.00  0.88           C  
ATOM    901  CG2 ILE A  58      27.461  18.503   8.909  1.00  0.88           C  
ATOM    902  CD1 ILE A  58      29.916  19.946   7.855  1.00  0.88           C  
ATOM    903  H   ILE A  58      28.701  21.655  11.324  1.00  0.88           H  
ATOM    904  HA  ILE A  58      27.646  21.140   8.570  1.00  0.88           H  
ATOM    905  HB  ILE A  58      28.248  19.146  10.784  1.00  0.88           H  
ATOM    906 1HG1 ILE A  58      30.287  20.164   9.940  1.00  0.88           H  
ATOM    907 2HG1 ILE A  58      30.147  18.488   9.386  1.00  0.88           H  
ATOM    908 1HG2 ILE A  58      27.880  17.500   8.987  1.00  0.88           H  
ATOM    909 2HG2 ILE A  58      26.434  18.486   9.255  1.00  0.88           H  
ATOM    910 3HG2 ILE A  58      27.489  18.831   7.869  1.00  0.88           H  
ATOM    911 1HD1 ILE A  58      30.981  19.936   7.625  1.00  0.88           H  
ATOM    912 2HD1 ILE A  58      29.388  19.271   7.174  1.00  0.88           H  
ATOM    913 3HD1 ILE A  58      29.530  20.949   7.730  1.00  0.88           H  
ATOM    914  N   ILE A  59      25.302  20.980   9.217  1.00  0.78           N  
ATOM    915  CA  ILE A  59      23.896  20.993   9.576  1.00  0.78           C  
ATOM    916  C   ILE A  59      23.219  19.792   8.972  1.00  0.78           C  
ATOM    917  O   ILE A  59      23.300  19.572   7.761  1.00  0.78           O  
ATOM    918  CB  ILE A  59      23.207  22.261   9.078  1.00  0.78           C  
ATOM    919  CG1 ILE A  59      23.918  23.452   9.632  1.00  0.78           C  
ATOM    920  CG2 ILE A  59      21.720  22.250   9.476  1.00  0.78           C  
ATOM    921  CD1 ILE A  59      25.054  23.959   8.720  1.00  0.78           C  
ATOM    922  H   ILE A  59      25.581  21.048   8.236  1.00  0.78           H  
ATOM    923  HA  ILE A  59      23.796  20.935  10.661  1.00  0.78           H  
ATOM    924  HB  ILE A  59      23.286  22.311   8.000  1.00  0.78           H  
ATOM    925 1HG1 ILE A  59      23.192  24.246   9.775  1.00  0.78           H  
ATOM    926 2HG1 ILE A  59      24.338  23.189  10.600  1.00  0.78           H  
ATOM    927 1HG2 ILE A  59      21.241  23.153   9.108  1.00  0.78           H  
ATOM    928 2HG2 ILE A  59      21.232  21.378   9.038  1.00  0.78           H  
ATOM    929 3HG2 ILE A  59      21.625  22.204  10.557  1.00  0.78           H  
ATOM    930 1HD1 ILE A  59      25.534  24.818   9.176  1.00  0.78           H  
ATOM    931 2HD1 ILE A  59      25.797  23.183   8.569  1.00  0.78           H  
ATOM    932 3HD1 ILE A  59      24.645  24.246   7.752  1.00  0.78           H  
ATOM    933  N   GLU A  60      22.569  19.001   9.806  1.00  0.71           N  
ATOM    934  CA  GLU A  60      21.902  17.820   9.312  1.00  0.71           C  
ATOM    935  C   GLU A  60      20.405  17.886   9.564  1.00  0.71           C  
ATOM    936  O   GLU A  60      19.947  18.032  10.705  1.00  0.71           O  
ATOM    937  CB  GLU A  60      22.511  16.557   9.944  1.00  0.71           C  
ATOM    938  CG  GLU A  60      23.993  16.341   9.569  1.00  0.71           C  
ATOM    939  CD  GLU A  60      24.646  15.069  10.135  1.00  0.71           C  
ATOM    940  OE1 GLU A  60      23.989  14.312  10.827  1.00  0.71           O  
ATOM    941  OE2 GLU A  60      25.794  14.847   9.843  1.00  0.71           O  
ATOM    942  H   GLU A  60      22.542  19.218  10.800  1.00  0.71           H  
ATOM    943  HA  GLU A  60      22.055  17.760   8.240  1.00  0.71           H  
ATOM    944 1HB  GLU A  60      22.439  16.621  11.032  1.00  0.71           H  
ATOM    945 2HB  GLU A  60      21.946  15.694   9.623  1.00  0.71           H  
ATOM    946 1HG  GLU A  60      24.058  16.314   8.488  1.00  0.71           H  
ATOM    947 2HG  GLU A  60      24.555  17.203   9.912  1.00  0.71           H  
ATOM    948  N   ILE A  61      19.647  17.824   8.473  1.00  0.68           N  
ATOM    949  CA  ILE A  61      18.195  17.852   8.539  1.00  0.68           C  
ATOM    950  C   ILE A  61      17.666  16.486   8.144  1.00  0.68           C  
ATOM    951  O   ILE A  61      18.069  15.943   7.116  1.00  0.68           O  
ATOM    952  CB  ILE A  61      17.576  18.904   7.592  1.00  0.68           C  
ATOM    953  CG1 ILE A  61      18.145  20.285   7.835  1.00  0.68           C  
ATOM    954  CG2 ILE A  61      16.049  18.942   7.788  1.00  0.68           C  
ATOM    955  CD1 ILE A  61      17.919  20.804   9.192  1.00  0.68           C  
ATOM    956  H   ILE A  61      20.110  17.730   7.566  1.00  0.68           H  
ATOM    957  HA  ILE A  61      17.883  18.066   9.558  1.00  0.68           H  
ATOM    958  HB  ILE A  61      17.794  18.641   6.569  1.00  0.68           H  
ATOM    959 1HG1 ILE A  61      19.217  20.275   7.629  1.00  0.68           H  
ATOM    960 2HG1 ILE A  61      17.664  20.957   7.158  1.00  0.68           H  
ATOM    961 1HG2 ILE A  61      15.618  19.672   7.119  1.00  0.68           H  
ATOM    962 2HG2 ILE A  61      15.622  17.963   7.574  1.00  0.68           H  
ATOM    963 3HG2 ILE A  61      15.826  19.217   8.823  1.00  0.68           H  
ATOM    964 1HD1 ILE A  61      18.336  21.809   9.280  1.00  0.68           H  
ATOM    965 2HD1 ILE A  61      16.853  20.836   9.391  1.00  0.68           H  
ATOM    966 3HD1 ILE A  61      18.398  20.139   9.893  1.00  0.68           H  
ATOM    967  N   THR A  62      16.795  15.908   8.956  1.00  0.66           N  
ATOM    968  CA  THR A  62      16.235  14.614   8.592  1.00  0.66           C  
ATOM    969  C   THR A  62      14.726  14.725   8.508  1.00  0.66           C  
ATOM    970  O   THR A  62      14.076  15.153   9.464  1.00  0.66           O  
ATOM    971  CB  THR A  62      16.609  13.494   9.598  1.00  0.66           C  
ATOM    972  OG1 THR A  62      18.039  13.351   9.680  1.00  0.66           O  
ATOM    973  CG2 THR A  62      16.018  12.176   9.118  1.00  0.66           C  
ATOM    974  H   THR A  62      16.505  16.392   9.806  1.00  0.66           H  
ATOM    975  HA  THR A  62      16.597  14.324   7.610  1.00  0.66           H  
ATOM    976  HB  THR A  62      16.213  13.734  10.586  1.00  0.66           H  
ATOM    977  HG1 THR A  62      18.403  14.097  10.161  1.00  0.66           H  
ATOM    978 1HG2 THR A  62      16.279  11.385   9.815  1.00  0.66           H  
ATOM    979 2HG2 THR A  62      14.932  12.257   9.055  1.00  0.66           H  
ATOM    980 3HG2 THR A  62      16.421  11.942   8.131  1.00  0.66           H  
ATOM    981  N   VAL A  63      14.161  14.343   7.368  1.00  0.67           N  
ATOM    982  CA  VAL A  63      12.715  14.406   7.224  1.00  0.67           C  
ATOM    983  C   VAL A  63      12.114  13.042   6.882  1.00  0.67           C  
ATOM    984  O   VAL A  63      12.599  12.337   5.993  1.00  0.67           O  
ATOM    985  CB  VAL A  63      12.344  15.492   6.175  1.00  0.67           C  
ATOM    986  CG1 VAL A  63      13.005  15.240   4.892  1.00  0.67           C  
ATOM    987  CG2 VAL A  63      10.850  15.509   5.960  1.00  0.67           C  
ATOM    988  H   VAL A  63      14.748  14.012   6.601  1.00  0.67           H  
ATOM    989  HA  VAL A  63      12.292  14.723   8.171  1.00  0.67           H  
ATOM    990  HB  VAL A  63      12.684  16.459   6.539  1.00  0.67           H  
ATOM    991 1HG1 VAL A  63      12.735  16.020   4.188  1.00  0.67           H  
ATOM    992 2HG1 VAL A  63      14.087  15.234   5.032  1.00  0.67           H  
ATOM    993 3HG1 VAL A  63      12.669  14.279   4.523  1.00  0.67           H  
ATOM    994 1HG2 VAL A  63      10.582  16.277   5.235  1.00  0.67           H  
ATOM    995 2HG2 VAL A  63      10.580  14.571   5.599  1.00  0.67           H  
ATOM    996 3HG2 VAL A  63      10.328  15.691   6.892  1.00  0.67           H  
ATOM    997  N   THR A  64      11.040  12.686   7.590  1.00  0.69           N  
ATOM    998  CA  THR A  64      10.339  11.425   7.367  1.00  0.69           C  
ATOM    999  C   THR A  64       8.955  11.735   6.835  1.00  0.69           C  
ATOM   1000  O   THR A  64       8.219  12.551   7.415  1.00  0.69           O  
ATOM   1001  CB  THR A  64      10.233  10.578   8.639  1.00  0.69           C  
ATOM   1002  OG1 THR A  64      11.544  10.270   9.135  1.00  0.69           O  
ATOM   1003  CG2 THR A  64       9.507   9.289   8.309  1.00  0.69           C  
ATOM   1004  H   THR A  64      10.709  13.325   8.311  1.00  0.69           H  
ATOM   1005  HA  THR A  64      10.871  10.849   6.612  1.00  0.69           H  
ATOM   1006  HB  THR A  64       9.680  11.126   9.403  1.00  0.69           H  
ATOM   1007  HG1 THR A  64      11.475   9.656   9.868  1.00  0.69           H  
ATOM   1008 1HG2 THR A  64       9.422   8.676   9.202  1.00  0.69           H  
ATOM   1009 2HG2 THR A  64       8.528   9.525   7.938  1.00  0.69           H  
ATOM   1010 3HG2 THR A  64      10.057   8.743   7.543  1.00  0.69           H  
ATOM   1011  N   VAL A  65       8.639  11.123   5.694  1.00  0.74           N  
ATOM   1012  CA  VAL A  65       7.414  11.396   4.953  1.00  0.74           C  
ATOM   1013  C   VAL A  65       6.643  10.161   4.455  1.00  0.74           C  
ATOM   1014  O   VAL A  65       7.247   9.161   4.054  1.00  0.74           O  
ATOM   1015  CB  VAL A  65       7.779  12.269   3.752  1.00  0.74           C  
ATOM   1016  CG1 VAL A  65       6.595  12.615   2.988  1.00  0.74           C  
ATOM   1017  CG2 VAL A  65       8.465  13.474   4.188  1.00  0.74           C  
ATOM   1018  H   VAL A  65       9.315  10.461   5.305  1.00  0.74           H  
ATOM   1019  HA  VAL A  65       6.747  11.959   5.603  1.00  0.74           H  
ATOM   1020  HB  VAL A  65       8.432  11.721   3.122  1.00  0.74           H  
ATOM   1021 1HG1 VAL A  65       6.907  13.206   2.159  1.00  0.74           H  
ATOM   1022 2HG1 VAL A  65       6.094  11.737   2.620  1.00  0.74           H  
ATOM   1023 3HG1 VAL A  65       5.925  13.181   3.601  1.00  0.74           H  
ATOM   1024 1HG2 VAL A  65       8.726  14.073   3.351  1.00  0.74           H  
ATOM   1025 2HG2 VAL A  65       7.841  14.034   4.841  1.00  0.74           H  
ATOM   1026 3HG2 VAL A  65       9.346  13.170   4.684  1.00  0.74           H  
ATOM   1027  N   GLU A  66       5.305  10.210   4.517  1.00  0.80           N  
ATOM   1028  CA  GLU A  66       4.474   9.155   3.917  1.00  0.80           C  
ATOM   1029  C   GLU A  66       3.904   9.641   2.567  1.00  0.80           C  
ATOM   1030  O   GLU A  66       3.433  10.774   2.435  1.00  0.80           O  
ATOM   1031  CB  GLU A  66       3.386   8.682   4.867  1.00  0.80           C  
ATOM   1032  CG  GLU A  66       2.518   7.557   4.313  1.00  0.80           C  
ATOM   1033  CD  GLU A  66       1.552   6.998   5.321  1.00  0.80           C  
ATOM   1034  OE1 GLU A  66       0.713   7.725   5.791  1.00  0.80           O  
ATOM   1035  OE2 GLU A  66       1.638   5.819   5.598  1.00  0.80           O  
ATOM   1036  H   GLU A  66       4.857  11.041   4.906  1.00  0.80           H  
ATOM   1037  HA  GLU A  66       5.104   8.295   3.700  1.00  0.80           H  
ATOM   1038 1HB  GLU A  66       3.831   8.319   5.767  1.00  0.80           H  
ATOM   1039 2HB  GLU A  66       2.739   9.519   5.132  1.00  0.80           H  
ATOM   1040 1HG  GLU A  66       1.958   7.942   3.473  1.00  0.80           H  
ATOM   1041 2HG  GLU A  66       3.166   6.758   3.945  1.00  0.80           H  
ATOM   1042  N   TYR A  67       4.003   8.794   1.545  1.00  0.87           N  
ATOM   1043  CA  TYR A  67       3.633   9.146   0.172  1.00  0.87           C  
ATOM   1044  C   TYR A  67       2.665   8.180  -0.474  1.00  0.87           C  
ATOM   1045  O   TYR A  67       2.663   6.988  -0.153  1.00  0.87           O  
ATOM   1046  CB  TYR A  67       4.857   9.053  -0.685  1.00  0.87           C  
ATOM   1047  CG  TYR A  67       5.968   9.820  -0.256  1.00  0.87           C  
ATOM   1048  CD1 TYR A  67       6.770   9.268   0.679  1.00  0.87           C  
ATOM   1049  CD2 TYR A  67       6.250  11.021  -0.797  1.00  0.87           C  
ATOM   1050  CE1 TYR A  67       7.864   9.897   1.057  1.00  0.87           C  
ATOM   1051  CE2 TYR A  67       7.364  11.662  -0.422  1.00  0.87           C  
ATOM   1052  CZ  TYR A  67       8.185  11.085   0.492  1.00  0.87           C  
ATOM   1053  OH  TYR A  67       9.330  11.669   0.834  1.00  0.87           O  
ATOM   1054  H   TYR A  67       4.387   7.872   1.719  1.00  0.87           H  
ATOM   1055  HA  TYR A  67       3.198  10.145   0.157  1.00  0.87           H  
ATOM   1056 1HB  TYR A  67       5.175   8.006  -0.742  1.00  0.87           H  
ATOM   1057 2HB  TYR A  67       4.601   9.352  -1.672  1.00  0.87           H  
ATOM   1058  HD1 TYR A  67       6.525   8.300   1.107  1.00  0.87           H  
ATOM   1059  HD2 TYR A  67       5.602  11.448  -1.536  1.00  0.87           H  
ATOM   1060  HE1 TYR A  67       8.493   9.446   1.788  1.00  0.87           H  
ATOM   1061  HE2 TYR A  67       7.609  12.607  -0.870  1.00  0.87           H  
ATOM   1062  HH  TYR A  67       9.548  12.333   0.177  1.00  0.87           H  
ATOM   1063  N   GLU A  68       1.877   8.649  -1.442  1.00  0.95           N  
ATOM   1064  CA  GLU A  68       1.056   7.684  -2.167  1.00  0.95           C  
ATOM   1065  C   GLU A  68       1.935   6.703  -2.964  1.00  0.95           C  
ATOM   1066  O   GLU A  68       1.668   5.502  -2.957  1.00  0.95           O  
ATOM   1067  CB  GLU A  68       0.033   8.383  -3.058  1.00  0.95           C  
ATOM   1068  CG  GLU A  68      -1.080   9.088  -2.259  1.00  0.95           C  
ATOM   1069  CD  GLU A  68      -2.126   9.788  -3.107  1.00  0.95           C  
ATOM   1070  OE1 GLU A  68      -1.992   9.820  -4.306  1.00  0.95           O  
ATOM   1071  OE2 GLU A  68      -3.066  10.291  -2.536  1.00  0.95           O  
ATOM   1072  H   GLU A  68       1.879   9.636  -1.692  1.00  0.95           H  
ATOM   1073  HA  GLU A  68       0.500   7.095  -1.442  1.00  0.95           H  
ATOM   1074 1HB  GLU A  68       0.537   9.128  -3.677  1.00  0.95           H  
ATOM   1075 2HB  GLU A  68      -0.430   7.656  -3.724  1.00  0.95           H  
ATOM   1076 1HG  GLU A  68      -1.580   8.345  -1.638  1.00  0.95           H  
ATOM   1077 2HG  GLU A  68      -0.614   9.817  -1.597  1.00  0.95           H  
ATOM   1078  N   ASP A  69       3.031   7.186  -3.587  1.00  1.02           N  
ATOM   1079  CA  ASP A  69       3.916   6.247  -4.287  1.00  1.02           C  
ATOM   1080  C   ASP A  69       5.375   6.744  -4.423  1.00  1.02           C  
ATOM   1081  O   ASP A  69       5.718   7.880  -4.088  1.00  1.02           O  
ATOM   1082  CB  ASP A  69       3.328   5.919  -5.679  1.00  1.02           C  
ATOM   1083  CG  ASP A  69       3.681   4.486  -6.218  1.00  1.02           C  
ATOM   1084  OD1 ASP A  69       4.648   3.904  -5.749  1.00  1.02           O  
ATOM   1085  OD2 ASP A  69       2.991   4.009  -7.076  1.00  1.02           O  
ATOM   1086  H   ASP A  69       3.176   8.203  -3.656  1.00  1.02           H  
ATOM   1087  HA  ASP A  69       3.940   5.324  -3.707  1.00  1.02           H  
ATOM   1088 1HB  ASP A  69       2.241   6.008  -5.639  1.00  1.02           H  
ATOM   1089 2HB  ASP A  69       3.680   6.659  -6.398  1.00  1.02           H  
ATOM   1090  N   GLU A  70       6.230   5.892  -4.978  1.00  1.07           N  
ATOM   1091  CA  GLU A  70       7.647   6.193  -5.184  1.00  1.07           C  
ATOM   1092  C   GLU A  70       7.824   7.446  -6.048  1.00  1.07           C  
ATOM   1093  O   GLU A  70       8.756   8.219  -5.856  1.00  1.07           O  
ATOM   1094  CB  GLU A  70       8.375   4.990  -5.777  1.00  1.07           C  
ATOM   1095  CG  GLU A  70       9.888   5.141  -5.827  1.00  1.07           C  
ATOM   1096  CD  GLU A  70      10.597   3.868  -6.255  1.00  1.07           C  
ATOM   1097  OE1 GLU A  70       9.928   2.903  -6.541  1.00  1.07           O  
ATOM   1098  OE2 GLU A  70      11.805   3.862  -6.276  1.00  1.07           O  
ATOM   1099  H   GLU A  70       5.868   4.981  -5.248  1.00  1.07           H  
ATOM   1100  HA  GLU A  70       8.096   6.387  -4.212  1.00  1.07           H  
ATOM   1101 1HB  GLU A  70       8.147   4.102  -5.184  1.00  1.07           H  
ATOM   1102 2HB  GLU A  70       8.014   4.808  -6.790  1.00  1.07           H  
ATOM   1103 1HG  GLU A  70      10.140   5.942  -6.525  1.00  1.07           H  
ATOM   1104 2HG  GLU A  70      10.242   5.436  -4.838  1.00  1.07           H  
ATOM   1105  N   ALA A  71       6.913   7.661  -6.997  1.00  1.08           N  
ATOM   1106  CA  ALA A  71       6.962   8.838  -7.867  1.00  1.08           C  
ATOM   1107  C   ALA A  71       6.883  10.138  -7.054  1.00  1.08           C  
ATOM   1108  O   ALA A  71       7.413  11.177  -7.462  1.00  1.08           O  
ATOM   1109  CB  ALA A  71       5.823   8.797  -8.862  1.00  1.08           C  
ATOM   1110  H   ALA A  71       6.170   6.986  -7.112  1.00  1.08           H  
ATOM   1111  HA  ALA A  71       7.913   8.826  -8.401  1.00  1.08           H  
ATOM   1112 1HB  ALA A  71       5.882   9.665  -9.517  1.00  1.08           H  
ATOM   1113 2HB  ALA A  71       5.891   7.887  -9.457  1.00  1.08           H  
ATOM   1114 3HB  ALA A  71       4.875   8.812  -8.322  1.00  1.08           H  
ATOM   1115  N   ASP A  72       6.211  10.078  -5.903  1.00  1.06           N  
ATOM   1116  CA  ASP A  72       6.015  11.237  -5.060  1.00  1.06           C  
ATOM   1117  C   ASP A  72       7.265  11.388  -4.218  1.00  1.06           C  
ATOM   1118  O   ASP A  72       7.654  12.506  -3.864  1.00  1.06           O  
ATOM   1119  CB  ASP A  72       4.803  11.050  -4.163  1.00  1.06           C  
ATOM   1120  CG  ASP A  72       3.509  10.955  -4.872  1.00  1.06           C  
ATOM   1121  OD1 ASP A  72       3.122  11.903  -5.538  1.00  1.06           O  
ATOM   1122  OD2 ASP A  72       2.890   9.909  -4.758  1.00  1.06           O  
ATOM   1123  H   ASP A  72       5.845   9.193  -5.572  1.00  1.06           H  
ATOM   1124  HA  ASP A  72       5.882  12.120  -5.679  1.00  1.06           H  
ATOM   1125 1HB  ASP A  72       4.940  10.159  -3.605  1.00  1.06           H  
ATOM   1126 2HB  ASP A  72       4.736  11.880  -3.466  1.00  1.06           H  
ATOM   1127  N   VAL A  73       7.922  10.262  -3.934  1.00  1.02           N  
ATOM   1128  CA  VAL A  73       9.164  10.310  -3.181  1.00  1.02           C  
ATOM   1129  C   VAL A  73      10.161  11.068  -4.030  1.00  1.02           C  
ATOM   1130  O   VAL A  73      10.809  11.999  -3.557  1.00  1.02           O  
ATOM   1131  CB  VAL A  73       9.718   8.906  -2.883  1.00  1.02           C  
ATOM   1132  CG1 VAL A  73      11.085   9.019  -2.240  1.00  1.02           C  
ATOM   1133  CG2 VAL A  73       8.772   8.163  -2.020  1.00  1.02           C  
ATOM   1134  H   VAL A  73       7.522   9.368  -4.225  1.00  1.02           H  
ATOM   1135  HA  VAL A  73       9.024  10.846  -2.258  1.00  1.02           H  
ATOM   1136  HB  VAL A  73       9.853   8.376  -3.802  1.00  1.02           H  
ATOM   1137 1HG1 VAL A  73      11.482   8.020  -2.050  1.00  1.02           H  
ATOM   1138 2HG1 VAL A  73      11.757   9.556  -2.908  1.00  1.02           H  
ATOM   1139 3HG1 VAL A  73      10.996   9.563  -1.297  1.00  1.02           H  
ATOM   1140 1HG2 VAL A  73       9.143   7.184  -1.822  1.00  1.02           H  
ATOM   1141 2HG2 VAL A  73       8.683   8.684  -1.124  1.00  1.02           H  
ATOM   1142 3HG2 VAL A  73       7.800   8.093  -2.509  1.00  1.02           H  
ATOM   1143  N   GLU A  74      10.244  10.716  -5.315  1.00  0.98           N  
ATOM   1144  CA  GLU A  74      11.183  11.431  -6.166  1.00  0.98           C  
ATOM   1145  C   GLU A  74      10.824  12.911  -6.258  1.00  0.98           C  
ATOM   1146  O   GLU A  74      11.708  13.771  -6.163  1.00  0.98           O  
ATOM   1147  CB  GLU A  74      11.217  10.838  -7.580  1.00  0.98           C  
ATOM   1148  CG  GLU A  74      11.874   9.461  -7.701  1.00  0.98           C  
ATOM   1149  CD  GLU A  74      11.885   8.932  -9.138  1.00  0.98           C  
ATOM   1150  OE1 GLU A  74      11.253   9.525  -9.982  1.00  0.98           O  
ATOM   1151  OE2 GLU A  74      12.549   7.951  -9.384  1.00  0.98           O  
ATOM   1152  H   GLU A  74       9.681   9.939  -5.665  1.00  0.98           H  
ATOM   1153  HA  GLU A  74      12.177  11.346  -5.730  1.00  0.98           H  
ATOM   1154 1HB  GLU A  74      10.193  10.745  -7.949  1.00  0.98           H  
ATOM   1155 2HB  GLU A  74      11.742  11.522  -8.246  1.00  0.98           H  
ATOM   1156 1HG  GLU A  74      12.898   9.522  -7.336  1.00  0.98           H  
ATOM   1157 2HG  GLU A  74      11.328   8.760  -7.063  1.00  0.98           H  
ATOM   1158  N   ALA A  75       9.525  13.226  -6.366  1.00  0.94           N  
ATOM   1159  CA  ALA A  75       9.110  14.621  -6.436  1.00  0.94           C  
ATOM   1160  C   ALA A  75       9.538  15.383  -5.186  1.00  0.94           C  
ATOM   1161  O   ALA A  75      10.001  16.525  -5.280  1.00  0.94           O  
ATOM   1162  CB  ALA A  75       7.608  14.712  -6.608  1.00  0.94           C  
ATOM   1163  H   ALA A  75       8.822  12.489  -6.462  1.00  0.94           H  
ATOM   1164  HA  ALA A  75       9.601  15.076  -7.296  1.00  0.94           H  
ATOM   1165 1HB  ALA A  75       7.314  15.757  -6.684  1.00  0.94           H  
ATOM   1166 2HB  ALA A  75       7.313  14.179  -7.513  1.00  0.94           H  
ATOM   1167 3HB  ALA A  75       7.121  14.262  -5.749  1.00  0.94           H  
ATOM   1168  N   LEU A  76       9.428  14.740  -4.019  1.00  0.91           N  
ATOM   1169  CA  LEU A  76       9.846  15.390  -2.794  1.00  0.91           C  
ATOM   1170  C   LEU A  76      11.318  15.647  -2.759  1.00  0.91           C  
ATOM   1171  O   LEU A  76      11.753  16.714  -2.338  1.00  0.91           O  
ATOM   1172  CB  LEU A  76       9.533  14.621  -1.531  1.00  0.91           C  
ATOM   1173  CG  LEU A  76      10.104  15.413  -0.314  1.00  0.91           C  
ATOM   1174  CD1 LEU A  76       9.481  16.771  -0.281  1.00  0.91           C  
ATOM   1175  CD2 LEU A  76       9.865  14.714   0.958  1.00  0.91           C  
ATOM   1176  H   LEU A  76       9.021  13.805  -3.986  1.00  0.91           H  
ATOM   1177  HA  LEU A  76       9.332  16.344  -2.735  1.00  0.91           H  
ATOM   1178 1HB  LEU A  76       8.469  14.535  -1.437  1.00  0.91           H  
ATOM   1179 2HB  LEU A  76       9.988  13.629  -1.579  1.00  0.91           H  
ATOM   1180  HG  LEU A  76      11.167  15.541  -0.454  1.00  0.91           H  
ATOM   1181 1HD1 LEU A  76       9.898  17.339   0.545  1.00  0.91           H  
ATOM   1182 2HD1 LEU A  76       9.678  17.285  -1.204  1.00  0.91           H  
ATOM   1183 3HD1 LEU A  76       8.449  16.673  -0.150  1.00  0.91           H  
ATOM   1184 1HD2 LEU A  76      10.268  15.293   1.781  1.00  0.91           H  
ATOM   1185 2HD2 LEU A  76       8.817  14.575   1.107  1.00  0.91           H  
ATOM   1186 3HD2 LEU A  76      10.359  13.780   0.918  1.00  0.91           H  
ATOM   1187  N   VAL A  77      12.101  14.656  -3.137  1.00  0.89           N  
ATOM   1188  CA  VAL A  77      13.536  14.796  -3.058  1.00  0.89           C  
ATOM   1189  C   VAL A  77      13.996  15.964  -3.918  1.00  0.89           C  
ATOM   1190  O   VAL A  77      14.823  16.779  -3.483  1.00  0.89           O  
ATOM   1191  CB  VAL A  77      14.185  13.485  -3.488  1.00  0.89           C  
ATOM   1192  CG1 VAL A  77      15.695  13.638  -3.623  1.00  0.89           C  
ATOM   1193  CG2 VAL A  77      13.836  12.432  -2.449  1.00  0.89           C  
ATOM   1194  H   VAL A  77      11.684  13.784  -3.475  1.00  0.89           H  
ATOM   1195  HA  VAL A  77      13.806  14.994  -2.020  1.00  0.89           H  
ATOM   1196  HB  VAL A  77      13.778  13.192  -4.460  1.00  0.89           H  
ATOM   1197 1HG1 VAL A  77      16.129  12.689  -3.935  1.00  0.89           H  
ATOM   1198 2HG1 VAL A  77      15.914  14.401  -4.372  1.00  0.89           H  
ATOM   1199 3HG1 VAL A  77      16.120  13.935  -2.664  1.00  0.89           H  
ATOM   1200 1HG2 VAL A  77      14.245  11.481  -2.754  1.00  0.89           H  
ATOM   1201 2HG2 VAL A  77      14.249  12.730  -1.499  1.00  0.89           H  
ATOM   1202 3HG2 VAL A  77      12.773  12.342  -2.355  1.00  0.89           H  
ATOM   1203  N   GLU A  78      13.450  16.074  -5.136  1.00  0.88           N  
ATOM   1204  CA  GLU A  78      13.819  17.213  -5.962  1.00  0.88           C  
ATOM   1205  C   GLU A  78      13.352  18.528  -5.317  1.00  0.88           C  
ATOM   1206  O   GLU A  78      14.093  19.518  -5.315  1.00  0.88           O  
ATOM   1207  CB  GLU A  78      13.244  17.083  -7.379  1.00  0.88           C  
ATOM   1208  CG  GLU A  78      13.896  15.982  -8.234  1.00  0.88           C  
ATOM   1209  CD  GLU A  78      13.364  15.915  -9.669  1.00  0.88           C  
ATOM   1210  OE1 GLU A  78      12.431  16.620  -9.984  1.00  0.88           O  
ATOM   1211  OE2 GLU A  78      13.913  15.164 -10.447  1.00  0.88           O  
ATOM   1212  H   GLU A  78      12.782  15.373  -5.469  1.00  0.88           H  
ATOM   1213  HA  GLU A  78      14.905  17.242  -6.039  1.00  0.88           H  
ATOM   1214 1HB  GLU A  78      12.176  16.854  -7.308  1.00  0.88           H  
ATOM   1215 2HB  GLU A  78      13.343  18.030  -7.904  1.00  0.88           H  
ATOM   1216 1HG  GLU A  78      14.971  16.149  -8.262  1.00  0.88           H  
ATOM   1217 2HG  GLU A  78      13.719  15.022  -7.743  1.00  0.88           H  
ATOM   1218  N   ALA A  79      12.145  18.526  -4.725  1.00  0.87           N  
ATOM   1219  CA  ALA A  79      11.610  19.714  -4.065  1.00  0.87           C  
ATOM   1220  C   ALA A  79      12.499  20.142  -2.889  1.00  0.87           C  
ATOM   1221  O   ALA A  79      12.758  21.335  -2.710  1.00  0.87           O  
ATOM   1222  CB  ALA A  79      10.192  19.436  -3.602  1.00  0.87           C  
ATOM   1223  H   ALA A  79      11.557  17.692  -4.765  1.00  0.87           H  
ATOM   1224  HA  ALA A  79      11.592  20.527  -4.788  1.00  0.87           H  
ATOM   1225 1HB  ALA A  79       9.775  20.314  -3.142  1.00  0.87           H  
ATOM   1226 2HB  ALA A  79       9.583  19.153  -4.459  1.00  0.87           H  
ATOM   1227 3HB  ALA A  79      10.202  18.637  -2.896  1.00  0.87           H  
ATOM   1228  N   ILE A  80      13.018  19.170  -2.130  1.00  0.87           N  
ATOM   1229  CA  ILE A  80      13.924  19.463  -1.025  1.00  0.87           C  
ATOM   1230  C   ILE A  80      15.208  20.060  -1.544  1.00  0.87           C  
ATOM   1231  O   ILE A  80      15.690  21.062  -1.018  1.00  0.87           O  
ATOM   1232  CB  ILE A  80      14.259  18.223  -0.173  1.00  0.87           C  
ATOM   1233  CG1 ILE A  80      13.064  17.764   0.606  1.00  0.87           C  
ATOM   1234  CG2 ILE A  80      15.432  18.504   0.737  1.00  0.87           C  
ATOM   1235  CD1 ILE A  80      13.259  16.419   1.250  1.00  0.87           C  
ATOM   1236  H   ILE A  80      12.756  18.207  -2.318  1.00  0.87           H  
ATOM   1237  HA  ILE A  80      13.446  20.192  -0.375  1.00  0.87           H  
ATOM   1238  HB  ILE A  80      14.525  17.404  -0.844  1.00  0.87           H  
ATOM   1239 1HG1 ILE A  80      12.862  18.484   1.376  1.00  0.87           H  
ATOM   1240 2HG1 ILE A  80      12.215  17.726  -0.059  1.00  0.87           H  
ATOM   1241 1HG2 ILE A  80      15.659  17.608   1.291  1.00  0.87           H  
ATOM   1242 2HG2 ILE A  80      16.292  18.785   0.137  1.00  0.87           H  
ATOM   1243 3HG2 ILE A  80      15.190  19.308   1.422  1.00  0.87           H  
ATOM   1244 1HD1 ILE A  80      12.374  16.151   1.800  1.00  0.87           H  
ATOM   1245 2HD1 ILE A  80      13.450  15.672   0.479  1.00  0.87           H  
ATOM   1246 3HD1 ILE A  80      14.101  16.464   1.930  1.00  0.87           H  
ATOM   1247  N   SER A  81      15.768  19.472  -2.594  1.00  0.87           N  
ATOM   1248  CA  SER A  81      17.017  19.999  -3.100  1.00  0.87           C  
ATOM   1249  C   SER A  81      16.828  21.462  -3.497  1.00  0.87           C  
ATOM   1250  O   SER A  81      17.658  22.316  -3.169  1.00  0.87           O  
ATOM   1251  CB  SER A  81      17.461  19.175  -4.286  1.00  0.87           C  
ATOM   1252  OG  SER A  81      17.744  17.855  -3.900  1.00  0.87           O  
ATOM   1253  H   SER A  81      15.344  18.643  -3.017  1.00  0.87           H  
ATOM   1254  HA  SER A  81      17.771  19.938  -2.321  1.00  0.87           H  
ATOM   1255 1HB  SER A  81      16.677  19.173  -5.042  1.00  0.87           H  
ATOM   1256 2HB  SER A  81      18.346  19.628  -4.730  1.00  0.87           H  
ATOM   1257  HG  SER A  81      16.893  17.485  -3.593  1.00  0.87           H  
ATOM   1258  N   ALA A  82      15.712  21.761  -4.177  1.00  0.88           N  
ATOM   1259  CA  ALA A  82      15.432  23.133  -4.581  1.00  0.88           C  
ATOM   1260  C   ALA A  82      15.252  24.045  -3.369  1.00  0.88           C  
ATOM   1261  O   ALA A  82      15.789  25.156  -3.333  1.00  0.88           O  
ATOM   1262  CB  ALA A  82      14.181  23.168  -5.437  1.00  0.88           C  
ATOM   1263  H   ALA A  82      15.061  21.017  -4.433  1.00  0.88           H  
ATOM   1264  HA  ALA A  82      16.281  23.497  -5.160  1.00  0.88           H  
ATOM   1265 1HB  ALA A  82      13.989  24.192  -5.756  1.00  0.88           H  
ATOM   1266 2HB  ALA A  82      14.324  22.532  -6.310  1.00  0.88           H  
ATOM   1267 3HB  ALA A  82      13.334  22.801  -4.856  1.00  0.88           H  
ATOM   1268  N   ALA A  83      14.551  23.553  -2.341  1.00  0.89           N  
ATOM   1269  CA  ALA A  83      14.291  24.341  -1.143  1.00  0.89           C  
ATOM   1270  C   ALA A  83      15.582  24.777  -0.494  1.00  0.89           C  
ATOM   1271  O   ALA A  83      15.686  25.886   0.010  1.00  0.89           O  
ATOM   1272  CB  ALA A  83      13.483  23.538  -0.145  1.00  0.89           C  
ATOM   1273  H   ALA A  83      14.132  22.625  -2.412  1.00  0.89           H  
ATOM   1274  HA  ALA A  83      13.734  25.233  -1.439  1.00  0.89           H  
ATOM   1275 1HB  ALA A  83      13.282  24.135   0.731  1.00  0.89           H  
ATOM   1276 2HB  ALA A  83      12.542  23.229  -0.599  1.00  0.89           H  
ATOM   1277 3HB  ALA A  83      14.045  22.654   0.148  1.00  0.89           H  
ATOM   1278  N   ILE A  84      16.574  23.898  -0.526  1.00  0.90           N  
ATOM   1279  CA  ILE A  84      17.869  24.170   0.064  1.00  0.90           C  
ATOM   1280  C   ILE A  84      18.642  25.207  -0.736  1.00  0.90           C  
ATOM   1281  O   ILE A  84      19.178  26.172  -0.172  1.00  0.90           O  
ATOM   1282  CB  ILE A  84      18.677  22.900   0.112  1.00  0.90           C  
ATOM   1283  CG1 ILE A  84      18.032  21.951   1.005  1.00  0.90           C  
ATOM   1284  CG2 ILE A  84      20.028  23.249   0.671  1.00  0.90           C  
ATOM   1285  CD1 ILE A  84      18.527  20.613   0.856  1.00  0.90           C  
ATOM   1286  H   ILE A  84      16.399  22.983  -0.949  1.00  0.90           H  
ATOM   1287  HA  ILE A  84      17.727  24.552   1.065  1.00  0.90           H  
ATOM   1288  HB  ILE A  84      18.751  22.458  -0.869  1.00  0.90           H  
ATOM   1289 1HG1 ILE A  84      18.217  22.259   2.003  1.00  0.90           H  
ATOM   1290 2HG1 ILE A  84      16.964  21.957   0.826  1.00  0.90           H  
ATOM   1291 1HG2 ILE A  84      20.605  22.377   0.743  1.00  0.90           H  
ATOM   1292 2HG2 ILE A  84      20.531  23.966   0.016  1.00  0.90           H  
ATOM   1293 3HG2 ILE A  84      19.904  23.681   1.661  1.00  0.90           H  
ATOM   1294 1HD1 ILE A  84      18.001  19.987   1.547  1.00  0.90           H  
ATOM   1295 2HD1 ILE A  84      18.337  20.279  -0.152  1.00  0.90           H  
ATOM   1296 3HD1 ILE A  84      19.586  20.593   1.046  1.00  0.90           H  
ATOM   1297  N   GLU A  85      18.662  25.041  -2.062  1.00  0.92           N  
ATOM   1298  CA  GLU A  85      19.394  25.978  -2.904  1.00  0.92           C  
ATOM   1299  C   GLU A  85      18.838  27.393  -2.733  1.00  0.92           C  
ATOM   1300  O   GLU A  85      19.598  28.362  -2.648  1.00  0.92           O  
ATOM   1301  CB  GLU A  85      19.323  25.548  -4.377  1.00  0.92           C  
ATOM   1302  CG  GLU A  85      20.137  24.289  -4.716  1.00  0.92           C  
ATOM   1303  CD  GLU A  85      20.001  23.860  -6.169  1.00  0.92           C  
ATOM   1304  OE1 GLU A  85      19.207  24.440  -6.876  1.00  0.92           O  
ATOM   1305  OE2 GLU A  85      20.701  22.957  -6.569  1.00  0.92           O  
ATOM   1306  H   GLU A  85      18.190  24.235  -2.479  1.00  0.92           H  
ATOM   1307  HA  GLU A  85      20.438  25.978  -2.594  1.00  0.92           H  
ATOM   1308 1HB  GLU A  85      18.282  25.349  -4.641  1.00  0.92           H  
ATOM   1309 2HB  GLU A  85      19.673  26.359  -5.012  1.00  0.92           H  
ATOM   1310 1HG  GLU A  85      21.187  24.482  -4.501  1.00  0.92           H  
ATOM   1311 2HG  GLU A  85      19.809  23.477  -4.068  1.00  0.92           H  
ATOM   1312  N   GLU A  86      17.521  27.505  -2.577  1.00  0.94           N  
ATOM   1313  CA  GLU A  86      16.862  28.796  -2.380  1.00  0.94           C  
ATOM   1314  C   GLU A  86      17.265  29.481  -1.067  1.00  0.94           C  
ATOM   1315  O   GLU A  86      17.079  30.692  -0.920  1.00  0.94           O  
ATOM   1316  CB  GLU A  86      15.338  28.657  -2.458  1.00  0.94           C  
ATOM   1317  CG  GLU A  86      14.797  28.354  -3.868  1.00  0.94           C  
ATOM   1318  CD  GLU A  86      13.294  28.215  -3.918  1.00  0.94           C  
ATOM   1319  OE1 GLU A  86      12.667  28.320  -2.890  1.00  0.94           O  
ATOM   1320  OE2 GLU A  86      12.773  28.008  -4.991  1.00  0.94           O  
ATOM   1321  H   GLU A  86      16.944  26.664  -2.654  1.00  0.94           H  
ATOM   1322  HA  GLU A  86      17.169  29.450  -3.195  1.00  0.94           H  
ATOM   1323 1HB  GLU A  86      15.021  27.845  -1.800  1.00  0.94           H  
ATOM   1324 2HB  GLU A  86      14.868  29.572  -2.098  1.00  0.94           H  
ATOM   1325 1HG  GLU A  86      15.094  29.165  -4.532  1.00  0.94           H  
ATOM   1326 2HG  GLU A  86      15.257  27.442  -4.236  1.00  0.94           H  
ATOM   1327  N   MET A  87      17.781  28.717  -0.094  1.00  0.95           N  
ATOM   1328  CA  MET A  87      18.186  29.271   1.191  1.00  0.95           C  
ATOM   1329  C   MET A  87      19.625  29.773   1.127  1.00  0.95           C  
ATOM   1330  O   MET A  87      20.124  30.364   2.091  1.00  0.95           O  
ATOM   1331  CB  MET A  87      18.120  28.219   2.303  1.00  0.95           C  
ATOM   1332  CG  MET A  87      16.764  27.645   2.623  1.00  0.95           C  
ATOM   1333  SD  MET A  87      15.594  28.809   3.250  1.00  0.95           S  
ATOM   1334  CE  MET A  87      14.698  29.178   1.745  1.00  0.95           C  
ATOM   1335  H   MET A  87      17.942  27.726  -0.255  1.00  0.95           H  
ATOM   1336  HA  MET A  87      17.537  30.111   1.434  1.00  0.95           H  
ATOM   1337 1HB  MET A  87      18.748  27.377   2.022  1.00  0.95           H  
ATOM   1338 2HB  MET A  87      18.526  28.635   3.225  1.00  0.95           H  
ATOM   1339 1HG  MET A  87      16.359  27.223   1.745  1.00  0.95           H  
ATOM   1340 2HG  MET A  87      16.881  26.853   3.355  1.00  0.95           H  
ATOM   1341 1HE  MET A  87      13.901  29.886   1.960  1.00  0.95           H  
ATOM   1342 2HE  MET A  87      15.373  29.610   1.016  1.00  0.95           H  
ATOM   1343 3HE  MET A  87      14.272  28.260   1.335  1.00  0.95           H  
ATOM   1344  N   GLY A  88      20.302  29.511  -0.000  1.00  0.95           N  
ATOM   1345  CA  GLY A  88      21.700  29.868  -0.162  1.00  0.95           C  
ATOM   1346  C   GLY A  88      22.637  28.891   0.550  1.00  0.95           C  
ATOM   1347  O   GLY A  88      23.768  29.248   0.881  1.00  0.95           O  
ATOM   1348  H   GLY A  88      19.845  29.051  -0.786  1.00  0.95           H  
ATOM   1349 1HA  GLY A  88      21.935  29.884  -1.227  1.00  0.95           H  
ATOM   1350 2HA  GLY A  88      21.863  30.875   0.216  1.00  0.95           H  
ATOM   1351  N   LEU A  89      22.175  27.669   0.817  1.00  0.93           N  
ATOM   1352  CA  LEU A  89      23.012  26.722   1.548  1.00  0.93           C  
ATOM   1353  C   LEU A  89      23.717  25.730   0.627  1.00  0.93           C  
ATOM   1354  O   LEU A  89      23.163  25.296  -0.382  1.00  0.93           O  
ATOM   1355  CB  LEU A  89      22.140  26.007   2.564  1.00  0.93           C  
ATOM   1356  CG  LEU A  89      21.447  26.965   3.575  1.00  0.93           C  
ATOM   1357  CD1 LEU A  89      20.460  26.194   4.476  1.00  0.93           C  
ATOM   1358  CD2 LEU A  89      22.516  27.655   4.402  1.00  0.93           C  
ATOM   1359  H   LEU A  89      21.242  27.385   0.510  1.00  0.93           H  
ATOM   1360  HA  LEU A  89      23.776  27.281   2.087  1.00  0.93           H  
ATOM   1361 1HB  LEU A  89      21.373  25.460   2.039  1.00  0.93           H  
ATOM   1362 2HB  LEU A  89      22.764  25.313   3.117  1.00  0.93           H  
ATOM   1363  HG  LEU A  89      20.892  27.713   3.028  1.00  0.93           H  
ATOM   1364 1HD1 LEU A  89      19.973  26.888   5.167  1.00  0.93           H  
ATOM   1365 2HD1 LEU A  89      19.701  25.714   3.856  1.00  0.93           H  
ATOM   1366 3HD1 LEU A  89      20.992  25.445   5.045  1.00  0.93           H  
ATOM   1367 1HD2 LEU A  89      22.055  28.343   5.091  1.00  0.93           H  
ATOM   1368 2HD2 LEU A  89      23.086  26.908   4.958  1.00  0.93           H  
ATOM   1369 3HD2 LEU A  89      23.186  28.206   3.738  1.00  0.93           H  
ATOM   1370  N   GLU A  90      24.954  25.372   0.977  1.00  0.90           N  
ATOM   1371  CA  GLU A  90      25.713  24.413   0.178  1.00  0.90           C  
ATOM   1372  C   GLU A  90      25.458  22.978   0.601  1.00  0.90           C  
ATOM   1373  O   GLU A  90      25.685  22.593   1.754  1.00  0.90           O  
ATOM   1374  CB  GLU A  90      27.218  24.717   0.253  1.00  0.90           C  
ATOM   1375  CG  GLU A  90      28.102  23.791  -0.601  1.00  0.90           C  
ATOM   1376  CD  GLU A  90      29.581  24.161  -0.569  1.00  0.90           C  
ATOM   1377  OE1 GLU A  90      29.910  25.189  -0.030  1.00  0.90           O  
ATOM   1378  OE2 GLU A  90      30.373  23.409  -1.087  1.00  0.90           O  
ATOM   1379  H   GLU A  90      25.373  25.765   1.809  1.00  0.90           H  
ATOM   1380  HA  GLU A  90      25.400  24.514  -0.861  1.00  0.90           H  
ATOM   1381 1HB  GLU A  90      27.399  25.742  -0.067  1.00  0.90           H  
ATOM   1382 2HB  GLU A  90      27.551  24.633   1.291  1.00  0.90           H  
ATOM   1383 1HG  GLU A  90      27.990  22.768  -0.234  1.00  0.90           H  
ATOM   1384 2HG  GLU A  90      27.745  23.816  -1.629  1.00  0.90           H  
ATOM   1385  N   ILE A  91      25.001  22.169  -0.344  1.00  0.87           N  
ATOM   1386  CA  ILE A  91      24.693  20.785  -0.032  1.00  0.87           C  
ATOM   1387  C   ILE A  91      25.914  19.909  -0.130  1.00  0.87           C  
ATOM   1388  O   ILE A  91      26.579  19.885  -1.166  1.00  0.87           O  
ATOM   1389  CB  ILE A  91      23.617  20.220  -0.979  1.00  0.87           C  
ATOM   1390  CG1 ILE A  91      22.337  20.979  -0.850  1.00  0.87           C  
ATOM   1391  CG2 ILE A  91      23.366  18.764  -0.643  1.00  0.87           C  
ATOM   1392  CD1 ILE A  91      21.334  20.675  -1.942  1.00  0.87           C  
ATOM   1393  H   ILE A  91      24.841  22.528  -1.276  1.00  0.87           H  
ATOM   1394  HA  ILE A  91      24.346  20.728   0.977  1.00  0.87           H  
ATOM   1395  HB  ILE A  91      23.953  20.306  -2.009  1.00  0.87           H  
ATOM   1396 1HG1 ILE A  91      21.891  20.706   0.085  1.00  0.87           H  
ATOM   1397 2HG1 ILE A  91      22.547  22.053  -0.847  1.00  0.87           H  
ATOM   1398 1HG2 ILE A  91      22.613  18.375  -1.318  1.00  0.87           H  
ATOM   1399 2HG2 ILE A  91      24.281  18.199  -0.765  1.00  0.87           H  
ATOM   1400 3HG2 ILE A  91      23.019  18.677   0.392  1.00  0.87           H  
ATOM   1401 1HD1 ILE A  91      20.424  21.238  -1.782  1.00  0.87           H  
ATOM   1402 2HD1 ILE A  91      21.757  20.950  -2.909  1.00  0.87           H  
ATOM   1403 3HD1 ILE A  91      21.106  19.617  -1.937  1.00  0.87           H  
ATOM   1404  N   GLU A  92      26.217  19.198   0.952  1.00  0.83           N  
ATOM   1405  CA  GLU A  92      27.337  18.283   0.938  1.00  0.83           C  
ATOM   1406  C   GLU A  92      26.823  16.941   0.434  1.00  0.83           C  
ATOM   1407  O   GLU A  92      27.418  16.322  -0.451  1.00  0.83           O  
ATOM   1408  CB  GLU A  92      27.965  18.158   2.330  1.00  0.83           C  
ATOM   1409  CG  GLU A  92      29.223  17.295   2.380  1.00  0.83           C  
ATOM   1410  CD  GLU A  92      29.921  17.296   3.730  1.00  0.83           C  
ATOM   1411  OE1 GLU A  92      29.327  16.893   4.701  1.00  0.83           O  
ATOM   1412  OE2 GLU A  92      31.053  17.727   3.779  1.00  0.83           O  
ATOM   1413  H   GLU A  92      25.638  19.256   1.787  1.00  0.83           H  
ATOM   1414  HA  GLU A  92      28.092  18.649   0.243  1.00  0.83           H  
ATOM   1415 1HB  GLU A  92      28.215  19.152   2.710  1.00  0.83           H  
ATOM   1416 2HB  GLU A  92      27.237  17.724   3.017  1.00  0.83           H  
ATOM   1417 1HG  GLU A  92      28.942  16.268   2.134  1.00  0.83           H  
ATOM   1418 2HG  GLU A  92      29.917  17.643   1.618  1.00  0.83           H  
ATOM   1419  N   GLU A  93      25.694  16.500   1.005  1.00  0.81           N  
ATOM   1420  CA  GLU A  93      25.121  15.216   0.620  1.00  0.81           C  
ATOM   1421  C   GLU A  93      23.622  15.066   0.924  1.00  0.81           C  
ATOM   1422  O   GLU A  93      23.148  15.480   1.983  1.00  0.81           O  
ATOM   1423  CB  GLU A  93      25.898  14.099   1.331  1.00  0.81           C  
ATOM   1424  CG  GLU A  93      25.529  12.674   0.925  1.00  0.81           C  
ATOM   1425  CD  GLU A  93      26.420  11.631   1.575  1.00  0.81           C  
ATOM   1426  OE1 GLU A  93      27.241  11.993   2.386  1.00  0.81           O  
ATOM   1427  OE2 GLU A  93      26.294  10.477   1.239  1.00  0.81           O  
ATOM   1428  H   GLU A  93      25.258  17.070   1.729  1.00  0.81           H  
ATOM   1429  HA  GLU A  93      25.253  15.101  -0.457  1.00  0.81           H  
ATOM   1430 1HB  GLU A  93      26.966  14.225   1.149  1.00  0.81           H  
ATOM   1431 2HB  GLU A  93      25.745  14.188   2.408  1.00  0.81           H  
ATOM   1432 1HG  GLU A  93      24.497  12.475   1.218  1.00  0.81           H  
ATOM   1433 2HG  GLU A  93      25.593  12.585  -0.159  1.00  0.81           H  
ATOM   1434  N   ILE A  94      22.879  14.436   0.008  1.00  0.79           N  
ATOM   1435  CA  ILE A  94      21.490  14.052   0.291  1.00  0.79           C  
ATOM   1436  C   ILE A  94      21.299  12.553   0.100  1.00  0.79           C  
ATOM   1437  O   ILE A  94      21.609  12.000  -0.959  1.00  0.79           O  
ATOM   1438  CB  ILE A  94      20.414  14.843  -0.500  1.00  0.79           C  
ATOM   1439  CG1 ILE A  94      20.485  16.322  -0.130  1.00  0.79           C  
ATOM   1440  CG2 ILE A  94      19.011  14.288  -0.176  1.00  0.79           C  
ATOM   1441  CD1 ILE A  94      19.563  17.226  -0.921  1.00  0.79           C  
ATOM   1442  H   ILE A  94      23.301  14.160  -0.868  1.00  0.79           H  
ATOM   1443  HA  ILE A  94      21.297  14.262   1.337  1.00  0.79           H  
ATOM   1444  HB  ILE A  94      20.603  14.756  -1.567  1.00  0.79           H  
ATOM   1445 1HG1 ILE A  94      20.238  16.414   0.910  1.00  0.79           H  
ATOM   1446 2HG1 ILE A  94      21.492  16.657  -0.266  1.00  0.79           H  
ATOM   1447 1HG2 ILE A  94      18.256  14.847  -0.728  1.00  0.79           H  
ATOM   1448 2HG2 ILE A  94      18.957  13.239  -0.455  1.00  0.79           H  
ATOM   1449 3HG2 ILE A  94      18.828  14.385   0.894  1.00  0.79           H  
ATOM   1450 1HD1 ILE A  94      19.685  18.248  -0.575  1.00  0.79           H  
ATOM   1451 2HD1 ILE A  94      19.808  17.170  -1.983  1.00  0.79           H  
ATOM   1452 3HD1 ILE A  94      18.527  16.918  -0.772  1.00  0.79           H  
ATOM   1453  N   GLU A  95      20.797  11.909   1.149  1.00  0.80           N  
ATOM   1454  CA  GLU A  95      20.558  10.473   1.168  1.00  0.80           C  
ATOM   1455  C   GLU A  95      19.079  10.174   1.299  1.00  0.80           C  
ATOM   1456  O   GLU A  95      18.400  10.735   2.161  1.00  0.80           O  
ATOM   1457  CB  GLU A  95      21.312   9.819   2.329  1.00  0.80           C  
ATOM   1458  CG  GLU A  95      21.138   8.297   2.422  1.00  0.80           C  
ATOM   1459  CD  GLU A  95      21.915   7.656   3.559  1.00  0.80           C  
ATOM   1460  OE1 GLU A  95      22.612   8.355   4.255  1.00  0.80           O  
ATOM   1461  OE2 GLU A  95      21.805   6.463   3.723  1.00  0.80           O  
ATOM   1462  H   GLU A  95      20.566  12.460   1.976  1.00  0.80           H  
ATOM   1463  HA  GLU A  95      20.911  10.046   0.229  1.00  0.80           H  
ATOM   1464 1HB  GLU A  95      22.378  10.033   2.235  1.00  0.80           H  
ATOM   1465 2HB  GLU A  95      20.973  10.255   3.270  1.00  0.80           H  
ATOM   1466 1HG  GLU A  95      20.078   8.076   2.564  1.00  0.80           H  
ATOM   1467 2HG  GLU A  95      21.446   7.850   1.478  1.00  0.80           H  
ATOM   1468  N   VAL A  96      18.566   9.296   0.445  1.00  0.86           N  
ATOM   1469  CA  VAL A  96      17.152   8.951   0.516  1.00  0.86           C  
ATOM   1470  C   VAL A  96      16.955   7.458   0.702  1.00  0.86           C  
ATOM   1471  O   VAL A  96      17.442   6.653  -0.096  1.00  0.86           O  
ATOM   1472  CB  VAL A  96      16.438   9.389  -0.767  1.00  0.86           C  
ATOM   1473  CG1 VAL A  96      14.937   9.021  -0.691  1.00  0.86           C  
ATOM   1474  CG2 VAL A  96      16.674  10.863  -0.966  1.00  0.86           C  
ATOM   1475  H   VAL A  96      19.158   8.863  -0.250  1.00  0.86           H  
ATOM   1476  HA  VAL A  96      16.703   9.467   1.363  1.00  0.86           H  
ATOM   1477  HB  VAL A  96      16.859   8.846  -1.612  1.00  0.86           H  
ATOM   1478 1HG1 VAL A  96      14.439   9.319  -1.610  1.00  0.86           H  
ATOM   1479 2HG1 VAL A  96      14.830   7.944  -0.559  1.00  0.86           H  
ATOM   1480 3HG1 VAL A  96      14.477   9.525   0.146  1.00  0.86           H  
ATOM   1481 1HG2 VAL A  96      16.219  11.175  -1.870  1.00  0.86           H  
ATOM   1482 2HG2 VAL A  96      16.251  11.392  -0.139  1.00  0.86           H  
ATOM   1483 3HG2 VAL A  96      17.739  11.067  -1.030  1.00  0.86           H  
ATOM   1484  N   GLU A  97      16.224   7.097   1.748  1.00  0.99           N  
ATOM   1485  CA  GLU A  97      15.918   5.705   2.024  1.00  0.99           C  
ATOM   1486  C   GLU A  97      14.439   5.448   1.780  1.00  0.99           C  
ATOM   1487  O   GLU A  97      13.586   6.119   2.363  1.00  0.99           O  
ATOM   1488  CB  GLU A  97      16.288   5.349   3.469  1.00  0.99           C  
ATOM   1489  CG  GLU A  97      16.038   3.893   3.858  1.00  0.99           C  
ATOM   1490  CD  GLU A  97      16.463   3.581   5.280  1.00  0.99           C  
ATOM   1491  OE1 GLU A  97      16.865   4.487   5.973  1.00  0.99           O  
ATOM   1492  OE2 GLU A  97      16.394   2.436   5.667  1.00  0.99           O  
ATOM   1493  H   GLU A  97      15.872   7.824   2.370  1.00  0.99           H  
ATOM   1494  HA  GLU A  97      16.493   5.073   1.347  1.00  0.99           H  
ATOM   1495 1HB  GLU A  97      17.344   5.567   3.636  1.00  0.99           H  
ATOM   1496 2HB  GLU A  97      15.713   5.977   4.150  1.00  0.99           H  
ATOM   1497 1HG  GLU A  97      14.974   3.678   3.749  1.00  0.99           H  
ATOM   1498 2HG  GLU A  97      16.579   3.246   3.169  1.00  0.99           H  
ATOM   1499  N   LEU A  98      14.136   4.491   0.905  1.00  1.19           N  
ATOM   1500  CA  LEU A  98      12.745   4.157   0.612  1.00  1.19           C  
ATOM   1501  C   LEU A  98      12.332   2.982   1.468  1.00  1.19           C  
ATOM   1502  O   LEU A  98      13.040   1.974   1.533  1.00  1.19           O  
ATOM   1503  CB  LEU A  98      12.518   3.800  -0.865  1.00  1.19           C  
ATOM   1504  CG  LEU A  98      11.037   3.441  -1.245  1.00  1.19           C  
ATOM   1505  CD1 LEU A  98      10.188   4.675  -1.106  1.00  1.19           C  
ATOM   1506  CD2 LEU A  98      10.973   2.897  -2.657  1.00  1.19           C  
ATOM   1507  H   LEU A  98      14.881   3.986   0.445  1.00  1.19           H  
ATOM   1508  HA  LEU A  98      12.111   5.006   0.868  1.00  1.19           H  
ATOM   1509 1HB  LEU A  98      12.822   4.647  -1.478  1.00  1.19           H  
ATOM   1510 2HB  LEU A  98      13.143   2.944  -1.119  1.00  1.19           H  
ATOM   1511  HG  LEU A  98      10.653   2.701  -0.564  1.00  1.19           H  
ATOM   1512 1HD1 LEU A  98       9.159   4.445  -1.352  1.00  1.19           H  
ATOM   1513 2HD1 LEU A  98      10.241   5.042  -0.087  1.00  1.19           H  
ATOM   1514 3HD1 LEU A  98      10.568   5.429  -1.788  1.00  1.19           H  
ATOM   1515 1HD2 LEU A  98       9.943   2.653  -2.913  1.00  1.19           H  
ATOM   1516 2HD2 LEU A  98      11.350   3.644  -3.356  1.00  1.19           H  
ATOM   1517 3HD2 LEU A  98      11.583   1.998  -2.728  1.00  1.19           H  
ATOM   1518  N   LEU A  99      11.198   3.126   2.127  1.00  1.49           N  
ATOM   1519  CA  LEU A  99      10.630   2.133   3.014  1.00  1.49           C  
ATOM   1520  C   LEU A  99       9.224   1.753   2.508  1.00  1.49           C  
ATOM   1521  O   LEU A  99       8.236   2.312   2.999  1.00  1.49           O  
ATOM   1522  CB  LEU A  99      10.531   2.766   4.402  1.00  1.49           C  
ATOM   1523  CG  LEU A  99      11.858   3.266   4.988  1.00  1.49           C  
ATOM   1524  CD1 LEU A  99      11.577   4.078   6.232  1.00  1.49           C  
ATOM   1525  CD2 LEU A  99      12.751   2.089   5.289  1.00  1.49           C  
ATOM   1526  H   LEU A  99      10.684   3.995   2.023  1.00  1.49           H  
ATOM   1527  HA  LEU A  99      11.276   1.260   3.051  1.00  1.49           H  
ATOM   1528 1HB  LEU A  99       9.864   3.614   4.342  1.00  1.49           H  
ATOM   1529 2HB  LEU A  99      10.107   2.038   5.092  1.00  1.49           H  
ATOM   1530  HG  LEU A  99      12.357   3.923   4.269  1.00  1.49           H  
ATOM   1531 1HD1 LEU A  99      12.521   4.444   6.643  1.00  1.49           H  
ATOM   1532 2HD1 LEU A  99      10.937   4.927   5.974  1.00  1.49           H  
ATOM   1533 3HD1 LEU A  99      11.075   3.454   6.969  1.00  1.49           H  
ATOM   1534 1HD2 LEU A  99      13.697   2.445   5.702  1.00  1.49           H  
ATOM   1535 2HD2 LEU A  99      12.266   1.434   6.011  1.00  1.49           H  
ATOM   1536 3HD2 LEU A  99      12.947   1.535   4.368  1.00  1.49           H  
ATOM   1537  N   PRO A 100       9.110   0.857   1.506  1.00  1.87           N  
ATOM   1538  CA  PRO A 100       7.888   0.487   0.831  1.00  1.87           C  
ATOM   1539  C   PRO A 100       7.207  -0.674   1.544  1.00  1.87           C  
ATOM   1540  O   PRO A 100       6.463  -1.426   0.914  1.00  1.87           O  
ATOM   1541  OXT PRO A 100       7.729  -1.082   2.581  1.00  1.87           O  
ATOM   1542  CB  PRO A 100       8.402   0.056  -0.541  1.00  1.87           C  
ATOM   1543  CG  PRO A 100       9.761  -0.568  -0.251  1.00  1.87           C  
ATOM   1544  CD  PRO A 100      10.299   0.149   0.983  1.00  1.87           C  
ATOM   1545  HA  PRO A 100       7.227   1.361   0.773  1.00  1.87           H  
ATOM   1546 1HB  PRO A 100       7.696  -0.648  -1.004  1.00  1.87           H  
ATOM   1547 2HB  PRO A 100       8.476   0.926  -1.205  1.00  1.87           H  
ATOM   1548 1HG  PRO A 100       9.655  -1.653  -0.096  1.00  1.87           H  
ATOM   1549 2HG  PRO A 100      10.421  -0.438  -1.122  1.00  1.87           H  
ATOM   1550 1HD  PRO A 100      10.674  -0.579   1.717  1.00  1.87           H  
ATOM   1551 2HD  PRO A 100      11.064   0.811   0.651  1.00  1.87           H  
TER    1552
ENDMDL

REMARK ID 638100 MODEL 4 0470-PN
PFRMAT TS
TARGET 0470-PN
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   HIS A   1      -0.520   0.664   1.150  1.00  1.29           N  
ATOM      2  CA  HIS A   1       0.887   0.580   1.519  1.00  1.29           C  
ATOM      3  C   HIS A   1       1.661   1.766   0.976  1.00  1.29           C  
ATOM      4  O   HIS A   1       1.244   2.395   0.007  1.00  1.29           O  
ATOM      5  CB  HIS A   1       1.523  -0.710   0.984  1.00  1.29           C  
ATOM      6  CG  HIS A   1       0.989  -1.985   1.600  1.00  1.29           C  
ATOM      7  ND1 HIS A   1       1.219  -2.330   2.920  1.00  1.29           N  
ATOM      8  CD2 HIS A   1       0.251  -2.991   1.071  1.00  1.29           C  
ATOM      9  CE1 HIS A   1       0.642  -3.494   3.173  1.00  1.29           C  
ATOM     10  NE2 HIS A   1       0.049  -3.915   2.070  1.00  1.29           N  
ATOM     11 1H   HIS A   1      -0.840  -0.238   0.828  1.00  1.29           H  
ATOM     12 2H   HIS A   1      -1.063   0.948   1.953  1.00  1.29           H  
ATOM     13 3H   HIS A   1      -0.630   1.344   0.412  1.00  1.29           H  
ATOM     14  HA  HIS A   1       0.985   0.588   2.604  1.00  1.29           H  
ATOM     15 1HB  HIS A   1       1.369  -0.766  -0.094  1.00  1.29           H  
ATOM     16 2HB  HIS A   1       2.602  -0.676   1.152  1.00  1.29           H  
ATOM     17  HD2 HIS A   1      -0.113  -3.057   0.046  1.00  1.29           H  
ATOM     18  HE1 HIS A   1       0.654  -4.017   4.130  1.00  1.29           H  
ATOM     19  HE2 HIS A   1      -0.469  -4.777   1.970  1.00  1.29           H  
ATOM     20  N   MET A   2       2.788   2.064   1.610  1.00  1.13           N  
ATOM     21  CA  MET A   2       3.667   3.145   1.164  1.00  1.13           C  
ATOM     22  C   MET A   2       4.887   2.568   0.473  1.00  1.13           C  
ATOM     23  O   MET A   2       5.293   1.438   0.756  1.00  1.13           O  
ATOM     24  CB  MET A   2       4.096   4.020   2.332  1.00  1.13           C  
ATOM     25  CG  MET A   2       2.946   4.628   3.114  1.00  1.13           C  
ATOM     26  SD  MET A   2       1.983   5.786   2.131  1.00  1.13           S  
ATOM     27  CE  MET A   2       3.128   7.152   2.039  1.00  1.13           C  
ATOM     28  H   MET A   2       3.067   1.518   2.414  1.00  1.13           H  
ATOM     29  HA  MET A   2       3.139   3.764   0.435  1.00  1.13           H  
ATOM     30 1HB  MET A   2       4.717   3.450   3.021  1.00  1.13           H  
ATOM     31 2HB  MET A   2       4.710   4.843   1.954  1.00  1.13           H  
ATOM     32 1HG  MET A   2       2.289   3.846   3.478  1.00  1.13           H  
ATOM     33 2HG  MET A   2       3.356   5.164   3.974  1.00  1.13           H  
ATOM     34 1HE  MET A   2       2.691   7.957   1.448  1.00  1.13           H  
ATOM     35 2HE  MET A   2       3.348   7.513   3.043  1.00  1.13           H  
ATOM     36 3HE  MET A   2       4.046   6.816   1.576  1.00  1.13           H  
ATOM     37  N   LYS A   3       5.479   3.354  -0.409  1.00  0.97           N  
ATOM     38  CA  LYS A   3       6.696   2.988  -1.118  1.00  0.97           C  
ATOM     39  C   LYS A   3       7.809   3.997  -0.814  1.00  0.97           C  
ATOM     40  O   LYS A   3       7.540   5.159  -0.491  1.00  0.97           O  
ATOM     41  CB  LYS A   3       6.399   2.911  -2.614  1.00  0.97           C  
ATOM     42  CG  LYS A   3       5.403   1.800  -3.019  1.00  0.97           C  
ATOM     43  CD  LYS A   3       5.211   1.718  -4.548  1.00  0.97           C  
ATOM     44  CE  LYS A   3       4.181   0.633  -4.930  1.00  0.97           C  
ATOM     45  NZ  LYS A   3       3.936   0.548  -6.425  1.00  0.97           N  
ATOM     46  H   LYS A   3       5.063   4.265  -0.591  1.00  0.97           H  
ATOM     47  HA  LYS A   3       7.031   2.008  -0.774  1.00  0.97           H  
ATOM     48 1HB  LYS A   3       5.909   3.823  -2.892  1.00  0.97           H  
ATOM     49 2HB  LYS A   3       7.323   2.816  -3.187  1.00  0.97           H  
ATOM     50 1HG  LYS A   3       5.739   0.837  -2.638  1.00  0.97           H  
ATOM     51 2HG  LYS A   3       4.430   2.024  -2.573  1.00  0.97           H  
ATOM     52 1HD  LYS A   3       4.868   2.671  -4.922  1.00  0.97           H  
ATOM     53 2HD  LYS A   3       6.160   1.495  -5.024  1.00  0.97           H  
ATOM     54 1HE  LYS A   3       4.547  -0.331  -4.579  1.00  0.97           H  
ATOM     55 2HE  LYS A   3       3.235   0.857  -4.434  1.00  0.97           H  
ATOM     56 1HZ  LYS A   3       3.257  -0.169  -6.617  1.00  0.97           H  
ATOM     57 2HZ  LYS A   3       3.568   1.455  -6.777  1.00  0.97           H  
ATOM     58 3HZ  LYS A   3       4.791   0.338  -6.904  1.00  0.97           H  
ATOM     59  N   LYS A   4       9.069   3.571  -0.911  1.00  0.84           N  
ATOM     60  CA  LYS A   4      10.174   4.509  -0.701  1.00  0.84           C  
ATOM     61  C   LYS A   4      11.019   4.684  -1.954  1.00  0.84           C  
ATOM     62  O   LYS A   4      10.906   3.916  -2.913  1.00  0.84           O  
ATOM     63  CB  LYS A   4      11.027   4.088   0.491  1.00  0.84           C  
ATOM     64  CG  LYS A   4      10.278   4.166   1.819  1.00  0.84           C  
ATOM     65  CD  LYS A   4      11.136   3.747   2.996  1.00  0.84           C  
ATOM     66  CE  LYS A   4      10.337   3.833   4.302  1.00  0.84           C  
ATOM     67  NZ  LYS A   4      11.131   3.369   5.480  1.00  0.84           N  
ATOM     68  H   LYS A   4       9.286   2.595  -1.135  1.00  0.84           H  
ATOM     69  HA  LYS A   4       9.756   5.484  -0.468  1.00  0.84           H  
ATOM     70 1HB  LYS A   4      11.366   3.065   0.363  1.00  0.84           H  
ATOM     71 2HB  LYS A   4      11.906   4.730   0.556  1.00  0.84           H  
ATOM     72 1HG  LYS A   4       9.946   5.197   1.973  1.00  0.84           H  
ATOM     73 2HG  LYS A   4       9.396   3.529   1.779  1.00  0.84           H  
ATOM     74 1HD  LYS A   4      11.485   2.723   2.850  1.00  0.84           H  
ATOM     75 2HD  LYS A   4      12.002   4.405   3.065  1.00  0.84           H  
ATOM     76 1HE  LYS A   4      10.032   4.868   4.465  1.00  0.84           H  
ATOM     77 2HE  LYS A   4       9.443   3.217   4.213  1.00  0.84           H  
ATOM     78 1HZ  LYS A   4      10.560   3.445   6.311  1.00  0.84           H  
ATOM     79 2HZ  LYS A   4      11.403   2.405   5.344  1.00  0.84           H  
ATOM     80 3HZ  LYS A   4      11.959   3.935   5.588  1.00  0.84           H  
ATOM     81  N   ALA A   5      11.812   5.746  -1.996  1.00  0.75           N  
ATOM     82  CA  ALA A   5      12.699   5.945  -3.142  1.00  0.75           C  
ATOM     83  C   ALA A   5      13.911   6.749  -2.781  1.00  0.75           C  
ATOM     84  O   ALA A   5      13.897   7.556  -1.849  1.00  0.75           O  
ATOM     85  CB  ALA A   5      11.999   6.661  -4.302  1.00  0.75           C  
ATOM     86  H   ALA A   5      11.798   6.399  -1.211  1.00  0.75           H  
ATOM     87  HA  ALA A   5      13.034   4.963  -3.476  1.00  0.75           H  
ATOM     88 1HB  ALA A   5      12.702   6.759  -5.133  1.00  0.75           H  
ATOM     89 2HB  ALA A   5      11.150   6.089  -4.632  1.00  0.75           H  
ATOM     90 3HB  ALA A   5      11.675   7.643  -3.995  1.00  0.75           H  
ATOM     91  N   VAL A   6      14.959   6.547  -3.559  1.00  0.68           N  
ATOM     92  CA  VAL A   6      16.157   7.336  -3.410  1.00  0.68           C  
ATOM     93  C   VAL A   6      16.468   8.034  -4.720  1.00  0.68           C  
ATOM     94  O   VAL A   6      16.555   7.397  -5.775  1.00  0.68           O  
ATOM     95  CB  VAL A   6      17.346   6.467  -2.985  1.00  0.68           C  
ATOM     96  CG1 VAL A   6      18.576   7.342  -2.856  1.00  0.68           C  
ATOM     97  CG2 VAL A   6      17.027   5.757  -1.686  1.00  0.68           C  
ATOM     98  H   VAL A   6      14.897   5.836  -4.290  1.00  0.68           H  
ATOM     99  HA  VAL A   6      15.991   8.091  -2.649  1.00  0.68           H  
ATOM    100  HB  VAL A   6      17.550   5.728  -3.757  1.00  0.68           H  
ATOM    101 1HG1 VAL A   6      19.430   6.732  -2.567  1.00  0.68           H  
ATOM    102 2HG1 VAL A   6      18.787   7.828  -3.809  1.00  0.68           H  
ATOM    103 3HG1 VAL A   6      18.393   8.102  -2.094  1.00  0.68           H  
ATOM    104 1HG2 VAL A   6      17.872   5.138  -1.391  1.00  0.68           H  
ATOM    105 2HG2 VAL A   6      16.828   6.486  -0.923  1.00  0.68           H  
ATOM    106 3HG2 VAL A   6      16.153   5.131  -1.824  1.00  0.68           H  
ATOM    107  N   ILE A   7      16.617   9.349  -4.657  1.00  0.65           N  
ATOM    108  CA  ILE A   7      16.916  10.125  -5.845  1.00  0.65           C  
ATOM    109  C   ILE A   7      18.280  10.759  -5.677  1.00  0.65           C  
ATOM    110  O   ILE A   7      18.532  11.478  -4.706  1.00  0.65           O  
ATOM    111  CB  ILE A   7      15.856  11.217  -6.081  1.00  0.65           C  
ATOM    112  CG1 ILE A   7      14.465  10.563  -6.168  1.00  0.65           C  
ATOM    113  CG2 ILE A   7      16.182  11.994  -7.367  1.00  0.65           C  
ATOM    114  CD1 ILE A   7      13.780  10.409  -4.808  1.00  0.65           C  
ATOM    115  H   ILE A   7      16.526   9.813  -3.756  1.00  0.65           H  
ATOM    116  HA  ILE A   7      16.941   9.470  -6.708  1.00  0.65           H  
ATOM    117  HB  ILE A   7      15.844  11.889  -5.278  1.00  0.65           H  
ATOM    118 1HG1 ILE A   7      13.827  11.168  -6.807  1.00  0.65           H  
ATOM    119 2HG1 ILE A   7      14.569   9.582  -6.608  1.00  0.65           H  
ATOM    120 1HG2 ILE A   7      15.435  12.761  -7.536  1.00  0.65           H  
ATOM    121 2HG2 ILE A   7      17.161  12.457  -7.273  1.00  0.65           H  
ATOM    122 3HG2 ILE A   7      16.195  11.316  -8.209  1.00  0.65           H  
ATOM    123 1HD1 ILE A   7      12.805   9.942  -4.941  1.00  0.65           H  
ATOM    124 2HD1 ILE A   7      14.377   9.795  -4.144  1.00  0.65           H  
ATOM    125 3HD1 ILE A   7      13.657  11.379  -4.355  1.00  0.65           H  
ATOM    126  N   LYS A   8      19.184  10.463  -6.595  1.00  0.65           N  
ATOM    127  CA  LYS A   8      20.517  11.025  -6.498  1.00  0.65           C  
ATOM    128  C   LYS A   8      20.758  11.969  -7.647  1.00  0.65           C  
ATOM    129  O   LYS A   8      20.516  11.628  -8.807  1.00  0.65           O  
ATOM    130  CB  LYS A   8      21.602   9.954  -6.452  1.00  0.65           C  
ATOM    131  CG  LYS A   8      22.989  10.548  -6.307  1.00  0.65           C  
ATOM    132  CD  LYS A   8      24.073   9.506  -6.174  1.00  0.65           C  
ATOM    133  CE  LYS A   8      25.398  10.204  -5.975  1.00  0.65           C  
ATOM    134  NZ  LYS A   8      26.535   9.278  -5.839  1.00  0.65           N  
ATOM    135  H   LYS A   8      18.928   9.854  -7.372  1.00  0.65           H  
ATOM    136  HA  LYS A   8      20.590  11.606  -5.586  1.00  0.65           H  
ATOM    137 1HB  LYS A   8      21.425   9.289  -5.606  1.00  0.65           H  
ATOM    138 2HB  LYS A   8      21.572   9.357  -7.363  1.00  0.65           H  
ATOM    139 1HG  LYS A   8      23.213  11.164  -7.181  1.00  0.65           H  
ATOM    140 2HG  LYS A   8      23.007  11.195  -5.426  1.00  0.65           H  
ATOM    141 1HD  LYS A   8      23.866   8.868  -5.313  1.00  0.65           H  
ATOM    142 2HD  LYS A   8      24.114   8.891  -7.073  1.00  0.65           H  
ATOM    143 1HE  LYS A   8      25.583  10.865  -6.824  1.00  0.65           H  
ATOM    144 2HE  LYS A   8      25.332  10.804  -5.070  1.00  0.65           H  
ATOM    145 1HZ  LYS A   8      27.374   9.866  -5.696  1.00  0.65           H  
ATOM    146 2HZ  LYS A   8      26.401   8.677  -5.045  1.00  0.65           H  
ATOM    147 3HZ  LYS A   8      26.639   8.726  -6.672  1.00  0.65           H  
ATOM    148  N   ILE A   9      21.223  13.164  -7.318  1.00  0.67           N  
ATOM    149  CA  ILE A   9      21.482  14.169  -8.321  1.00  0.67           C  
ATOM    150  C   ILE A   9      22.943  14.576  -8.328  1.00  0.67           C  
ATOM    151  O   ILE A   9      23.475  15.019  -7.304  1.00  0.67           O  
ATOM    152  CB  ILE A   9      20.691  15.442  -8.040  1.00  0.67           C  
ATOM    153  CG1 ILE A   9      19.188  15.134  -7.902  1.00  0.67           C  
ATOM    154  CG2 ILE A   9      20.988  16.414  -9.155  1.00  0.67           C  
ATOM    155  CD1 ILE A   9      18.760  14.932  -6.434  1.00  0.67           C  
ATOM    156  H   ILE A   9      21.388  13.377  -6.337  1.00  0.67           H  
ATOM    157  HA  ILE A   9      21.224  13.775  -9.302  1.00  0.67           H  
ATOM    158  HB  ILE A   9      21.023  15.872  -7.098  1.00  0.67           H  
ATOM    159 1HG1 ILE A   9      18.611  15.943  -8.336  1.00  0.67           H  
ATOM    160 2HG1 ILE A   9      18.963  14.222  -8.438  1.00  0.67           H  
ATOM    161 1HG2 ILE A   9      20.505  17.301  -8.963  1.00  0.67           H  
ATOM    162 2HG2 ILE A   9      22.038  16.594  -9.192  1.00  0.67           H  
ATOM    163 3HG2 ILE A   9      20.674  16.020 -10.106  1.00  0.67           H  
ATOM    164 1HD1 ILE A   9      17.705  14.702  -6.383  1.00  0.67           H  
ATOM    165 2HD1 ILE A   9      19.323  14.106  -5.993  1.00  0.67           H  
ATOM    166 3HD1 ILE A   9      18.958  15.841  -5.867  1.00  0.67           H  
ATOM    167  N   THR A  10      23.588  14.457  -9.479  1.00  0.73           N  
ATOM    168  CA  THR A  10      24.969  14.887  -9.601  1.00  0.73           C  
ATOM    169  C   THR A  10      25.004  16.157 -10.429  1.00  0.73           C  
ATOM    170  O   THR A  10      24.447  16.202 -11.538  1.00  0.73           O  
ATOM    171  CB  THR A  10      25.847  13.818 -10.251  1.00  0.73           C  
ATOM    172  OG1 THR A  10      25.845  12.629  -9.454  1.00  0.73           O  
ATOM    173  CG2 THR A  10      27.263  14.336 -10.387  1.00  0.73           C  
ATOM    174  H   THR A  10      23.102  14.065 -10.285  1.00  0.73           H  
ATOM    175  HA  THR A  10      25.369  15.113  -8.613  1.00  0.73           H  
ATOM    176  HB  THR A  10      25.456  13.578 -11.244  1.00  0.73           H  
ATOM    177  HG1 THR A  10      26.155  12.843  -8.570  1.00  0.73           H  
ATOM    178 1HG2 THR A  10      27.892  13.578 -10.849  1.00  0.73           H  
ATOM    179 2HG2 THR A  10      27.280  15.236 -11.005  1.00  0.73           H  
ATOM    180 3HG2 THR A  10      27.638  14.566  -9.401  1.00  0.73           H  
ATOM    181  N   LEU A  11      25.657  17.184  -9.889  1.00  0.82           N  
ATOM    182  CA  LEU A  11      25.739  18.474 -10.548  1.00  0.82           C  
ATOM    183  C   LEU A  11      27.176  18.934 -10.655  1.00  0.82           C  
ATOM    184  O   LEU A  11      28.015  18.576  -9.824  1.00  0.82           O  
ATOM    185  CB  LEU A  11      24.988  19.525  -9.744  1.00  0.82           C  
ATOM    186  CG  LEU A  11      23.585  19.150  -9.353  1.00  0.82           C  
ATOM    187  CD1 LEU A  11      23.620  18.556  -7.923  1.00  0.82           C  
ATOM    188  CD2 LEU A  11      22.725  20.309  -9.419  1.00  0.82           C  
ATOM    189  H   LEU A  11      26.071  17.072  -8.963  1.00  0.82           H  
ATOM    190  HA  LEU A  11      25.323  18.392 -11.548  1.00  0.82           H  
ATOM    191 1HB  LEU A  11      25.545  19.731  -8.839  1.00  0.82           H  
ATOM    192 2HB  LEU A  11      24.939  20.442 -10.336  1.00  0.82           H  
ATOM    193  HG  LEU A  11      23.203  18.401 -10.035  1.00  0.82           H  
ATOM    194 1HD1 LEU A  11      22.622  18.270  -7.610  1.00  0.82           H  
ATOM    195 2HD1 LEU A  11      24.259  17.681  -7.903  1.00  0.82           H  
ATOM    196 3HD1 LEU A  11      24.012  19.298  -7.228  1.00  0.82           H  
ATOM    197 1HD2 LEU A  11      21.732  20.002  -9.128  1.00  0.82           H  
ATOM    198 2HD2 LEU A  11      23.087  21.064  -8.742  1.00  0.82           H  
ATOM    199 3HD2 LEU A  11      22.719  20.699 -10.441  1.00  0.82           H  
ATOM    200  N   LYS A  12      27.449  19.771 -11.640  1.00  0.94           N  
ATOM    201  CA  LYS A  12      28.788  20.320 -11.790  1.00  0.94           C  
ATOM    202  C   LYS A  12      28.838  21.827 -11.585  1.00  0.94           C  
ATOM    203  O   LYS A  12      27.924  22.568 -11.962  1.00  0.94           O  
ATOM    204  CB  LYS A  12      29.417  19.953 -13.129  1.00  0.94           C  
ATOM    205  CG  LYS A  12      30.825  20.525 -13.283  1.00  0.94           C  
ATOM    206  CD  LYS A  12      31.576  19.964 -14.439  1.00  0.94           C  
ATOM    207  CE  LYS A  12      31.080  20.485 -15.751  1.00  0.94           C  
ATOM    208  NZ  LYS A  12      31.997  20.098 -16.846  1.00  0.94           N  
ATOM    209  H   LYS A  12      26.700  20.031 -12.285  1.00  0.94           H  
ATOM    210  HA  LYS A  12      29.422  19.884 -11.019  1.00  0.94           H  
ATOM    211 1HB  LYS A  12      29.489  18.872 -13.208  1.00  0.94           H  
ATOM    212 2HB  LYS A  12      28.793  20.308 -13.952  1.00  0.94           H  
ATOM    213 1HG  LYS A  12      30.767  21.600 -13.430  1.00  0.94           H  
ATOM    214 2HG  LYS A  12      31.404  20.327 -12.378  1.00  0.94           H  
ATOM    215 1HD  LYS A  12      32.613  20.254 -14.346  1.00  0.94           H  
ATOM    216 2HD  LYS A  12      31.517  18.872 -14.429  1.00  0.94           H  
ATOM    217 1HE  LYS A  12      30.087  20.082 -15.957  1.00  0.94           H  
ATOM    218 2HE  LYS A  12      31.017  21.570 -15.705  1.00  0.94           H  
ATOM    219 1HZ  LYS A  12      31.651  20.472 -17.714  1.00  0.94           H  
ATOM    220 2HZ  LYS A  12      32.931  20.475 -16.658  1.00  0.94           H  
ATOM    221 3HZ  LYS A  12      32.054  19.091 -16.895  1.00  0.94           H  
ATOM    222  N   ALA A  13      29.930  22.258 -10.966  1.00  1.09           N  
ATOM    223  CA  ALA A  13      30.227  23.654 -10.722  1.00  1.09           C  
ATOM    224  C   ALA A  13      31.706  23.912 -11.081  1.00  1.09           C  
ATOM    225  O   ALA A  13      32.608  23.220 -10.587  1.00  1.09           O  
ATOM    226  CB  ALA A  13      29.914  23.944  -9.266  1.00  1.09           C  
ATOM    227  H   ALA A  13      30.604  21.564 -10.641  1.00  1.09           H  
ATOM    228  HA  ALA A  13      29.608  24.274 -11.369  1.00  1.09           H  
ATOM    229 1HB  ALA A  13      30.117  24.949  -9.037  1.00  1.09           H  
ATOM    230 2HB  ALA A  13      28.862  23.737  -9.073  1.00  1.09           H  
ATOM    231 3HB  ALA A  13      30.523  23.307  -8.632  1.00  1.09           H  
ATOM    232  N   GLU A  14      31.958  24.899 -11.961  1.00  1.25           N  
ATOM    233  CA  GLU A  14      33.332  25.118 -12.428  1.00  1.25           C  
ATOM    234  C   GLU A  14      34.031  26.364 -11.868  1.00  1.25           C  
ATOM    235  O   GLU A  14      34.916  26.250 -11.026  1.00  1.25           O  
ATOM    236  CB  GLU A  14      33.333  25.199 -13.963  1.00  1.25           C  
ATOM    237  CG  GLU A  14      32.969  23.892 -14.685  1.00  1.25           C  
ATOM    238  CD  GLU A  14      32.957  24.029 -16.215  1.00  1.25           C  
ATOM    239  OE1 GLU A  14      33.145  25.117 -16.700  1.00  1.25           O  
ATOM    240  OE2 GLU A  14      32.756  23.035 -16.884  1.00  1.25           O  
ATOM    241  H   GLU A  14      31.200  25.459 -12.323  1.00  1.25           H  
ATOM    242  HA  GLU A  14      33.927  24.253 -12.139  1.00  1.25           H  
ATOM    243 1HB  GLU A  14      32.626  25.960 -14.290  1.00  1.25           H  
ATOM    244 2HB  GLU A  14      34.323  25.503 -14.307  1.00  1.25           H  
ATOM    245 1HG  GLU A  14      33.685  23.117 -14.400  1.00  1.25           H  
ATOM    246 2HG  GLU A  14      31.985  23.575 -14.348  1.00  1.25           H  
ATOM    247  N   GLY A  15      33.597  27.568 -12.250  1.00  1.36           N  
ATOM    248  CA  GLY A  15      34.285  28.796 -11.800  1.00  1.36           C  
ATOM    249  C   GLY A  15      33.882  29.256 -10.397  1.00  1.36           C  
ATOM    250  O   GLY A  15      33.477  30.401 -10.201  1.00  1.36           O  
ATOM    251  H   GLY A  15      32.832  27.638 -12.903  1.00  1.36           H  
ATOM    252 1HA  GLY A  15      35.361  28.627 -11.824  1.00  1.36           H  
ATOM    253 2HA  GLY A  15      34.082  29.596 -12.510  1.00  1.36           H  
ATOM    254  N   LEU A  16      33.935  28.328  -9.454  1.00  1.41           N  
ATOM    255  CA  LEU A  16      33.541  28.536  -8.063  1.00  1.41           C  
ATOM    256  C   LEU A  16      34.651  28.182  -7.072  1.00  1.41           C  
ATOM    257  O   LEU A  16      35.394  27.220  -7.277  1.00  1.41           O  
ATOM    258  CB  LEU A  16      32.293  27.701  -7.748  1.00  1.41           C  
ATOM    259  CG  LEU A  16      30.918  28.209  -8.277  1.00  1.41           C  
ATOM    260  CD1 LEU A  16      30.711  27.833  -9.756  1.00  1.41           C  
ATOM    261  CD2 LEU A  16      29.812  27.590  -7.397  1.00  1.41           C  
ATOM    262  H   LEU A  16      34.312  27.429  -9.740  1.00  1.41           H  
ATOM    263  HA  LEU A  16      33.295  29.590  -7.926  1.00  1.41           H  
ATOM    264 1HB  LEU A  16      32.447  26.694  -8.137  1.00  1.41           H  
ATOM    265 2HB  LEU A  16      32.208  27.639  -6.665  1.00  1.41           H  
ATOM    266  HG  LEU A  16      30.876  29.298  -8.196  1.00  1.41           H  
ATOM    267 1HD1 LEU A  16      29.737  28.199 -10.082  1.00  1.41           H  
ATOM    268 2HD1 LEU A  16      31.458  28.275 -10.363  1.00  1.41           H  
ATOM    269 3HD1 LEU A  16      30.754  26.782  -9.884  1.00  1.41           H  
ATOM    270 1HD2 LEU A  16      28.845  27.947  -7.737  1.00  1.41           H  
ATOM    271 2HD2 LEU A  16      29.840  26.515  -7.459  1.00  1.41           H  
ATOM    272 3HD2 LEU A  16      29.961  27.881  -6.369  1.00  1.41           H  
ATOM    273  N   SER A  17      34.732  28.926  -5.972  1.00  1.37           N  
ATOM    274  CA  SER A  17      35.647  28.596  -4.885  1.00  1.37           C  
ATOM    275  C   SER A  17      35.075  27.459  -4.074  1.00  1.37           C  
ATOM    276  O   SER A  17      33.888  27.167  -4.192  1.00  1.37           O  
ATOM    277  CB  SER A  17      35.838  29.791  -3.995  1.00  1.37           C  
ATOM    278  OG  SER A  17      34.616  30.141  -3.388  1.00  1.37           O  
ATOM    279  H   SER A  17      34.121  29.745  -5.865  1.00  1.37           H  
ATOM    280  HA  SER A  17      36.605  28.287  -5.305  1.00  1.37           H  
ATOM    281 1HB  SER A  17      36.576  29.561  -3.229  1.00  1.37           H  
ATOM    282 2HB  SER A  17      36.211  30.632  -4.577  1.00  1.37           H  
ATOM    283  HG  SER A  17      34.096  30.576  -4.117  1.00  1.37           H  
ATOM    284  N   GLU A  18      35.870  26.852  -3.196  1.00  1.27           N  
ATOM    285  CA  GLU A  18      35.316  25.749  -2.419  1.00  1.27           C  
ATOM    286  C   GLU A  18      34.128  26.206  -1.586  1.00  1.27           C  
ATOM    287  O   GLU A  18      33.115  25.506  -1.511  1.00  1.27           O  
ATOM    288  CB  GLU A  18      36.374  25.185  -1.466  1.00  1.27           C  
ATOM    289  CG  GLU A  18      37.521  24.429  -2.124  1.00  1.27           C  
ATOM    290  CD  GLU A  18      38.575  23.992  -1.115  1.00  1.27           C  
ATOM    291  OE1 GLU A  18      38.468  24.371   0.027  1.00  1.27           O  
ATOM    292  OE2 GLU A  18      39.481  23.288  -1.490  1.00  1.27           O  
ATOM    293  H   GLU A  18      36.838  27.119  -3.102  1.00  1.27           H  
ATOM    294  HA  GLU A  18      34.983  24.970  -3.104  1.00  1.27           H  
ATOM    295 1HB  GLU A  18      36.807  26.000  -0.887  1.00  1.27           H  
ATOM    296 2HB  GLU A  18      35.894  24.507  -0.759  1.00  1.27           H  
ATOM    297 1HG  GLU A  18      37.125  23.546  -2.628  1.00  1.27           H  
ATOM    298 2HG  GLU A  18      37.982  25.067  -2.876  1.00  1.27           H  
ATOM    299  N   GLU A  19      34.225  27.400  -0.998  1.00  1.15           N  
ATOM    300  CA  GLU A  19      33.130  27.888  -0.179  1.00  1.15           C  
ATOM    301  C   GLU A  19      31.893  28.114  -1.028  1.00  1.15           C  
ATOM    302  O   GLU A  19      30.792  27.748  -0.625  1.00  1.15           O  
ATOM    303  CB  GLU A  19      33.527  29.176   0.545  1.00  1.15           C  
ATOM    304  CG  GLU A  19      34.578  28.979   1.639  1.00  1.15           C  
ATOM    305  CD  GLU A  19      34.999  30.268   2.311  1.00  1.15           C  
ATOM    306  OE1 GLU A  19      34.581  31.314   1.873  1.00  1.15           O  
ATOM    307  OE2 GLU A  19      35.741  30.201   3.264  1.00  1.15           O  
ATOM    308  H   GLU A  19      35.066  27.947  -1.110  1.00  1.15           H  
ATOM    309  HA  GLU A  19      32.893  27.128   0.569  1.00  1.15           H  
ATOM    310 1HB  GLU A  19      33.925  29.889  -0.181  1.00  1.15           H  
ATOM    311 2HB  GLU A  19      32.642  29.628   0.996  1.00  1.15           H  
ATOM    312 1HG  GLU A  19      34.174  28.302   2.393  1.00  1.15           H  
ATOM    313 2HG  GLU A  19      35.452  28.502   1.196  1.00  1.15           H  
ATOM    314  N   GLU A  20      32.062  28.659  -2.235  1.00  1.04           N  
ATOM    315  CA  GLU A  20      30.899  28.883  -3.090  1.00  1.04           C  
ATOM    316  C   GLU A  20      30.240  27.569  -3.486  1.00  1.04           C  
ATOM    317  O   GLU A  20      29.013  27.472  -3.550  1.00  1.04           O  
ATOM    318  CB  GLU A  20      31.292  29.699  -4.310  1.00  1.04           C  
ATOM    319  CG  GLU A  20      31.596  31.156  -3.997  1.00  1.04           C  
ATOM    320  CD  GLU A  20      32.254  31.872  -5.120  1.00  1.04           C  
ATOM    321  OE1 GLU A  20      33.238  31.352  -5.612  1.00  1.04           O  
ATOM    322  OE2 GLU A  20      31.795  32.922  -5.501  1.00  1.04           O  
ATOM    323  H   GLU A  20      32.992  28.947  -2.556  1.00  1.04           H  
ATOM    324  HA  GLU A  20      30.170  29.464  -2.521  1.00  1.04           H  
ATOM    325 1HB  GLU A  20      32.165  29.254  -4.776  1.00  1.04           H  
ATOM    326 2HB  GLU A  20      30.486  29.685  -5.035  1.00  1.04           H  
ATOM    327 1HG  GLU A  20      30.658  31.661  -3.764  1.00  1.04           H  
ATOM    328 2HG  GLU A  20      32.225  31.205  -3.111  1.00  1.04           H  
ATOM    329  N   VAL A  21      31.040  26.533  -3.717  1.00  0.96           N  
ATOM    330  CA  VAL A  21      30.459  25.255  -4.085  1.00  0.96           C  
ATOM    331  C   VAL A  21      29.648  24.719  -2.916  1.00  0.96           C  
ATOM    332  O   VAL A  21      28.522  24.250  -3.107  1.00  0.96           O  
ATOM    333  CB  VAL A  21      31.534  24.247  -4.474  1.00  0.96           C  
ATOM    334  CG1 VAL A  21      30.930  22.904  -4.700  1.00  0.96           C  
ATOM    335  CG2 VAL A  21      32.206  24.716  -5.725  1.00  0.96           C  
ATOM    336  H   VAL A  21      32.054  26.652  -3.669  1.00  0.96           H  
ATOM    337  HA  VAL A  21      29.797  25.404  -4.938  1.00  0.96           H  
ATOM    338  HB  VAL A  21      32.261  24.166  -3.663  1.00  0.96           H  
ATOM    339 1HG1 VAL A  21      31.711  22.209  -4.980  1.00  0.96           H  
ATOM    340 2HG1 VAL A  21      30.435  22.569  -3.797  1.00  0.96           H  
ATOM    341 3HG1 VAL A  21      30.218  22.974  -5.505  1.00  0.96           H  
ATOM    342 1HG2 VAL A  21      32.974  24.024  -5.992  1.00  0.96           H  
ATOM    343 2HG2 VAL A  21      31.479  24.787  -6.529  1.00  0.96           H  
ATOM    344 3HG2 VAL A  21      32.645  25.675  -5.554  1.00  0.96           H  
ATOM    345  N   GLU A  22      30.203  24.803  -1.698  1.00  0.89           N  
ATOM    346  CA  GLU A  22      29.460  24.340  -0.533  1.00  0.89           C  
ATOM    347  C   GLU A  22      28.190  25.167  -0.326  1.00  0.89           C  
ATOM    348  O   GLU A  22      27.135  24.609  -0.015  1.00  0.89           O  
ATOM    349  CB  GLU A  22      30.321  24.376   0.739  1.00  0.89           C  
ATOM    350  CG  GLU A  22      31.436  23.311   0.780  1.00  0.89           C  
ATOM    351  CD  GLU A  22      32.267  23.327   2.061  1.00  0.89           C  
ATOM    352  OE1 GLU A  22      32.086  24.211   2.868  1.00  0.89           O  
ATOM    353  OE2 GLU A  22      33.071  22.436   2.230  1.00  0.89           O  
ATOM    354  H   GLU A  22      31.144  25.189  -1.590  1.00  0.89           H  
ATOM    355  HA  GLU A  22      29.167  23.306  -0.708  1.00  0.89           H  
ATOM    356 1HB  GLU A  22      30.796  25.357   0.822  1.00  0.89           H  
ATOM    357 2HB  GLU A  22      29.687  24.241   1.614  1.00  0.89           H  
ATOM    358 1HG  GLU A  22      30.986  22.336   0.671  1.00  0.89           H  
ATOM    359 2HG  GLU A  22      32.095  23.470  -0.076  1.00  0.89           H  
ATOM    360  N   GLU A  23      28.255  26.491  -0.543  1.00  0.85           N  
ATOM    361  CA  GLU A  23      27.046  27.287  -0.373  1.00  0.85           C  
ATOM    362  C   GLU A  23      25.994  26.863  -1.388  1.00  0.85           C  
ATOM    363  O   GLU A  23      24.828  26.705  -1.028  1.00  0.85           O  
ATOM    364  CB  GLU A  23      27.319  28.800  -0.480  1.00  0.85           C  
ATOM    365  CG  GLU A  23      28.082  29.405   0.718  1.00  0.85           C  
ATOM    366  CD  GLU A  23      28.322  30.907   0.600  1.00  0.85           C  
ATOM    367  OE1 GLU A  23      27.997  31.474  -0.418  1.00  0.85           O  
ATOM    368  OE2 GLU A  23      28.824  31.481   1.541  1.00  0.85           O  
ATOM    369  H   GLU A  23      29.141  26.931  -0.783  1.00  0.85           H  
ATOM    370  HA  GLU A  23      26.646  27.094   0.621  1.00  0.85           H  
ATOM    371 1HB  GLU A  23      27.907  28.993  -1.379  1.00  0.85           H  
ATOM    372 2HB  GLU A  23      26.374  29.333  -0.587  1.00  0.85           H  
ATOM    373 1HG  GLU A  23      27.511  29.213   1.625  1.00  0.85           H  
ATOM    374 2HG  GLU A  23      29.038  28.899   0.816  1.00  0.85           H  
ATOM    375  N   LYS A  24      26.405  26.573  -2.625  1.00  0.82           N  
ATOM    376  CA  LYS A  24      25.445  26.145  -3.633  1.00  0.82           C  
ATOM    377  C   LYS A  24      24.884  24.785  -3.308  1.00  0.82           C  
ATOM    378  O   LYS A  24      23.702  24.513  -3.534  1.00  0.82           O  
ATOM    379  CB  LYS A  24      26.076  26.132  -5.020  1.00  0.82           C  
ATOM    380  CG  LYS A  24      26.286  27.513  -5.587  1.00  0.82           C  
ATOM    381  CD  LYS A  24      24.929  28.155  -5.831  1.00  0.82           C  
ATOM    382  CE  LYS A  24      25.023  29.580  -6.313  1.00  0.82           C  
ATOM    383  NZ  LYS A  24      23.667  30.171  -6.451  1.00  0.82           N  
ATOM    384  H   LYS A  24      27.384  26.711  -2.881  1.00  0.82           H  
ATOM    385  HA  LYS A  24      24.620  26.857  -3.640  1.00  0.82           H  
ATOM    386 1HB  LYS A  24      27.050  25.637  -4.968  1.00  0.82           H  
ATOM    387 2HB  LYS A  24      25.455  25.561  -5.692  1.00  0.82           H  
ATOM    388 1HG  LYS A  24      26.862  28.119  -4.885  1.00  0.82           H  
ATOM    389 2HG  LYS A  24      26.829  27.445  -6.522  1.00  0.82           H  
ATOM    390 1HD  LYS A  24      24.377  27.575  -6.575  1.00  0.82           H  
ATOM    391 2HD  LYS A  24      24.356  28.144  -4.904  1.00  0.82           H  
ATOM    392 1HE  LYS A  24      25.586  30.158  -5.582  1.00  0.82           H  
ATOM    393 2HE  LYS A  24      25.534  29.623  -7.273  1.00  0.82           H  
ATOM    394 1HZ  LYS A  24      23.729  31.129  -6.744  1.00  0.82           H  
ATOM    395 2HZ  LYS A  24      23.129  29.637  -7.137  1.00  0.82           H  
ATOM    396 3HZ  LYS A  24      23.197  30.111  -5.521  1.00  0.82           H  
ATOM    397  N   ALA A  25      25.713  23.922  -2.744  1.00  0.79           N  
ATOM    398  CA  ALA A  25      25.231  22.618  -2.370  1.00  0.79           C  
ATOM    399  C   ALA A  25      24.127  22.749  -1.319  1.00  0.79           C  
ATOM    400  O   ALA A  25      23.090  22.086  -1.416  1.00  0.79           O  
ATOM    401  CB  ALA A  25      26.379  21.800  -1.850  1.00  0.79           C  
ATOM    402  H   ALA A  25      26.692  24.164  -2.602  1.00  0.79           H  
ATOM    403  HA  ALA A  25      24.813  22.143  -3.254  1.00  0.79           H  
ATOM    404 1HB  ALA A  25      26.030  20.849  -1.627  1.00  0.79           H  
ATOM    405 2HB  ALA A  25      27.150  21.730  -2.616  1.00  0.79           H  
ATOM    406 3HB  ALA A  25      26.795  22.268  -0.964  1.00  0.79           H  
ATOM    407  N   GLU A  26      24.321  23.659  -0.351  1.00  0.77           N  
ATOM    408  CA  GLU A  26      23.324  23.896   0.692  1.00  0.77           C  
ATOM    409  C   GLU A  26      22.086  24.607   0.143  1.00  0.77           C  
ATOM    410  O   GLU A  26      20.958  24.287   0.534  1.00  0.77           O  
ATOM    411  CB  GLU A  26      23.937  24.693   1.850  1.00  0.77           C  
ATOM    412  CG  GLU A  26      24.963  23.911   2.702  1.00  0.77           C  
ATOM    413  CD  GLU A  26      24.355  22.750   3.476  1.00  0.77           C  
ATOM    414  OE1 GLU A  26      23.381  22.970   4.158  1.00  0.77           O  
ATOM    415  OE2 GLU A  26      24.868  21.657   3.400  1.00  0.77           O  
ATOM    416  H   GLU A  26      25.205  24.174  -0.324  1.00  0.77           H  
ATOM    417  HA  GLU A  26      23.011  22.929   1.083  1.00  0.77           H  
ATOM    418 1HB  GLU A  26      24.447  25.571   1.448  1.00  0.77           H  
ATOM    419 2HB  GLU A  26      23.146  25.047   2.509  1.00  0.77           H  
ATOM    420 1HG  GLU A  26      25.736  23.522   2.037  1.00  0.77           H  
ATOM    421 2HG  GLU A  26      25.440  24.600   3.398  1.00  0.77           H  
ATOM    422  N   GLU A  27      22.270  25.549  -0.796  1.00  0.75           N  
ATOM    423  CA  GLU A  27      21.110  26.225  -1.373  1.00  0.75           C  
ATOM    424  C   GLU A  27      20.255  25.190  -2.091  1.00  0.75           C  
ATOM    425  O   GLU A  27      19.026  25.226  -2.001  1.00  0.75           O  
ATOM    426  CB  GLU A  27      21.501  27.364  -2.338  1.00  0.75           C  
ATOM    427  CG  GLU A  27      22.107  28.639  -1.693  1.00  0.75           C  
ATOM    428  CD  GLU A  27      22.518  29.716  -2.730  1.00  0.75           C  
ATOM    429  OE1 GLU A  27      22.432  29.453  -3.917  1.00  0.75           O  
ATOM    430  OE2 GLU A  27      22.910  30.785  -2.329  1.00  0.75           O  
ATOM    431  H   GLU A  27      23.213  25.811  -1.077  1.00  0.75           H  
ATOM    432  HA  GLU A  27      20.517  26.653  -0.565  1.00  0.75           H  
ATOM    433 1HB  GLU A  27      22.215  26.983  -3.069  1.00  0.75           H  
ATOM    434 2HB  GLU A  27      20.625  27.681  -2.879  1.00  0.75           H  
ATOM    435 1HG  GLU A  27      21.369  29.069  -1.019  1.00  0.75           H  
ATOM    436 2HG  GLU A  27      22.972  28.364  -1.102  1.00  0.75           H  
ATOM    437  N   LEU A  28      20.910  24.230  -2.755  1.00  0.73           N  
ATOM    438  CA  LEU A  28      20.200  23.167  -3.435  1.00  0.73           C  
ATOM    439  C   LEU A  28      19.467  22.260  -2.469  1.00  0.73           C  
ATOM    440  O   LEU A  28      18.312  21.915  -2.712  1.00  0.73           O  
ATOM    441  CB  LEU A  28      21.103  22.358  -4.348  1.00  0.73           C  
ATOM    442  CG  LEU A  28      20.362  21.256  -5.016  1.00  0.73           C  
ATOM    443  CD1 LEU A  28      19.171  21.858  -5.717  1.00  0.73           C  
ATOM    444  CD2 LEU A  28      21.260  20.567  -6.035  1.00  0.73           C  
ATOM    445  H   LEU A  28      21.929  24.263  -2.817  1.00  0.73           H  
ATOM    446  HA  LEU A  28      19.454  23.634  -4.073  1.00  0.73           H  
ATOM    447 1HB  LEU A  28      21.529  23.014  -5.101  1.00  0.73           H  
ATOM    448 2HB  LEU A  28      21.913  21.926  -3.757  1.00  0.73           H  
ATOM    449  HG  LEU A  28      20.025  20.547  -4.265  1.00  0.73           H  
ATOM    450 1HD1 LEU A  28      18.599  21.082  -6.180  1.00  0.73           H  
ATOM    451 2HD1 LEU A  28      18.546  22.361  -4.993  1.00  0.73           H  
ATOM    452 3HD1 LEU A  28      19.515  22.568  -6.453  1.00  0.73           H  
ATOM    453 1HD2 LEU A  28      20.715  19.760  -6.521  1.00  0.73           H  
ATOM    454 2HD2 LEU A  28      21.573  21.293  -6.776  1.00  0.73           H  
ATOM    455 3HD2 LEU A  28      22.135  20.170  -5.547  1.00  0.73           H  
ATOM    456  N   VAL A  29      20.102  21.880  -1.361  1.00  0.72           N  
ATOM    457  CA  VAL A  29      19.392  21.044  -0.403  1.00  0.72           C  
ATOM    458  C   VAL A  29      18.128  21.743   0.074  1.00  0.72           C  
ATOM    459  O   VAL A  29      17.054  21.130   0.110  1.00  0.72           O  
ATOM    460  CB  VAL A  29      20.270  20.727   0.824  1.00  0.72           C  
ATOM    461  CG1 VAL A  29      19.413  20.086   1.917  1.00  0.72           C  
ATOM    462  CG2 VAL A  29      21.393  19.767   0.418  1.00  0.72           C  
ATOM    463  H   VAL A  29      21.074  22.152  -1.204  1.00  0.72           H  
ATOM    464  HA  VAL A  29      19.118  20.110  -0.894  1.00  0.72           H  
ATOM    465  HB  VAL A  29      20.695  21.654   1.218  1.00  0.72           H  
ATOM    466 1HG1 VAL A  29      20.034  19.870   2.784  1.00  0.72           H  
ATOM    467 2HG1 VAL A  29      18.623  20.782   2.202  1.00  0.72           H  
ATOM    468 3HG1 VAL A  29      18.971  19.182   1.562  1.00  0.72           H  
ATOM    469 1HG2 VAL A  29      22.013  19.546   1.286  1.00  0.72           H  
ATOM    470 2HG2 VAL A  29      20.963  18.845   0.035  1.00  0.72           H  
ATOM    471 3HG2 VAL A  29      21.999  20.223  -0.348  1.00  0.72           H  
ATOM    472  N   GLU A  30      18.231  23.033   0.401  1.00  0.71           N  
ATOM    473  CA  GLU A  30      17.042  23.744   0.838  1.00  0.71           C  
ATOM    474  C   GLU A  30      16.013  23.884  -0.285  1.00  0.71           C  
ATOM    475  O   GLU A  30      14.812  23.746  -0.035  1.00  0.71           O  
ATOM    476  CB  GLU A  30      17.415  25.119   1.398  1.00  0.71           C  
ATOM    477  CG  GLU A  30      18.137  25.065   2.741  1.00  0.71           C  
ATOM    478  CD  GLU A  30      17.268  24.480   3.840  1.00  0.71           C  
ATOM    479  OE1 GLU A  30      16.170  24.946   4.017  1.00  0.71           O  
ATOM    480  OE2 GLU A  30      17.709  23.567   4.500  1.00  0.71           O  
ATOM    481  H   GLU A  30      19.137  23.505   0.355  1.00  0.71           H  
ATOM    482  HA  GLU A  30      16.585  23.175   1.641  1.00  0.71           H  
ATOM    483 1HB  GLU A  30      18.073  25.628   0.688  1.00  0.71           H  
ATOM    484 2HB  GLU A  30      16.519  25.725   1.512  1.00  0.71           H  
ATOM    485 1HG  GLU A  30      19.035  24.451   2.629  1.00  0.71           H  
ATOM    486 2HG  GLU A  30      18.448  26.071   3.018  1.00  0.71           H  
ATOM    487  N   ALA A  31      16.465  24.115  -1.524  1.00  0.71           N  
ATOM    488  CA  ALA A  31      15.547  24.244  -2.649  1.00  0.71           C  
ATOM    489  C   ALA A  31      14.764  22.950  -2.855  1.00  0.71           C  
ATOM    490  O   ALA A  31      13.558  22.985  -3.114  1.00  0.71           O  
ATOM    491  CB  ALA A  31      16.313  24.617  -3.898  1.00  0.71           C  
ATOM    492  H   ALA A  31      17.463  24.246  -1.685  1.00  0.71           H  
ATOM    493  HA  ALA A  31      14.838  25.038  -2.417  1.00  0.71           H  
ATOM    494 1HB  ALA A  31      15.631  24.752  -4.732  1.00  0.71           H  
ATOM    495 2HB  ALA A  31      16.846  25.542  -3.712  1.00  0.71           H  
ATOM    496 3HB  ALA A  31      17.018  23.838  -4.131  1.00  0.71           H  
ATOM    497  N   ILE A  32      15.442  21.809  -2.686  1.00  0.72           N  
ATOM    498  CA  ILE A  32      14.801  20.506  -2.786  1.00  0.72           C  
ATOM    499  C   ILE A  32      13.800  20.314  -1.669  1.00  0.72           C  
ATOM    500  O   ILE A  32      12.693  19.840  -1.911  1.00  0.72           O  
ATOM    501  CB  ILE A  32      15.821  19.351  -2.834  1.00  0.72           C  
ATOM    502  CG1 ILE A  32      16.565  19.423  -4.188  1.00  0.72           C  
ATOM    503  CG2 ILE A  32      15.125  17.985  -2.606  1.00  0.72           C  
ATOM    504  CD1 ILE A  32      17.770  18.532  -4.287  1.00  0.72           C  
ATOM    505  H   ILE A  32      16.443  21.853  -2.498  1.00  0.72           H  
ATOM    506  HA  ILE A  32      14.253  20.475  -3.727  1.00  0.72           H  
ATOM    507  HB  ILE A  32      16.571  19.507  -2.052  1.00  0.72           H  
ATOM    508 1HG1 ILE A  32      15.865  19.162  -4.973  1.00  0.72           H  
ATOM    509 2HG1 ILE A  32      16.885  20.451  -4.348  1.00  0.72           H  
ATOM    510 1HG2 ILE A  32      15.868  17.186  -2.638  1.00  0.72           H  
ATOM    511 2HG2 ILE A  32      14.640  17.987  -1.631  1.00  0.72           H  
ATOM    512 3HG2 ILE A  32      14.382  17.821  -3.369  1.00  0.72           H  
ATOM    513 1HD1 ILE A  32      18.234  18.650  -5.269  1.00  0.72           H  
ATOM    514 2HD1 ILE A  32      18.470  18.826  -3.513  1.00  0.72           H  
ATOM    515 3HD1 ILE A  32      17.475  17.494  -4.148  1.00  0.72           H  
ATOM    516  N   ARG A  33      14.158  20.686  -0.439  1.00  0.75           N  
ATOM    517  CA  ARG A  33      13.209  20.547   0.659  1.00  0.75           C  
ATOM    518  C   ARG A  33      11.950  21.384   0.413  1.00  0.75           C  
ATOM    519  O   ARG A  33      10.827  20.921   0.648  1.00  0.75           O  
ATOM    520  CB  ARG A  33      13.855  20.996   1.967  1.00  0.75           C  
ATOM    521  CG  ARG A  33      14.904  20.061   2.492  1.00  0.75           C  
ATOM    522  CD  ARG A  33      15.645  20.581   3.687  1.00  0.75           C  
ATOM    523  NE  ARG A  33      16.576  19.572   4.206  1.00  0.75           N  
ATOM    524  CZ  ARG A  33      17.616  19.806   5.038  1.00  0.75           C  
ATOM    525  NH1 ARG A  33      17.905  21.020   5.448  1.00  0.75           N  
ATOM    526  NH2 ARG A  33      18.364  18.798   5.449  1.00  0.75           N  
ATOM    527  H   ARG A  33      15.096  21.052  -0.266  1.00  0.75           H  
ATOM    528  HA  ARG A  33      12.927  19.498   0.741  1.00  0.75           H  
ATOM    529 1HB  ARG A  33      14.327  21.966   1.824  1.00  0.75           H  
ATOM    530 2HB  ARG A  33      13.092  21.114   2.732  1.00  0.75           H  
ATOM    531 1HG  ARG A  33      14.445  19.108   2.749  1.00  0.75           H  
ATOM    532 2HG  ARG A  33      15.625  19.920   1.703  1.00  0.75           H  
ATOM    533 1HD  ARG A  33      16.222  21.463   3.402  1.00  0.75           H  
ATOM    534 2HD  ARG A  33      14.945  20.845   4.476  1.00  0.75           H  
ATOM    535  HE  ARG A  33      16.414  18.614   3.929  1.00  0.75           H  
ATOM    536 1HH1 ARG A  33      17.371  21.839   5.135  1.00  0.75           H  
ATOM    537 2HH1 ARG A  33      18.686  21.171   6.062  1.00  0.75           H  
ATOM    538 1HH2 ARG A  33      18.160  17.857   5.148  1.00  0.75           H  
ATOM    539 2HH2 ARG A  33      19.143  18.970   6.067  1.00  0.75           H  
ATOM    540  N   GLU A  34      12.124  22.606  -0.102  1.00  0.79           N  
ATOM    541  CA  GLU A  34      10.968  23.453  -0.352  1.00  0.79           C  
ATOM    542  C   GLU A  34      10.095  22.911  -1.472  1.00  0.79           C  
ATOM    543  O   GLU A  34       8.878  22.821  -1.318  1.00  0.79           O  
ATOM    544  CB  GLU A  34      11.376  24.893  -0.674  1.00  0.79           C  
ATOM    545  CG  GLU A  34      10.164  25.826  -0.900  1.00  0.79           C  
ATOM    546  CD  GLU A  34      10.501  27.295  -1.127  1.00  0.79           C  
ATOM    547  OE1 GLU A  34      11.655  27.649  -1.109  1.00  0.79           O  
ATOM    548  OE2 GLU A  34       9.579  28.058  -1.321  1.00  0.79           O  
ATOM    549  H   GLU A  34      13.066  22.956  -0.280  1.00  0.79           H  
ATOM    550  HA  GLU A  34      10.366  23.475   0.555  1.00  0.79           H  
ATOM    551 1HB  GLU A  34      11.981  25.295   0.138  1.00  0.79           H  
ATOM    552 2HB  GLU A  34      11.990  24.902  -1.579  1.00  0.79           H  
ATOM    553 1HG  GLU A  34       9.633  25.461  -1.778  1.00  0.79           H  
ATOM    554 2HG  GLU A  34       9.492  25.740  -0.048  1.00  0.79           H  
ATOM    555  N   GLU A  35      10.691  22.540  -2.606  1.00  0.84           N  
ATOM    556  CA  GLU A  35       9.860  22.036  -3.687  1.00  0.84           C  
ATOM    557  C   GLU A  35       9.255  20.679  -3.354  1.00  0.84           C  
ATOM    558  O   GLU A  35       8.097  20.415  -3.676  1.00  0.84           O  
ATOM    559  CB  GLU A  35      10.639  21.975  -4.993  1.00  0.84           C  
ATOM    560  CG  GLU A  35      10.959  23.346  -5.602  1.00  0.84           C  
ATOM    561  CD  GLU A  35       9.716  24.148  -5.956  1.00  0.84           C  
ATOM    562  OE1 GLU A  35       8.872  23.641  -6.651  1.00  0.84           O  
ATOM    563  OE2 GLU A  35       9.608  25.274  -5.516  1.00  0.84           O  
ATOM    564  H   GLU A  35      11.703  22.621  -2.719  1.00  0.84           H  
ATOM    565  HA  GLU A  35       9.039  22.735  -3.828  1.00  0.84           H  
ATOM    566 1HB  GLU A  35      11.582  21.445  -4.832  1.00  0.84           H  
ATOM    567 2HB  GLU A  35      10.077  21.427  -5.723  1.00  0.84           H  
ATOM    568 1HG  GLU A  35      11.573  23.915  -4.902  1.00  0.84           H  
ATOM    569 2HG  GLU A  35      11.529  23.199  -6.514  1.00  0.84           H  
ATOM    570  N   ALA A  36       9.999  19.817  -2.670  1.00  0.91           N  
ATOM    571  CA  ALA A  36       9.470  18.515  -2.311  1.00  0.91           C  
ATOM    572  C   ALA A  36       8.249  18.653  -1.427  1.00  0.91           C  
ATOM    573  O   ALA A  36       7.278  17.927  -1.587  1.00  0.91           O  
ATOM    574  CB  ALA A  36      10.494  17.696  -1.597  1.00  0.91           C  
ATOM    575  H   ALA A  36      10.953  20.046  -2.404  1.00  0.91           H  
ATOM    576  HA  ALA A  36       9.175  18.003  -3.228  1.00  0.91           H  
ATOM    577 1HB  ALA A  36      10.033  16.775  -1.388  1.00  0.91           H  
ATOM    578 2HB  ALA A  36      11.371  17.555  -2.229  1.00  0.91           H  
ATOM    579 3HB  ALA A  36      10.787  18.195  -0.672  1.00  0.91           H  
ATOM    580  N   ALA A  37       8.258  19.656  -0.546  1.00  0.99           N  
ATOM    581  CA  ALA A  37       7.149  19.941   0.360  1.00  0.99           C  
ATOM    582  C   ALA A  37       5.853  20.290  -0.383  1.00  0.99           C  
ATOM    583  O   ALA A  37       4.771  20.243   0.206  1.00  0.99           O  
ATOM    584  CB  ALA A  37       7.514  21.082   1.290  1.00  0.99           C  
ATOM    585  H   ALA A  37       9.098  20.230  -0.446  1.00  0.99           H  
ATOM    586  HA  ALA A  37       6.967  19.045   0.951  1.00  0.99           H  
ATOM    587 1HB  ALA A  37       6.699  21.262   1.985  1.00  0.99           H  
ATOM    588 2HB  ALA A  37       8.417  20.823   1.842  1.00  0.99           H  
ATOM    589 3HB  ALA A  37       7.696  21.980   0.706  1.00  0.99           H  
ATOM    590  N   LYS A  38       5.957  20.694  -1.656  1.00  1.04           N  
ATOM    591  CA  LYS A  38       4.803  21.075  -2.454  1.00  1.04           C  
ATOM    592  C   LYS A  38       4.169  19.848  -3.120  1.00  1.04           C  
ATOM    593  O   LYS A  38       3.104  19.942  -3.737  1.00  1.04           O  
ATOM    594  CB  LYS A  38       5.222  22.098  -3.512  1.00  1.04           C  
ATOM    595  CG  LYS A  38       5.708  23.426  -2.940  1.00  1.04           C  
ATOM    596  CD  LYS A  38       6.175  24.363  -4.045  1.00  1.04           C  
ATOM    597  CE  LYS A  38       6.671  25.692  -3.488  1.00  1.04           C  
ATOM    598  NZ  LYS A  38       7.234  26.571  -4.564  1.00  1.04           N  
ATOM    599  H   LYS A  38       6.865  20.701  -2.117  1.00  1.04           H  
ATOM    600  HA  LYS A  38       4.059  21.526  -1.798  1.00  1.04           H  
ATOM    601 1HB  LYS A  38       6.017  21.683  -4.128  1.00  1.04           H  
ATOM    602 2HB  LYS A  38       4.378  22.306  -4.167  1.00  1.04           H  
ATOM    603 1HG  LYS A  38       4.909  23.899  -2.374  1.00  1.04           H  
ATOM    604 2HG  LYS A  38       6.545  23.236  -2.268  1.00  1.04           H  
ATOM    605 1HD  LYS A  38       6.993  23.891  -4.598  1.00  1.04           H  
ATOM    606 2HD  LYS A  38       5.358  24.549  -4.738  1.00  1.04           H  
ATOM    607 1HE  LYS A  38       5.843  26.206  -3.009  1.00  1.04           H  
ATOM    608 2HE  LYS A  38       7.448  25.502  -2.748  1.00  1.04           H  
ATOM    609 1HZ  LYS A  38       7.558  27.439  -4.165  1.00  1.04           H  
ATOM    610 2HZ  LYS A  38       8.038  26.082  -5.005  1.00  1.04           H  
ATOM    611 3HZ  LYS A  38       6.536  26.760  -5.259  1.00  1.04           H  
ATOM    612  N   CYS A  39       4.845  18.703  -3.009  1.00  1.06           N  
ATOM    613  CA  CYS A  39       4.400  17.441  -3.573  1.00  1.06           C  
ATOM    614  C   CYS A  39       3.746  16.645  -2.445  1.00  1.06           C  
ATOM    615  O   CYS A  39       4.062  16.852  -1.274  1.00  1.06           O  
ATOM    616  CB  CYS A  39       5.595  16.624  -4.113  1.00  1.06           C  
ATOM    617  SG  CYS A  39       6.557  17.408  -5.437  1.00  1.06           S  
ATOM    618  H   CYS A  39       5.716  18.683  -2.482  1.00  1.06           H  
ATOM    619  HA  CYS A  39       3.677  17.626  -4.366  1.00  1.06           H  
ATOM    620 1HB  CYS A  39       6.276  16.403  -3.294  1.00  1.06           H  
ATOM    621 2HB  CYS A  39       5.232  15.668  -4.488  1.00  1.06           H  
ATOM    622  HG  CYS A  39       6.984  18.450  -4.705  1.00  1.06           H  
ATOM    623  N   GLY A  40       2.875  15.691  -2.759  1.00  1.04           N  
ATOM    624  CA  GLY A  40       2.317  14.833  -1.703  1.00  1.04           C  
ATOM    625  C   GLY A  40       3.379  13.817  -1.273  1.00  1.04           C  
ATOM    626  O   GLY A  40       3.288  12.636  -1.599  1.00  1.04           O  
ATOM    627  H   GLY A  40       2.607  15.548  -3.722  1.00  1.04           H  
ATOM    628 1HA  GLY A  40       2.014  15.441  -0.850  1.00  1.04           H  
ATOM    629 2HA  GLY A  40       1.432  14.316  -2.072  1.00  1.04           H  
ATOM    630  N   LEU A  41       4.411  14.309  -0.590  1.00  0.98           N  
ATOM    631  CA  LEU A  41       5.610  13.534  -0.299  1.00  0.98           C  
ATOM    632  C   LEU A  41       6.235  13.792   1.068  1.00  0.98           C  
ATOM    633  O   LEU A  41       6.362  14.939   1.504  1.00  0.98           O  
ATOM    634  CB  LEU A  41       6.676  13.902  -1.320  1.00  0.98           C  
ATOM    635  CG  LEU A  41       7.904  13.156  -1.232  1.00  0.98           C  
ATOM    636  CD1 LEU A  41       7.608  11.766  -1.673  1.00  0.98           C  
ATOM    637  CD2 LEU A  41       8.843  13.789  -2.013  1.00  0.98           C  
ATOM    638  H   LEU A  41       4.374  15.297  -0.350  1.00  0.98           H  
ATOM    639  HA  LEU A  41       5.364  12.473  -0.369  1.00  0.98           H  
ATOM    640 1HB  LEU A  41       6.266  13.749  -2.318  1.00  0.98           H  
ATOM    641 2HB  LEU A  41       6.915  14.966  -1.204  1.00  0.98           H  
ATOM    642  HG  LEU A  41       8.270  13.133  -0.219  1.00  0.98           H  
ATOM    643 1HD1 LEU A  41       8.451  11.140  -1.648  1.00  0.98           H  
ATOM    644 2HD1 LEU A  41       6.855  11.371  -1.019  1.00  0.98           H  
ATOM    645 3HD1 LEU A  41       7.228  11.792  -2.692  1.00  0.98           H  
ATOM    646 1HD2 LEU A  41       9.755  13.254  -1.949  1.00  0.98           H  
ATOM    647 2HD2 LEU A  41       8.474  13.809  -3.028  1.00  0.98           H  
ATOM    648 3HD2 LEU A  41       8.979  14.794  -1.647  1.00  0.98           H  
ATOM    649  N   LYS A  42       6.643  12.717   1.739  1.00  0.89           N  
ATOM    650  CA  LYS A  42       7.391  12.816   2.982  1.00  0.89           C  
ATOM    651  C   LYS A  42       8.894  12.685   2.705  1.00  0.89           C  
ATOM    652  O   LYS A  42       9.336  11.730   2.064  1.00  0.89           O  
ATOM    653  CB  LYS A  42       6.941  11.722   3.944  1.00  0.89           C  
ATOM    654  CG  LYS A  42       7.611  11.713   5.307  1.00  0.89           C  
ATOM    655  CD  LYS A  42       7.058  10.561   6.147  1.00  0.89           C  
ATOM    656  CE  LYS A  42       7.719  10.470   7.505  1.00  0.89           C  
ATOM    657  NZ  LYS A  42       7.206   9.306   8.274  1.00  0.89           N  
ATOM    658  H   LYS A  42       6.488  11.783   1.353  1.00  0.89           H  
ATOM    659  HA  LYS A  42       7.210  13.792   3.430  1.00  0.89           H  
ATOM    660 1HB  LYS A  42       5.868  11.812   4.112  1.00  0.89           H  
ATOM    661 2HB  LYS A  42       7.110  10.754   3.484  1.00  0.89           H  
ATOM    662 1HG  LYS A  42       8.689  11.582   5.181  1.00  0.89           H  
ATOM    663 2HG  LYS A  42       7.433  12.659   5.816  1.00  0.89           H  
ATOM    664 1HD  LYS A  42       5.985  10.694   6.284  1.00  0.89           H  
ATOM    665 2HD  LYS A  42       7.222   9.616   5.615  1.00  0.89           H  
ATOM    666 1HE  LYS A  42       8.790  10.365   7.377  1.00  0.89           H  
ATOM    667 2HE  LYS A  42       7.519  11.382   8.066  1.00  0.89           H  
ATOM    668 1HZ  LYS A  42       7.663   9.263   9.172  1.00  0.89           H  
ATOM    669 2HZ  LYS A  42       6.210   9.399   8.407  1.00  0.89           H  
ATOM    670 3HZ  LYS A  42       7.400   8.450   7.752  1.00  0.89           H  
ATOM    671  N   ILE A  43       9.693  13.629   3.185  1.00  0.81           N  
ATOM    672  CA  ILE A  43      11.141  13.506   3.010  1.00  0.81           C  
ATOM    673  C   ILE A  43      11.704  12.803   4.223  1.00  0.81           C  
ATOM    674  O   ILE A  43      11.372  13.165   5.352  1.00  0.81           O  
ATOM    675  CB  ILE A  43      11.849  14.863   2.801  1.00  0.81           C  
ATOM    676  CG1 ILE A  43      11.251  15.562   1.601  1.00  0.81           C  
ATOM    677  CG2 ILE A  43      13.357  14.641   2.593  1.00  0.81           C  
ATOM    678  CD1 ILE A  43      11.384  14.736   0.397  1.00  0.81           C  
ATOM    679  H   ILE A  43       9.304  14.418   3.684  1.00  0.81           H  
ATOM    680  HA  ILE A  43      11.347  12.887   2.137  1.00  0.81           H  
ATOM    681  HB  ILE A  43      11.692  15.500   3.671  1.00  0.81           H  
ATOM    682 1HG1 ILE A  43      10.192  15.766   1.773  1.00  0.81           H  
ATOM    683 2HG1 ILE A  43      11.769  16.510   1.434  1.00  0.81           H  
ATOM    684 1HG2 ILE A  43      13.844  15.601   2.441  1.00  0.81           H  
ATOM    685 2HG2 ILE A  43      13.783  14.160   3.467  1.00  0.81           H  
ATOM    686 3HG2 ILE A  43      13.515  14.009   1.721  1.00  0.81           H  
ATOM    687 1HD1 ILE A  43      10.984  15.202  -0.440  1.00  0.81           H  
ATOM    688 2HD1 ILE A  43      12.439  14.542   0.220  1.00  0.81           H  
ATOM    689 3HD1 ILE A  43      10.850  13.808   0.569  1.00  0.81           H  
ATOM    690  N   LEU A  44      12.508  11.770   4.003  1.00  0.74           N  
ATOM    691  CA  LEU A  44      13.062  11.039   5.122  1.00  0.74           C  
ATOM    692  C   LEU A  44      14.460  11.567   5.435  1.00  0.74           C  
ATOM    693  O   LEU A  44      14.817  11.752   6.600  1.00  0.74           O  
ATOM    694  CB  LEU A  44      13.106   9.549   4.787  1.00  0.74           C  
ATOM    695  CG  LEU A  44      11.732   8.915   4.451  1.00  0.74           C  
ATOM    696  CD1 LEU A  44      11.924   7.456   4.100  1.00  0.74           C  
ATOM    697  CD2 LEU A  44      10.788   9.089   5.604  1.00  0.74           C  
ATOM    698  H   LEU A  44      12.758  11.493   3.055  1.00  0.74           H  
ATOM    699  HA  LEU A  44      12.429  11.189   5.994  1.00  0.74           H  
ATOM    700 1HB  LEU A  44      13.760   9.403   3.931  1.00  0.74           H  
ATOM    701 2HB  LEU A  44      13.527   9.013   5.636  1.00  0.74           H  
ATOM    702  HG  LEU A  44      11.307   9.414   3.578  1.00  0.74           H  
ATOM    703 1HD1 LEU A  44      10.982   7.016   3.853  1.00  0.74           H  
ATOM    704 2HD1 LEU A  44      12.573   7.366   3.265  1.00  0.74           H  
ATOM    705 3HD1 LEU A  44      12.351   6.934   4.949  1.00  0.74           H  
ATOM    706 1HD2 LEU A  44       9.817   8.650   5.347  1.00  0.74           H  
ATOM    707 2HD2 LEU A  44      11.189   8.593   6.485  1.00  0.74           H  
ATOM    708 3HD2 LEU A  44      10.667  10.151   5.806  1.00  0.74           H  
ATOM    709  N   SER A  45      15.248  11.826   4.383  1.00  0.70           N  
ATOM    710  CA  SER A  45      16.610  12.334   4.577  1.00  0.70           C  
ATOM    711  C   SER A  45      17.245  12.963   3.339  1.00  0.70           C  
ATOM    712  O   SER A  45      17.059  12.481   2.224  1.00  0.70           O  
ATOM    713  CB  SER A  45      17.519  11.210   5.036  1.00  0.70           C  
ATOM    714  OG  SER A  45      18.830  11.668   5.190  1.00  0.70           O  
ATOM    715  H   SER A  45      14.891  11.636   3.449  1.00  0.70           H  
ATOM    716  HA  SER A  45      16.572  13.096   5.356  1.00  0.70           H  
ATOM    717 1HB  SER A  45      17.162  10.806   5.982  1.00  0.70           H  
ATOM    718 2HB  SER A  45      17.496  10.404   4.304  1.00  0.70           H  
ATOM    719  HG  SER A  45      19.076  12.053   4.339  1.00  0.70           H  
ATOM    720  N   ILE A  46      18.042  14.022   3.542  1.00  0.69           N  
ATOM    721  CA  ILE A  46      18.841  14.585   2.443  1.00  0.69           C  
ATOM    722  C   ILE A  46      20.311  14.689   2.826  1.00  0.69           C  
ATOM    723  O   ILE A  46      20.661  15.312   3.832  1.00  0.69           O  
ATOM    724  CB  ILE A  46      18.364  15.971   1.943  1.00  0.69           C  
ATOM    725  CG1 ILE A  46      16.964  15.899   1.451  1.00  0.69           C  
ATOM    726  CG2 ILE A  46      19.251  16.392   0.751  1.00  0.69           C  
ATOM    727  CD1 ILE A  46      16.391  17.215   1.098  1.00  0.69           C  
ATOM    728  H   ILE A  46      18.132  14.403   4.474  1.00  0.69           H  
ATOM    729  HA  ILE A  46      18.775  13.910   1.598  1.00  0.69           H  
ATOM    730  HB  ILE A  46      18.422  16.714   2.736  1.00  0.69           H  
ATOM    731 1HG1 ILE A  46      16.959  15.289   0.588  1.00  0.69           H  
ATOM    732 2HG1 ILE A  46      16.338  15.444   2.208  1.00  0.69           H  
ATOM    733 1HG2 ILE A  46      18.922  17.341   0.356  1.00  0.69           H  
ATOM    734 2HG2 ILE A  46      20.290  16.474   1.064  1.00  0.69           H  
ATOM    735 3HG2 ILE A  46      19.170  15.636  -0.033  1.00  0.69           H  
ATOM    736 1HD1 ILE A  46      15.367  17.093   0.741  1.00  0.69           H  
ATOM    737 2HD1 ILE A  46      16.405  17.812   1.979  1.00  0.69           H  
ATOM    738 3HD1 ILE A  46      16.991  17.690   0.320  1.00  0.69           H  
ATOM    739  N   GLU A  47      21.162  14.085   2.006  1.00  0.70           N  
ATOM    740  CA  GLU A  47      22.600  14.098   2.208  1.00  0.70           C  
ATOM    741  C   GLU A  47      23.275  14.893   1.109  1.00  0.70           C  
ATOM    742  O   GLU A  47      22.804  14.928  -0.030  1.00  0.70           O  
ATOM    743  CB  GLU A  47      23.170  12.679   2.223  1.00  0.70           C  
ATOM    744  CG  GLU A  47      22.698  11.794   3.380  1.00  0.70           C  
ATOM    745  CD  GLU A  47      23.324  10.403   3.355  1.00  0.70           C  
ATOM    746  OE1 GLU A  47      24.071  10.125   2.447  1.00  0.70           O  
ATOM    747  OE2 GLU A  47      23.052   9.632   4.245  1.00  0.70           O  
ATOM    748  H   GLU A  47      20.781  13.592   1.201  1.00  0.70           H  
ATOM    749  HA  GLU A  47      22.819  14.579   3.161  1.00  0.70           H  
ATOM    750 1HB  GLU A  47      22.900  12.179   1.296  1.00  0.70           H  
ATOM    751 2HB  GLU A  47      24.259  12.728   2.260  1.00  0.70           H  
ATOM    752 1HG  GLU A  47      22.948  12.280   4.322  1.00  0.70           H  
ATOM    753 2HG  GLU A  47      21.612  11.700   3.329  1.00  0.70           H  
ATOM    754  N   VAL A  48      24.402  15.495   1.436  1.00  0.74           N  
ATOM    755  CA  VAL A  48      25.183  16.226   0.452  1.00  0.74           C  
ATOM    756  C   VAL A  48      26.673  15.965   0.572  1.00  0.74           C  
ATOM    757  O   VAL A  48      27.225  15.949   1.677  1.00  0.74           O  
ATOM    758  CB  VAL A  48      24.873  17.723   0.584  1.00  0.74           C  
ATOM    759  CG1 VAL A  48      25.111  18.182   1.987  1.00  0.74           C  
ATOM    760  CG2 VAL A  48      25.772  18.510  -0.267  1.00  0.74           C  
ATOM    761  H   VAL A  48      24.735  15.438   2.389  1.00  0.74           H  
ATOM    762  HA  VAL A  48      24.864  15.906  -0.539  1.00  0.74           H  
ATOM    763  HB  VAL A  48      23.834  17.898   0.318  1.00  0.74           H  
ATOM    764 1HG1 VAL A  48      24.889  19.254   2.064  1.00  0.74           H  
ATOM    765 2HG1 VAL A  48      24.464  17.630   2.668  1.00  0.74           H  
ATOM    766 3HG1 VAL A  48      26.154  18.010   2.253  1.00  0.74           H  
ATOM    767 1HG2 VAL A  48      25.502  19.534  -0.103  1.00  0.74           H  
ATOM    768 2HG2 VAL A  48      26.797  18.350   0.042  1.00  0.74           H  
ATOM    769 3HG2 VAL A  48      25.673  18.249  -1.306  1.00  0.74           H  
ATOM    770  N   GLU A  49      27.321  15.816  -0.583  1.00  0.82           N  
ATOM    771  CA  GLU A  49      28.756  15.602  -0.655  1.00  0.82           C  
ATOM    772  C   GLU A  49      29.386  16.386  -1.804  1.00  0.82           C  
ATOM    773  O   GLU A  49      28.836  16.478  -2.901  1.00  0.82           O  
ATOM    774  CB  GLU A  49      29.048  14.104  -0.798  1.00  0.82           C  
ATOM    775  CG  GLU A  49      30.538  13.740  -0.779  1.00  0.82           C  
ATOM    776  CD  GLU A  49      30.795  12.247  -0.764  1.00  0.82           C  
ATOM    777  OE1 GLU A  49      29.852  11.495  -0.703  1.00  0.82           O  
ATOM    778  OE2 GLU A  49      31.941  11.864  -0.802  1.00  0.82           O  
ATOM    779  H   GLU A  49      26.771  15.806  -1.442  1.00  0.82           H  
ATOM    780  HA  GLU A  49      29.203  15.955   0.274  1.00  0.82           H  
ATOM    781 1HB  GLU A  49      28.559  13.561   0.011  1.00  0.82           H  
ATOM    782 2HB  GLU A  49      28.627  13.741  -1.738  1.00  0.82           H  
ATOM    783 1HG  GLU A  49      31.014  14.163  -1.666  1.00  0.82           H  
ATOM    784 2HG  GLU A  49      30.999  14.194   0.096  1.00  0.82           H  
ATOM    785  N   ILE A  50      30.531  17.000  -1.527  1.00  0.92           N  
ATOM    786  CA  ILE A  50      31.258  17.770  -2.532  1.00  0.92           C  
ATOM    787  C   ILE A  50      32.658  17.219  -2.809  1.00  0.92           C  
ATOM    788  O   ILE A  50      33.449  17.011  -1.883  1.00  0.92           O  
ATOM    789  CB  ILE A  50      31.340  19.252  -2.129  1.00  0.92           C  
ATOM    790  CG1 ILE A  50      29.905  19.836  -1.952  1.00  0.92           C  
ATOM    791  CG2 ILE A  50      32.116  20.029  -3.179  1.00  0.92           C  
ATOM    792  CD1 ILE A  50      29.377  19.772  -0.536  1.00  0.92           C  
ATOM    793  H   ILE A  50      30.924  16.905  -0.601  1.00  0.92           H  
ATOM    794  HA  ILE A  50      30.699  17.720  -3.462  1.00  0.92           H  
ATOM    795  HB  ILE A  50      31.852  19.339  -1.172  1.00  0.92           H  
ATOM    796 1HG1 ILE A  50      29.912  20.878  -2.257  1.00  0.92           H  
ATOM    797 2HG1 ILE A  50      29.219  19.293  -2.605  1.00  0.92           H  
ATOM    798 1HG2 ILE A  50      32.180  21.069  -2.874  1.00  0.92           H  
ATOM    799 2HG2 ILE A  50      33.121  19.622  -3.275  1.00  0.92           H  
ATOM    800 3HG2 ILE A  50      31.601  19.948  -4.141  1.00  0.92           H  
ATOM    801 1HD1 ILE A  50      28.385  20.205  -0.498  1.00  0.92           H  
ATOM    802 2HD1 ILE A  50      29.330  18.744  -0.196  1.00  0.92           H  
ATOM    803 3HD1 ILE A  50      30.034  20.329   0.119  1.00  0.92           H  
ATOM    804  N   SER A  51      32.955  16.979  -4.089  1.00  1.06           N  
ATOM    805  CA  SER A  51      34.258  16.470  -4.514  1.00  1.06           C  
ATOM    806  C   SER A  51      34.961  17.469  -5.435  1.00  1.06           C  
ATOM    807  O   SER A  51      34.317  18.274  -6.107  1.00  1.06           O  
ATOM    808  CB  SER A  51      34.108  15.133  -5.220  1.00  1.06           C  
ATOM    809  OG  SER A  51      33.583  14.162  -4.358  1.00  1.06           O  
ATOM    810  H   SER A  51      32.240  17.176  -4.789  1.00  1.06           H  
ATOM    811  HA  SER A  51      34.880  16.326  -3.630  1.00  1.06           H  
ATOM    812 1HB  SER A  51      33.455  15.249  -6.084  1.00  1.06           H  
ATOM    813 2HB  SER A  51      35.082  14.810  -5.589  1.00  1.06           H  
ATOM    814  HG  SER A  51      34.094  14.222  -3.544  1.00  1.06           H  
ATOM    815  N   HIS A  52      36.286  17.378  -5.509  1.00  1.20           N  
ATOM    816  CA  HIS A  52      37.076  18.257  -6.377  1.00  1.20           C  
ATOM    817  C   HIS A  52      38.128  17.460  -7.124  1.00  1.20           C  
ATOM    818  O   HIS A  52      38.990  16.822  -6.513  1.00  1.20           O  
ATOM    819  CB  HIS A  52      37.754  19.364  -5.554  1.00  1.20           C  
ATOM    820  CG  HIS A  52      38.547  20.410  -6.361  1.00  1.20           C  
ATOM    821  ND1 HIS A  52      39.390  21.315  -5.749  1.00  1.20           N  
ATOM    822  CD2 HIS A  52      38.616  20.688  -7.693  1.00  1.20           C  
ATOM    823  CE1 HIS A  52      39.937  22.098  -6.662  1.00  1.20           C  
ATOM    824  NE2 HIS A  52      39.487  21.739  -7.843  1.00  1.20           N  
ATOM    825  H   HIS A  52      36.766  16.691  -4.943  1.00  1.20           H  
ATOM    826  HA  HIS A  52      36.435  18.725  -7.122  1.00  1.20           H  
ATOM    827 1HB  HIS A  52      36.994  19.894  -4.979  1.00  1.20           H  
ATOM    828 2HB  HIS A  52      38.438  18.909  -4.840  1.00  1.20           H  
ATOM    829  HD2 HIS A  52      38.096  20.188  -8.495  1.00  1.20           H  
ATOM    830  HE1 HIS A  52      40.645  22.903  -6.469  1.00  1.20           H  
ATOM    831  HE2 HIS A  52      39.742  22.168  -8.723  1.00  1.20           H  
ATOM    832  N   GLU A  53      38.006  17.449  -8.447  1.00  1.30           N  
ATOM    833  CA  GLU A  53      38.913  16.697  -9.298  1.00  1.30           C  
ATOM    834  C   GLU A  53      39.379  17.596 -10.432  1.00  1.30           C  
ATOM    835  O   GLU A  53      38.597  18.395 -10.946  1.00  1.30           O  
ATOM    836  CB  GLU A  53      38.211  15.449  -9.858  1.00  1.30           C  
ATOM    837  CG  GLU A  53      37.743  14.437  -8.791  1.00  1.30           C  
ATOM    838  CD  GLU A  53      37.078  13.198  -9.370  1.00  1.30           C  
ATOM    839  OE1 GLU A  53      36.969  13.102 -10.569  1.00  1.30           O  
ATOM    840  OE2 GLU A  53      36.679  12.352  -8.601  1.00  1.30           O  
ATOM    841  H   GLU A  53      37.279  18.024  -8.882  1.00  1.30           H  
ATOM    842  HA  GLU A  53      39.784  16.393  -8.717  1.00  1.30           H  
ATOM    843 1HB  GLU A  53      37.337  15.757 -10.434  1.00  1.30           H  
ATOM    844 2HB  GLU A  53      38.886  14.932 -10.543  1.00  1.30           H  
ATOM    845 1HG  GLU A  53      38.603  14.133  -8.196  1.00  1.30           H  
ATOM    846 2HG  GLU A  53      37.037  14.932  -8.125  1.00  1.30           H  
ATOM    847  N   ASP A  54      40.633  17.457 -10.840  1.00  1.33           N  
ATOM    848  CA  ASP A  54      41.148  18.259 -11.944  1.00  1.33           C  
ATOM    849  C   ASP A  54      40.772  19.747 -11.771  1.00  1.33           C  
ATOM    850  O   ASP A  54      41.183  20.383 -10.799  1.00  1.33           O  
ATOM    851  CB  ASP A  54      40.648  17.701 -13.285  1.00  1.33           C  
ATOM    852  CG  ASP A  54      41.162  16.273 -13.565  1.00  1.33           C  
ATOM    853  OD1 ASP A  54      42.296  15.994 -13.249  1.00  1.33           O  
ATOM    854  OD2 ASP A  54      40.412  15.485 -14.091  1.00  1.33           O  
ATOM    855  H   ASP A  54      41.236  16.789 -10.380  1.00  1.33           H  
ATOM    856  HA  ASP A  54      42.236  18.188 -11.939  1.00  1.33           H  
ATOM    857 1HB  ASP A  54      39.554  17.686 -13.302  1.00  1.33           H  
ATOM    858 2HB  ASP A  54      40.990  18.342 -14.098  1.00  1.33           H  
ATOM    859  N   GLY A  55      40.024  20.297 -12.735  1.00  1.27           N  
ATOM    860  CA  GLY A  55      39.621  21.702 -12.737  1.00  1.27           C  
ATOM    861  C   GLY A  55      38.133  21.946 -12.431  1.00  1.27           C  
ATOM    862  O   GLY A  55      37.614  23.015 -12.756  1.00  1.27           O  
ATOM    863  H   GLY A  55      39.708  19.717 -13.493  1.00  1.27           H  
ATOM    864 1HA  GLY A  55      40.225  22.243 -12.010  1.00  1.27           H  
ATOM    865 2HA  GLY A  55      39.856  22.131 -13.710  1.00  1.27           H  
ATOM    866  N   GLU A  56      37.435  20.971 -11.841  1.00  1.14           N  
ATOM    867  CA  GLU A  56      35.990  21.123 -11.605  1.00  1.14           C  
ATOM    868  C   GLU A  56      35.517  20.530 -10.283  1.00  1.14           C  
ATOM    869  O   GLU A  56      36.107  19.581  -9.753  1.00  1.14           O  
ATOM    870  CB  GLU A  56      35.217  20.416 -12.725  1.00  1.14           C  
ATOM    871  CG  GLU A  56      35.418  18.870 -12.719  1.00  1.14           C  
ATOM    872  CD  GLU A  56      34.809  18.104 -13.903  1.00  1.14           C  
ATOM    873  OE1 GLU A  56      34.426  18.711 -14.879  1.00  1.14           O  
ATOM    874  OE2 GLU A  56      34.724  16.900 -13.812  1.00  1.14           O  
ATOM    875  H   GLU A  56      37.907  20.106 -11.570  1.00  1.14           H  
ATOM    876  HA  GLU A  56      35.745  22.187 -11.604  1.00  1.14           H  
ATOM    877 1HB  GLU A  56      34.154  20.622 -12.603  1.00  1.14           H  
ATOM    878 2HB  GLU A  56      35.524  20.808 -13.694  1.00  1.14           H  
ATOM    879 1HG  GLU A  56      36.491  18.666 -12.689  1.00  1.14           H  
ATOM    880 2HG  GLU A  56      34.986  18.482 -11.794  1.00  1.14           H  
ATOM    881  N   THR A  57      34.398  21.042  -9.776  1.00  0.99           N  
ATOM    882  CA  THR A  57      33.838  20.460  -8.578  1.00  0.99           C  
ATOM    883  C   THR A  57      32.510  19.804  -8.855  1.00  0.99           C  
ATOM    884  O   THR A  57      31.710  20.261  -9.682  1.00  0.99           O  
ATOM    885  CB  THR A  57      33.675  21.515  -7.486  1.00  0.99           C  
ATOM    886  OG1 THR A  57      32.818  22.551  -7.965  1.00  0.99           O  
ATOM    887  CG2 THR A  57      35.032  22.083  -7.111  1.00  0.99           C  
ATOM    888  H   THR A  57      33.919  21.834 -10.209  1.00  0.99           H  
ATOM    889  HA  THR A  57      34.512  19.691  -8.209  1.00  0.99           H  
ATOM    890  HB  THR A  57      33.224  21.055  -6.604  1.00  0.99           H  
ATOM    891  HG1 THR A  57      33.051  22.772  -8.893  1.00  0.99           H  
ATOM    892 1HG2 THR A  57      34.925  22.828  -6.329  1.00  0.99           H  
ATOM    893 2HG2 THR A  57      35.661  21.277  -6.753  1.00  0.99           H  
ATOM    894 3HG2 THR A  57      35.491  22.543  -7.984  1.00  0.99           H  
ATOM    895  N   ILE A  58      32.286  18.718  -8.144  1.00  0.86           N  
ATOM    896  CA  ILE A  58      31.068  17.957  -8.268  1.00  0.86           C  
ATOM    897  C   ILE A  58      30.270  17.986  -6.981  1.00  0.86           C  
ATOM    898  O   ILE A  58      30.808  17.763  -5.893  1.00  0.86           O  
ATOM    899  CB  ILE A  58      31.371  16.510  -8.700  1.00  0.86           C  
ATOM    900  CG1 ILE A  58      32.171  16.502 -10.033  1.00  0.86           C  
ATOM    901  CG2 ILE A  58      30.088  15.750  -8.862  1.00  0.86           C  
ATOM    902  CD1 ILE A  58      31.419  17.116 -11.215  1.00  0.86           C  
ATOM    903  H   ILE A  58      32.997  18.432  -7.471  1.00  0.86           H  
ATOM    904  HA  ILE A  58      30.454  18.410  -9.045  1.00  0.86           H  
ATOM    905  HB  ILE A  58      31.983  16.025  -7.944  1.00  0.86           H  
ATOM    906 1HG1 ILE A  58      33.100  17.056  -9.892  1.00  0.86           H  
ATOM    907 2HG1 ILE A  58      32.420  15.473 -10.289  1.00  0.86           H  
ATOM    908 1HG2 ILE A  58      30.300  14.725  -9.163  1.00  0.86           H  
ATOM    909 2HG2 ILE A  58      29.545  15.739  -7.925  1.00  0.86           H  
ATOM    910 3HG2 ILE A  58      29.480  16.239  -9.627  1.00  0.86           H  
ATOM    911 1HD1 ILE A  58      32.046  17.075 -12.111  1.00  0.86           H  
ATOM    912 2HD1 ILE A  58      30.492  16.562 -11.398  1.00  0.86           H  
ATOM    913 3HD1 ILE A  58      31.178  18.145 -11.000  1.00  0.86           H  
ATOM    914  N   ILE A  59      28.989  18.269  -7.110  1.00  0.75           N  
ATOM    915  CA  ILE A  59      28.093  18.268  -5.971  1.00  0.75           C  
ATOM    916  C   ILE A  59      27.141  17.099  -6.119  1.00  0.75           C  
ATOM    917  O   ILE A  59      26.515  16.927  -7.167  1.00  0.75           O  
ATOM    918  CB  ILE A  59      27.260  19.560  -5.871  1.00  0.75           C  
ATOM    919  CG1 ILE A  59      28.134  20.814  -5.682  1.00  0.75           C  
ATOM    920  CG2 ILE A  59      26.255  19.430  -4.711  1.00  0.75           C  
ATOM    921  CD1 ILE A  59      27.329  22.128  -5.843  1.00  0.75           C  
ATOM    922  H   ILE A  59      28.620  18.449  -8.043  1.00  0.75           H  
ATOM    923  HA  ILE A  59      28.665  18.135  -5.052  1.00  0.75           H  
ATOM    924  HB  ILE A  59      26.711  19.696  -6.797  1.00  0.75           H  
ATOM    925 1HG1 ILE A  59      28.569  20.793  -4.683  1.00  0.75           H  
ATOM    926 2HG1 ILE A  59      28.943  20.809  -6.414  1.00  0.75           H  
ATOM    927 1HG2 ILE A  59      25.645  20.326  -4.658  1.00  0.75           H  
ATOM    928 2HG2 ILE A  59      25.611  18.570  -4.880  1.00  0.75           H  
ATOM    929 3HG2 ILE A  59      26.797  19.297  -3.771  1.00  0.75           H  
ATOM    930 1HD1 ILE A  59      27.970  22.993  -5.692  1.00  0.75           H  
ATOM    931 2HD1 ILE A  59      26.899  22.170  -6.846  1.00  0.75           H  
ATOM    932 3HD1 ILE A  59      26.530  22.156  -5.111  1.00  0.75           H  
ATOM    933  N   GLU A  60      27.047  16.268  -5.094  1.00  0.69           N  
ATOM    934  CA  GLU A  60      26.128  15.152  -5.160  1.00  0.69           C  
ATOM    935  C   GLU A  60      25.114  15.242  -4.033  1.00  0.69           C  
ATOM    936  O   GLU A  60      25.472  15.308  -2.850  1.00  0.69           O  
ATOM    937  CB  GLU A  60      26.875  13.808  -5.116  1.00  0.69           C  
ATOM    938  CG  GLU A  60      27.804  13.580  -6.317  1.00  0.69           C  
ATOM    939  CD  GLU A  60      28.517  12.226  -6.345  1.00  0.69           C  
ATOM    940  OE1 GLU A  60      28.330  11.429  -5.444  1.00  0.69           O  
ATOM    941  OE2 GLU A  60      29.226  11.984  -7.287  1.00  0.69           O  
ATOM    942  H   GLU A  60      27.616  16.412  -4.263  1.00  0.69           H  
ATOM    943  HA  GLU A  60      25.583  15.201  -6.097  1.00  0.69           H  
ATOM    944 1HB  GLU A  60      27.477  13.756  -4.206  1.00  0.69           H  
ATOM    945 2HB  GLU A  60      26.154  13.003  -5.081  1.00  0.69           H  
ATOM    946 1HG  GLU A  60      27.222  13.694  -7.220  1.00  0.69           H  
ATOM    947 2HG  GLU A  60      28.554  14.364  -6.308  1.00  0.69           H  
ATOM    948  N   ILE A  61      23.842  15.301  -4.418  1.00  0.65           N  
ATOM    949  CA  ILE A  61      22.756  15.379  -3.454  1.00  0.65           C  
ATOM    950  C   ILE A  61      21.973  14.081  -3.476  1.00  0.65           C  
ATOM    951  O   ILE A  61      21.585  13.612  -4.546  1.00  0.65           O  
ATOM    952  CB  ILE A  61      21.770  16.522  -3.756  1.00  0.65           C  
ATOM    953  CG1 ILE A  61      22.465  17.850  -3.881  1.00  0.65           C  
ATOM    954  CG2 ILE A  61      20.731  16.601  -2.623  1.00  0.65           C  
ATOM    955  CD1 ILE A  61      23.194  18.264  -2.680  1.00  0.65           C  
ATOM    956  H   ILE A  61      23.630  15.263  -5.417  1.00  0.65           H  
ATOM    957  HA  ILE A  61      23.168  15.519  -2.457  1.00  0.65           H  
ATOM    958  HB  ILE A  61      21.264  16.331  -4.697  1.00  0.65           H  
ATOM    959 1HG1 ILE A  61      23.153  17.817  -4.726  1.00  0.65           H  
ATOM    960 2HG1 ILE A  61      21.711  18.591  -4.068  1.00  0.65           H  
ATOM    961 1HG2 ILE A  61      20.038  17.391  -2.824  1.00  0.65           H  
ATOM    962 2HG2 ILE A  61      20.188  15.662  -2.545  1.00  0.65           H  
ATOM    963 3HG2 ILE A  61      21.245  16.801  -1.678  1.00  0.65           H  
ATOM    964 1HD1 ILE A  61      23.652  19.245  -2.836  1.00  0.65           H  
ATOM    965 2HD1 ILE A  61      22.508  18.314  -1.846  1.00  0.65           H  
ATOM    966 3HD1 ILE A  61      23.954  17.528  -2.477  1.00  0.65           H  
ATOM    967  N   THR A  62      21.751  13.481  -2.318  1.00  0.64           N  
ATOM    968  CA  THR A  62      20.961  12.259  -2.289  1.00  0.64           C  
ATOM    969  C   THR A  62      19.755  12.466  -1.395  1.00  0.64           C  
ATOM    970  O   THR A  62      19.898  12.840  -0.229  1.00  0.64           O  
ATOM    971  CB  THR A  62      21.771  11.038  -1.783  1.00  0.64           C  
ATOM    972  OG1 THR A  62      22.913  10.808  -2.629  1.00  0.64           O  
ATOM    973  CG2 THR A  62      20.885   9.810  -1.822  1.00  0.64           C  
ATOM    974  H   THR A  62      22.108  13.901  -1.459  1.00  0.64           H  
ATOM    975  HA  THR A  62      20.595  12.039  -3.287  1.00  0.64           H  
ATOM    976  HB  THR A  62      22.108  11.211  -0.763  1.00  0.64           H  
ATOM    977  HG1 THR A  62      23.572  11.483  -2.458  1.00  0.64           H  
ATOM    978 1HG2 THR A  62      21.444   8.945  -1.474  1.00  0.64           H  
ATOM    979 2HG2 THR A  62      20.016   9.960  -1.180  1.00  0.64           H  
ATOM    980 3HG2 THR A  62      20.554   9.644  -2.848  1.00  0.64           H  
ATOM    981  N   VAL A  63      18.563  12.223  -1.928  1.00  0.65           N  
ATOM    982  CA  VAL A  63      17.367  12.380  -1.117  1.00  0.65           C  
ATOM    983  C   VAL A  63      16.575  11.082  -1.032  1.00  0.65           C  
ATOM    984  O   VAL A  63      16.329  10.416  -2.040  1.00  0.65           O  
ATOM    985  CB  VAL A  63      16.496  13.544  -1.662  1.00  0.65           C  
ATOM    986  CG1 VAL A  63      16.156  13.339  -3.072  1.00  0.65           C  
ATOM    987  CG2 VAL A  63      15.206  13.633  -0.861  1.00  0.65           C  
ATOM    988  H   VAL A  63      18.495  11.934  -2.904  1.00  0.65           H  
ATOM    989  HA  VAL A  63      17.668  12.651  -0.112  1.00  0.65           H  
ATOM    990  HB  VAL A  63      17.058  14.472  -1.583  1.00  0.65           H  
ATOM    991 1HG1 VAL A  63      15.552  14.168  -3.427  1.00  0.65           H  
ATOM    992 2HG1 VAL A  63      17.070  13.276  -3.665  1.00  0.65           H  
ATOM    993 3HG1 VAL A  63      15.594  12.415  -3.148  1.00  0.65           H  
ATOM    994 1HG2 VAL A  63      14.595  14.453  -1.231  1.00  0.65           H  
ATOM    995 2HG2 VAL A  63      14.686  12.723  -0.974  1.00  0.65           H  
ATOM    996 3HG2 VAL A  63      15.417  13.782   0.188  1.00  0.65           H  
ATOM    997  N   THR A  64      16.162  10.735   0.183  1.00  0.68           N  
ATOM    998  CA  THR A  64      15.382   9.531   0.410  1.00  0.68           C  
ATOM    999  C   THR A  64      13.992   9.967   0.818  1.00  0.68           C  
ATOM   1000  O   THR A  64      13.837  10.818   1.714  1.00  0.68           O  
ATOM   1001  CB  THR A  64      15.995   8.637   1.491  1.00  0.68           C  
ATOM   1002  OG1 THR A  64      17.322   8.255   1.110  1.00  0.68           O  
ATOM   1003  CG2 THR A  64      15.158   7.391   1.625  1.00  0.68           C  
ATOM   1004  H   THR A  64      16.412  11.329   0.969  1.00  0.68           H  
ATOM   1005  HA  THR A  64      15.311   8.967  -0.513  1.00  0.68           H  
ATOM   1006  HB  THR A  64      16.026   9.171   2.441  1.00  0.68           H  
ATOM   1007  HG1 THR A  64      17.303   7.892   0.225  1.00  0.68           H  
ATOM   1008 1HG2 THR A  64      15.581   6.743   2.389  1.00  0.68           H  
ATOM   1009 2HG2 THR A  64      14.168   7.672   1.896  1.00  0.68           H  
ATOM   1010 3HG2 THR A  64      15.129   6.863   0.674  1.00  0.68           H  
ATOM   1011  N   VAL A  65      12.990   9.429   0.125  1.00  0.73           N  
ATOM   1012  CA  VAL A  65      11.625   9.870   0.338  1.00  0.73           C  
ATOM   1013  C   VAL A  65      10.629   8.722   0.550  1.00  0.73           C  
ATOM   1014  O   VAL A  65      10.913   7.569   0.201  1.00  0.73           O  
ATOM   1015  CB  VAL A  65      11.190  10.663  -0.885  1.00  0.73           C  
ATOM   1016  CG1 VAL A  65      12.144  11.743  -1.115  1.00  0.73           C  
ATOM   1017  CG2 VAL A  65      11.071   9.773  -2.090  1.00  0.73           C  
ATOM   1018  H   VAL A  65      13.206   8.727  -0.584  1.00  0.73           H  
ATOM   1019  HA  VAL A  65      11.597  10.516   1.215  1.00  0.73           H  
ATOM   1020  HB  VAL A  65      10.269  11.125  -0.640  1.00  0.73           H  
ATOM   1021 1HG1 VAL A  65      11.838  12.358  -1.925  1.00  0.73           H  
ATOM   1022 2HG1 VAL A  65      12.233  12.313  -0.235  1.00  0.73           H  
ATOM   1023 3HG1 VAL A  65      13.094  11.299  -1.359  1.00  0.73           H  
ATOM   1024 1HG2 VAL A  65      10.741  10.349  -2.951  1.00  0.73           H  
ATOM   1025 2HG2 VAL A  65      12.042   9.332  -2.297  1.00  0.73           H  
ATOM   1026 3HG2 VAL A  65      10.360   8.996  -1.882  1.00  0.73           H  
ATOM   1027  N   GLU A  66       9.422   9.070   1.031  1.00  0.80           N  
ATOM   1028  CA  GLU A  66       8.308   8.119   1.177  1.00  0.80           C  
ATOM   1029  C   GLU A  66       7.007   8.691   0.573  1.00  0.80           C  
ATOM   1030  O   GLU A  66       6.627   9.846   0.804  1.00  0.80           O  
ATOM   1031  CB  GLU A  66       8.122   7.730   2.641  1.00  0.80           C  
ATOM   1032  CG  GLU A  66       7.064   6.678   2.911  1.00  0.80           C  
ATOM   1033  CD  GLU A  66       6.985   6.283   4.371  1.00  0.80           C  
ATOM   1034  OE1 GLU A  66       7.682   6.866   5.174  1.00  0.80           O  
ATOM   1035  OE2 GLU A  66       6.240   5.388   4.683  1.00  0.80           O  
ATOM   1036  H   GLU A  66       9.281  10.037   1.321  1.00  0.80           H  
ATOM   1037  HA  GLU A  66       8.553   7.215   0.623  1.00  0.80           H  
ATOM   1038 1HB  GLU A  66       9.038   7.340   3.010  1.00  0.80           H  
ATOM   1039 2HB  GLU A  66       7.888   8.608   3.226  1.00  0.80           H  
ATOM   1040 1HG  GLU A  66       6.107   7.076   2.611  1.00  0.80           H  
ATOM   1041 2HG  GLU A  66       7.269   5.795   2.300  1.00  0.80           H  
ATOM   1042  N   TYR A  67       6.343   7.855  -0.223  1.00  0.88           N  
ATOM   1043  CA  TYR A  67       5.180   8.213  -1.045  1.00  0.88           C  
ATOM   1044  C   TYR A  67       4.182   7.072  -1.257  1.00  0.88           C  
ATOM   1045  O   TYR A  67       4.400   5.960  -0.781  1.00  0.88           O  
ATOM   1046  CB  TYR A  67       5.697   8.681  -2.384  1.00  0.88           C  
ATOM   1047  CG  TYR A  67       6.568   7.661  -2.978  1.00  0.88           C  
ATOM   1048  CD1 TYR A  67       6.084   6.749  -3.801  1.00  0.88           C  
ATOM   1049  CD2 TYR A  67       7.863   7.655  -2.659  1.00  0.88           C  
ATOM   1050  CE1 TYR A  67       6.872   5.775  -4.337  1.00  0.88           C  
ATOM   1051  CE2 TYR A  67       8.667   6.713  -3.164  1.00  0.88           C  
ATOM   1052  CZ  TYR A  67       8.175   5.741  -4.010  1.00  0.88           C  
ATOM   1053  OH  TYR A  67       8.976   4.741  -4.531  1.00  0.88           O  
ATOM   1054  H   TYR A  67       6.710   6.906  -0.308  1.00  0.88           H  
ATOM   1055  HA  TYR A  67       4.650   9.029  -0.553  1.00  0.88           H  
ATOM   1056 1HB  TYR A  67       4.863   8.843  -3.030  1.00  0.88           H  
ATOM   1057 2HB  TYR A  67       6.231   9.581  -2.298  1.00  0.88           H  
ATOM   1058  HD1 TYR A  67       5.069   6.794  -4.021  1.00  0.88           H  
ATOM   1059  HD2 TYR A  67       8.253   8.406  -1.989  1.00  0.88           H  
ATOM   1060  HE1 TYR A  67       6.451   5.029  -5.004  1.00  0.88           H  
ATOM   1061  HE2 TYR A  67       9.675   6.739  -2.887  1.00  0.88           H  
ATOM   1062  HH  TYR A  67       9.795   4.674  -4.014  1.00  0.88           H  
ATOM   1063  N   GLU A  68       3.035   7.357  -1.896  1.00  0.97           N  
ATOM   1064  CA  GLU A  68       2.034   6.308  -2.083  1.00  0.97           C  
ATOM   1065  C   GLU A  68       2.354   5.467  -3.317  1.00  0.97           C  
ATOM   1066  O   GLU A  68       2.271   4.238  -3.272  1.00  0.97           O  
ATOM   1067  CB  GLU A  68       0.629   6.909  -2.173  1.00  0.97           C  
ATOM   1068  CG  GLU A  68       0.153   7.564  -0.867  1.00  0.97           C  
ATOM   1069  CD  GLU A  68      -1.254   8.132  -0.926  1.00  0.97           C  
ATOM   1070  OE1 GLU A  68      -1.876   8.060  -1.959  1.00  0.97           O  
ATOM   1071  OE2 GLU A  68      -1.700   8.641   0.077  1.00  0.97           O  
ATOM   1072  H   GLU A  68       2.875   8.267  -2.344  1.00  0.97           H  
ATOM   1073  HA  GLU A  68       2.058   5.647  -1.215  1.00  0.97           H  
ATOM   1074 1HB  GLU A  68       0.605   7.663  -2.961  1.00  0.97           H  
ATOM   1075 2HB  GLU A  68      -0.083   6.130  -2.441  1.00  0.97           H  
ATOM   1076 1HG  GLU A  68       0.184   6.814  -0.082  1.00  0.97           H  
ATOM   1077 2HG  GLU A  68       0.853   8.356  -0.599  1.00  0.97           H  
ATOM   1078  N   ASP A  69       2.767   6.120  -4.411  1.00  1.05           N  
ATOM   1079  CA  ASP A  69       3.124   5.335  -5.599  1.00  1.05           C  
ATOM   1080  C   ASP A  69       4.167   6.020  -6.516  1.00  1.05           C  
ATOM   1081  O   ASP A  69       4.516   7.187  -6.352  1.00  1.05           O  
ATOM   1082  CB  ASP A  69       1.863   4.975  -6.399  1.00  1.05           C  
ATOM   1083  CG  ASP A  69       1.978   3.594  -7.141  1.00  1.05           C  
ATOM   1084  OD1 ASP A  69       3.094   3.126  -7.332  1.00  1.05           O  
ATOM   1085  OD2 ASP A  69       0.977   3.037  -7.493  1.00  1.05           O  
ATOM   1086  H   ASP A  69       2.786   7.149  -4.395  1.00  1.05           H  
ATOM   1087  HA  ASP A  69       3.559   4.406  -5.253  1.00  1.05           H  
ATOM   1088 1HB  ASP A  69       1.004   4.934  -5.727  1.00  1.05           H  
ATOM   1089 2HB  ASP A  69       1.665   5.756  -7.134  1.00  1.05           H  
ATOM   1090  N   GLU A  70       4.599   5.305  -7.544  1.00  1.11           N  
ATOM   1091  CA  GLU A  70       5.628   5.781  -8.470  1.00  1.11           C  
ATOM   1092  C   GLU A  70       5.282   7.129  -9.091  1.00  1.11           C  
ATOM   1093  O   GLU A  70       6.167   7.945  -9.329  1.00  1.11           O  
ATOM   1094  CB  GLU A  70       5.881   4.748  -9.562  1.00  1.11           C  
ATOM   1095  CG  GLU A  70       7.039   5.094 -10.492  1.00  1.11           C  
ATOM   1096  CD  GLU A  70       7.354   3.986 -11.488  1.00  1.11           C  
ATOM   1097  OE1 GLU A  70       6.659   2.999 -11.494  1.00  1.11           O  
ATOM   1098  OE2 GLU A  70       8.305   4.126 -12.221  1.00  1.11           O  
ATOM   1099  H   GLU A  70       4.235   4.360  -7.636  1.00  1.11           H  
ATOM   1100  HA  GLU A  70       6.555   5.900  -7.907  1.00  1.11           H  
ATOM   1101 1HB  GLU A  70       6.094   3.781  -9.103  1.00  1.11           H  
ATOM   1102 2HB  GLU A  70       4.982   4.632 -10.168  1.00  1.11           H  
ATOM   1103 1HG  GLU A  70       6.784   6.001 -11.044  1.00  1.11           H  
ATOM   1104 2HG  GLU A  70       7.922   5.308  -9.890  1.00  1.11           H  
ATOM   1105  N   ALA A  71       4.001   7.381  -9.345  1.00  1.13           N  
ATOM   1106  CA  ALA A  71       3.568   8.654  -9.924  1.00  1.13           C  
ATOM   1107  C   ALA A  71       3.980   9.841  -9.040  1.00  1.13           C  
ATOM   1108  O   ALA A  71       4.199  10.955  -9.526  1.00  1.13           O  
ATOM   1109  CB  ALA A  71       2.069   8.663 -10.104  1.00  1.13           C  
ATOM   1110  H   ALA A  71       3.317   6.669  -9.126  1.00  1.13           H  
ATOM   1111  HA  ALA A  71       4.055   8.767 -10.897  1.00  1.13           H  
ATOM   1112 1HB  ALA A  71       1.764   9.607 -10.554  1.00  1.13           H  
ATOM   1113 2HB  ALA A  71       1.774   7.838 -10.749  1.00  1.13           H  
ATOM   1114 3HB  ALA A  71       1.590   8.555  -9.128  1.00  1.13           H  
ATOM   1115  N   ASP A  72       4.061   9.602  -7.729  1.00  1.12           N  
ATOM   1116  CA  ASP A  72       4.396  10.633  -6.766  1.00  1.12           C  
ATOM   1117  C   ASP A  72       5.879  10.902  -6.913  1.00  1.12           C  
ATOM   1118  O   ASP A  72       6.341  12.041  -6.799  1.00  1.12           O  
ATOM   1119  CB  ASP A  72       4.147  10.125  -5.362  1.00  1.12           C  
ATOM   1120  CG  ASP A  72       2.697   9.802  -5.056  1.00  1.12           C  
ATOM   1121  OD1 ASP A  72       1.825  10.224  -5.787  1.00  1.12           O  
ATOM   1122  OD2 ASP A  72       2.472   9.060  -4.093  1.00  1.12           O  
ATOM   1123  H   ASP A  72       3.927   8.659  -7.380  1.00  1.12           H  
ATOM   1124  HA  ASP A  72       3.828  11.539  -6.973  1.00  1.12           H  
ATOM   1125 1HB  ASP A  72       4.750   9.251  -5.210  1.00  1.12           H  
ATOM   1126 2HB  ASP A  72       4.488  10.873  -4.645  1.00  1.12           H  
ATOM   1127  N   VAL A  73       6.625   9.833  -7.195  1.00  1.08           N  
ATOM   1128  CA  VAL A  73       8.060   9.955  -7.393  1.00  1.08           C  
ATOM   1129  C   VAL A  73       8.305  10.766  -8.643  1.00  1.08           C  
ATOM   1130  O   VAL A  73       9.171  11.633  -8.660  1.00  1.08           O  
ATOM   1131  CB  VAL A  73       8.762   8.607  -7.528  1.00  1.08           C  
ATOM   1132  CG1 VAL A  73      10.215   8.821  -7.884  1.00  1.08           C  
ATOM   1133  CG2 VAL A  73       8.636   7.916  -6.307  1.00  1.08           C  
ATOM   1134  H   VAL A  73       6.159   8.923  -7.253  1.00  1.08           H  
ATOM   1135  HA  VAL A  73       8.488  10.479  -6.538  1.00  1.08           H  
ATOM   1136  HB  VAL A  73       8.317   8.034  -8.324  1.00  1.08           H  
ATOM   1137 1HG1 VAL A  73      10.694   7.861  -7.970  1.00  1.08           H  
ATOM   1138 2HG1 VAL A  73      10.285   9.355  -8.832  1.00  1.08           H  
ATOM   1139 3HG1 VAL A  73      10.704   9.402  -7.101  1.00  1.08           H  
ATOM   1140 1HG2 VAL A  73       9.123   6.951  -6.388  1.00  1.08           H  
ATOM   1141 2HG2 VAL A  73       9.093   8.497  -5.509  1.00  1.08           H  
ATOM   1142 3HG2 VAL A  73       7.576   7.788  -6.115  1.00  1.08           H  
ATOM   1143  N   GLU A  74       7.544  10.499  -9.702  1.00  1.04           N  
ATOM   1144  CA  GLU A  74       7.748  11.286 -10.906  1.00  1.04           C  
ATOM   1145  C   GLU A  74       7.486  12.765 -10.615  1.00  1.04           C  
ATOM   1146  O   GLU A  74       8.262  13.633 -11.026  1.00  1.04           O  
ATOM   1147  CB  GLU A  74       6.818  10.833 -12.039  1.00  1.04           C  
ATOM   1148  CG  GLU A  74       7.131   9.474 -12.656  1.00  1.04           C  
ATOM   1149  CD  GLU A  74       6.151   9.094 -13.770  1.00  1.04           C  
ATOM   1150  OE1 GLU A  74       5.172   9.784 -13.942  1.00  1.04           O  
ATOM   1151  OE2 GLU A  74       6.401   8.129 -14.454  1.00  1.04           O  
ATOM   1152  H   GLU A  74       6.853   9.747  -9.654  1.00  1.04           H  
ATOM   1153  HA  GLU A  74       8.785  11.173 -11.226  1.00  1.04           H  
ATOM   1154 1HB  GLU A  74       5.798  10.789 -11.661  1.00  1.04           H  
ATOM   1155 2HB  GLU A  74       6.836  11.575 -12.836  1.00  1.04           H  
ATOM   1156 1HG  GLU A  74       8.143   9.486 -13.058  1.00  1.04           H  
ATOM   1157 2HG  GLU A  74       7.089   8.719 -11.866  1.00  1.04           H  
ATOM   1158  N   ALA A  75       6.433  13.057  -9.833  1.00  1.00           N  
ATOM   1159  CA  ALA A  75       6.136  14.443  -9.477  1.00  1.00           C  
ATOM   1160  C   ALA A  75       7.307  15.058  -8.715  1.00  1.00           C  
ATOM   1161  O   ALA A  75       7.698  16.204  -8.967  1.00  1.00           O  
ATOM   1162  CB  ALA A  75       4.872  14.503  -8.638  1.00  1.00           C  
ATOM   1163  H   ALA A  75       5.803  12.311  -9.530  1.00  1.00           H  
ATOM   1164  HA  ALA A  75       5.990  15.009 -10.397  1.00  1.00           H  
ATOM   1165 1HB  ALA A  75       4.650  15.539  -8.393  1.00  1.00           H  
ATOM   1166 2HB  ALA A  75       4.044  14.070  -9.200  1.00  1.00           H  
ATOM   1167 3HB  ALA A  75       5.016  13.941  -7.723  1.00  1.00           H  
ATOM   1168  N   LEU A  76       7.896  14.268  -7.818  1.00  0.96           N  
ATOM   1169  CA  LEU A  76       9.051  14.699  -7.061  1.00  0.96           C  
ATOM   1170  C   LEU A  76      10.245  15.000  -7.922  1.00  0.96           C  
ATOM   1171  O   LEU A  76      10.892  16.028  -7.751  1.00  0.96           O  
ATOM   1172  CB  LEU A  76       9.500  13.664  -6.062  1.00  0.96           C  
ATOM   1173  CG  LEU A  76      10.796  14.071  -5.407  1.00  0.96           C  
ATOM   1174  CD1 LEU A  76      10.607  15.405  -4.632  1.00  0.96           C  
ATOM   1175  CD2 LEU A  76      11.275  12.938  -4.594  1.00  0.96           C  
ATOM   1176  H   LEU A  76       7.505  13.344  -7.638  1.00  0.96           H  
ATOM   1177  HA  LEU A  76       8.781  15.602  -6.522  1.00  0.96           H  
ATOM   1178 1HB  LEU A  76       8.730  13.535  -5.313  1.00  0.96           H  
ATOM   1179 2HB  LEU A  76       9.664  12.723  -6.560  1.00  0.96           H  
ATOM   1180  HG  LEU A  76      11.534  14.267  -6.170  1.00  0.96           H  
ATOM   1181 1HD1 LEU A  76      11.555  15.704  -4.186  1.00  0.96           H  
ATOM   1182 2HD1 LEU A  76      10.279  16.175  -5.330  1.00  0.96           H  
ATOM   1183 3HD1 LEU A  76       9.886  15.314  -3.874  1.00  0.96           H  
ATOM   1184 1HD2 LEU A  76      12.223  13.200  -4.133  1.00  0.96           H  
ATOM   1185 2HD2 LEU A  76      10.564  12.699  -3.855  1.00  0.96           H  
ATOM   1186 3HD2 LEU A  76      11.404  12.079  -5.247  1.00  0.96           H  
ATOM   1187  N   VAL A  77      10.585  14.085  -8.807  1.00  0.93           N  
ATOM   1188  CA  VAL A  77      11.772  14.251  -9.615  1.00  0.93           C  
ATOM   1189  C   VAL A  77      11.654  15.495 -10.474  1.00  0.93           C  
ATOM   1190  O   VAL A  77      12.626  16.251 -10.607  1.00  0.93           O  
ATOM   1191  CB  VAL A  77      12.014  13.000 -10.451  1.00  0.93           C  
ATOM   1192  CG1 VAL A  77      13.143  13.235 -11.460  1.00  0.93           C  
ATOM   1193  CG2 VAL A  77      12.381  11.878  -9.504  1.00  0.93           C  
ATOM   1194  H   VAL A  77      10.009  13.249  -8.907  1.00  0.93           H  
ATOM   1195  HA  VAL A  77      12.622  14.370  -8.948  1.00  0.93           H  
ATOM   1196  HB  VAL A  77      11.099  12.747 -10.995  1.00  0.93           H  
ATOM   1197 1HG1 VAL A  77      13.305  12.329 -12.042  1.00  0.93           H  
ATOM   1198 2HG1 VAL A  77      12.866  14.052 -12.129  1.00  0.93           H  
ATOM   1199 3HG1 VAL A  77      14.058  13.494 -10.929  1.00  0.93           H  
ATOM   1200 1HG2 VAL A  77      12.520  10.998 -10.079  1.00  0.93           H  
ATOM   1201 2HG2 VAL A  77      13.294  12.133  -8.972  1.00  0.93           H  
ATOM   1202 3HG2 VAL A  77      11.585  11.720  -8.789  1.00  0.93           H  
ATOM   1203  N   GLU A  78      10.480  15.733 -11.062  1.00  0.91           N  
ATOM   1204  CA  GLU A  78      10.339  16.961 -11.827  1.00  0.91           C  
ATOM   1205  C   GLU A  78      10.497  18.182 -10.905  1.00  0.91           C  
ATOM   1206  O   GLU A  78      11.160  19.159 -11.273  1.00  0.91           O  
ATOM   1207  CB  GLU A  78       8.995  17.015 -12.565  1.00  0.91           C  
ATOM   1208  CG  GLU A  78       8.872  16.032 -13.741  1.00  0.91           C  
ATOM   1209  CD  GLU A  78       7.551  16.146 -14.510  1.00  0.91           C  
ATOM   1210  OE1 GLU A  78       6.688  16.886 -14.091  1.00  0.91           O  
ATOM   1211  OE2 GLU A  78       7.425  15.498 -15.528  1.00  0.91           O  
ATOM   1212  H   GLU A  78       9.696  15.080 -10.962  1.00  0.91           H  
ATOM   1213  HA  GLU A  78      11.134  16.994 -12.572  1.00  0.91           H  
ATOM   1214 1HB  GLU A  78       8.193  16.782 -11.857  1.00  0.91           H  
ATOM   1215 2HB  GLU A  78       8.821  18.022 -12.939  1.00  0.91           H  
ATOM   1216 1HG  GLU A  78       9.698  16.206 -14.428  1.00  0.91           H  
ATOM   1217 2HG  GLU A  78       8.971  15.018 -13.348  1.00  0.91           H  
ATOM   1218  N   ALA A  79       9.939  18.110  -9.683  1.00  0.88           N  
ATOM   1219  CA  ALA A  79      10.057  19.197  -8.714  1.00  0.88           C  
ATOM   1220  C   ALA A  79      11.527  19.454  -8.343  1.00  0.88           C  
ATOM   1221  O   ALA A  79      11.966  20.605  -8.282  1.00  0.88           O  
ATOM   1222  CB  ALA A  79       9.229  18.866  -7.483  1.00  0.88           C  
ATOM   1223  H   ALA A  79       9.381  17.293  -9.424  1.00  0.88           H  
ATOM   1224  HA  ALA A  79       9.662  20.104  -9.173  1.00  0.88           H  
ATOM   1225 1HB  ALA A  79       9.275  19.672  -6.775  1.00  0.88           H  
ATOM   1226 2HB  ALA A  79       8.195  18.707  -7.782  1.00  0.88           H  
ATOM   1227 3HB  ALA A  79       9.604  17.970  -7.017  1.00  0.88           H  
ATOM   1228  N   ILE A  80      12.303  18.373  -8.180  1.00  0.87           N  
ATOM   1229  CA  ILE A  80      13.729  18.472  -7.883  1.00  0.87           C  
ATOM   1230  C   ILE A  80      14.468  19.099  -9.039  1.00  0.87           C  
ATOM   1231  O   ILE A  80      15.290  19.993  -8.847  1.00  0.87           O  
ATOM   1232  CB  ILE A  80      14.371  17.102  -7.576  1.00  0.87           C  
ATOM   1233  CG1 ILE A  80      13.872  16.546  -6.262  1.00  0.87           C  
ATOM   1234  CG2 ILE A  80      15.878  17.202  -7.609  1.00  0.87           C  
ATOM   1235  CD1 ILE A  80      14.256  15.101  -6.035  1.00  0.87           C  
ATOM   1236  H   ILE A  80      11.874  17.455  -8.239  1.00  0.87           H  
ATOM   1237  HA  ILE A  80      13.854  19.109  -7.008  1.00  0.87           H  
ATOM   1238  HB  ILE A  80      14.058  16.397  -8.345  1.00  0.87           H  
ATOM   1239 1HG1 ILE A  80      14.280  17.137  -5.468  1.00  0.87           H  
ATOM   1240 2HG1 ILE A  80      12.792  16.634  -6.235  1.00  0.87           H  
ATOM   1241 1HG2 ILE A  80      16.294  16.225  -7.429  1.00  0.87           H  
ATOM   1242 2HG2 ILE A  80      16.194  17.553  -8.584  1.00  0.87           H  
ATOM   1243 3HG2 ILE A  80      16.225  17.888  -6.853  1.00  0.87           H  
ATOM   1244 1HD1 ILE A  80      13.870  14.771  -5.077  1.00  0.87           H  
ATOM   1245 2HD1 ILE A  80      13.835  14.486  -6.827  1.00  0.87           H  
ATOM   1246 3HD1 ILE A  80      15.335  15.006  -6.039  1.00  0.87           H  
ATOM   1247  N   SER A  81      14.178  18.645 -10.253  1.00  0.86           N  
ATOM   1248  CA  SER A  81      14.878  19.173 -11.401  1.00  0.86           C  
ATOM   1249  C   SER A  81      14.646  20.679 -11.482  1.00  0.86           C  
ATOM   1250  O   SER A  81      15.582  21.451 -11.707  1.00  0.86           O  
ATOM   1251  CB  SER A  81      14.374  18.478 -12.645  1.00  0.86           C  
ATOM   1252  OG  SER A  81      14.668  17.105 -12.601  1.00  0.86           O  
ATOM   1253  H   SER A  81      13.487  17.904 -10.373  1.00  0.86           H  
ATOM   1254  HA  SER A  81      15.942  18.984 -11.289  1.00  0.86           H  
ATOM   1255 1HB  SER A  81      13.297  18.619 -12.728  1.00  0.86           H  
ATOM   1256 2HB  SER A  81      14.835  18.927 -13.522  1.00  0.86           H  
ATOM   1257  HG  SER A  81      14.132  16.752 -11.855  1.00  0.86           H  
ATOM   1258  N   ALA A  82      13.396  21.108 -11.262  1.00  0.87           N  
ATOM   1259  CA  ALA A  82      13.084  22.531 -11.285  1.00  0.87           C  
ATOM   1260  C   ALA A  82      13.828  23.272 -10.176  1.00  0.87           C  
ATOM   1261  O   ALA A  82      14.403  24.342 -10.401  1.00  0.87           O  
ATOM   1262  CB  ALA A  82      11.588  22.728 -11.122  1.00  0.87           C  
ATOM   1263  H   ALA A  82      12.650  20.432 -11.095  1.00  0.87           H  
ATOM   1264  HA  ALA A  82      13.404  22.937 -12.243  1.00  0.87           H  
ATOM   1265 1HB  ALA A  82      11.355  23.792 -11.157  1.00  0.87           H  
ATOM   1266 2HB  ALA A  82      11.065  22.211 -11.925  1.00  0.87           H  
ATOM   1267 3HB  ALA A  82      11.272  22.318 -10.162  1.00  0.87           H  
ATOM   1268  N   ALA A  83      13.898  22.660  -8.988  1.00  0.88           N  
ATOM   1269  CA  ALA A  83      14.573  23.283  -7.857  1.00  0.88           C  
ATOM   1270  C   ALA A  83      16.016  23.570  -8.191  1.00  0.88           C  
ATOM   1271  O   ALA A  83      16.551  24.609  -7.821  1.00  0.88           O  
ATOM   1272  CB  ALA A  83      14.535  22.366  -6.650  1.00  0.88           C  
ATOM   1273  H   ALA A  83      13.415  21.774  -8.842  1.00  0.88           H  
ATOM   1274  HA  ALA A  83      14.066  24.221  -7.632  1.00  0.88           H  
ATOM   1275 1HB  ALA A  83      15.023  22.836  -5.821  1.00  0.88           H  
ATOM   1276 2HB  ALA A  83      13.513  22.143  -6.385  1.00  0.88           H  
ATOM   1277 3HB  ALA A  83      15.047  21.442  -6.878  1.00  0.88           H  
ATOM   1278  N   ILE A  84      16.629  22.654  -8.925  1.00  0.89           N  
ATOM   1279  CA  ILE A  84      18.013  22.766  -9.333  1.00  0.89           C  
ATOM   1280  C   ILE A  84      18.254  23.827 -10.389  1.00  0.89           C  
ATOM   1281  O   ILE A  84      19.178  24.645 -10.264  1.00  0.89           O  
ATOM   1282  CB  ILE A  84      18.494  21.458  -9.888  1.00  0.89           C  
ATOM   1283  CG1 ILE A  84      18.502  20.432  -8.832  1.00  0.89           C  
ATOM   1284  CG2 ILE A  84      19.861  21.704 -10.365  1.00  0.89           C  
ATOM   1285  CD1 ILE A  84      18.624  19.082  -9.321  1.00  0.89           C  
ATOM   1286  H   ILE A  84      16.106  21.812  -9.180  1.00  0.89           H  
ATOM   1287  HA  ILE A  84      18.603  23.023  -8.460  1.00  0.89           H  
ATOM   1288  HB  ILE A  84      17.849  21.122 -10.682  1.00  0.89           H  
ATOM   1289 1HG1 ILE A  84      19.346  20.614  -8.215  1.00  0.89           H  
ATOM   1290 2HG1 ILE A  84      17.597  20.514  -8.242  1.00  0.89           H  
ATOM   1291 1HG2 ILE A  84      20.254  20.817 -10.741  1.00  0.89           H  
ATOM   1292 2HG2 ILE A  84      19.866  22.464 -11.149  1.00  0.89           H  
ATOM   1293 3HG2 ILE A  84      20.457  22.045  -9.527  1.00  0.89           H  
ATOM   1294 1HD1 ILE A  84      18.640  18.411  -8.470  1.00  0.89           H  
ATOM   1295 2HD1 ILE A  84      17.782  18.846  -9.953  1.00  0.89           H  
ATOM   1296 3HD1 ILE A  84      19.532  19.003  -9.888  1.00  0.89           H  
ATOM   1297  N   GLU A  85      17.414  23.843 -11.426  1.00  0.92           N  
ATOM   1298  CA  GLU A  85      17.603  24.819 -12.490  1.00  0.92           C  
ATOM   1299  C   GLU A  85      17.519  26.233 -11.926  1.00  0.92           C  
ATOM   1300  O   GLU A  85      18.305  27.106 -12.296  1.00  0.92           O  
ATOM   1301  CB  GLU A  85      16.591  24.612 -13.625  1.00  0.92           C  
ATOM   1302  CG  GLU A  85      16.835  23.349 -14.477  1.00  0.92           C  
ATOM   1303  CD  GLU A  85      15.827  23.172 -15.607  1.00  0.92           C  
ATOM   1304  OE1 GLU A  85      14.883  23.928 -15.672  1.00  0.92           O  
ATOM   1305  OE2 GLU A  85      16.016  22.284 -16.408  1.00  0.92           O  
ATOM   1306  H   GLU A  85      16.661  23.153 -11.480  1.00  0.92           H  
ATOM   1307  HA  GLU A  85      18.604  24.680 -12.905  1.00  0.92           H  
ATOM   1308 1HB  GLU A  85      15.587  24.531 -13.194  1.00  0.92           H  
ATOM   1309 2HB  GLU A  85      16.597  25.476 -14.284  1.00  0.92           H  
ATOM   1310 1HG  GLU A  85      17.837  23.404 -14.901  1.00  0.92           H  
ATOM   1311 2HG  GLU A  85      16.798  22.478 -13.823  1.00  0.92           H  
ATOM   1312  N   GLU A  86      16.632  26.436 -10.954  1.00  0.94           N  
ATOM   1313  CA  GLU A  86      16.470  27.738 -10.311  1.00  0.94           C  
ATOM   1314  C   GLU A  86      17.718  28.185  -9.532  1.00  0.94           C  
ATOM   1315  O   GLU A  86      17.864  29.372  -9.230  1.00  0.94           O  
ATOM   1316  CB  GLU A  86      15.238  27.751  -9.400  1.00  0.94           C  
ATOM   1317  CG  GLU A  86      13.900  27.712 -10.156  1.00  0.94           C  
ATOM   1318  CD  GLU A  86      12.692  27.765  -9.253  1.00  0.94           C  
ATOM   1319  OE1 GLU A  86      12.859  27.791  -8.057  1.00  0.94           O  
ATOM   1320  OE2 GLU A  86      11.596  27.790  -9.767  1.00  0.94           O  
ATOM   1321  H   GLU A  86      16.008  25.671 -10.683  1.00  0.94           H  
ATOM   1322  HA  GLU A  86      16.298  28.472 -11.096  1.00  0.94           H  
ATOM   1323 1HB  GLU A  86      15.273  26.880  -8.740  1.00  0.94           H  
ATOM   1324 2HB  GLU A  86      15.255  28.640  -8.772  1.00  0.94           H  
ATOM   1325 1HG  GLU A  86      13.864  28.558 -10.840  1.00  0.94           H  
ATOM   1326 2HG  GLU A  86      13.861  26.804 -10.752  1.00  0.94           H  
ATOM   1327  N   MET A  87      18.603  27.242  -9.170  1.00  0.95           N  
ATOM   1328  CA  MET A  87      19.812  27.561  -8.419  1.00  0.95           C  
ATOM   1329  C   MET A  87      20.943  27.954  -9.364  1.00  0.95           C  
ATOM   1330  O   MET A  87      22.018  28.373  -8.913  1.00  0.95           O  
ATOM   1331  CB  MET A  87      20.305  26.355  -7.614  1.00  0.95           C  
ATOM   1332  CG  MET A  87      19.390  25.836  -6.548  1.00  0.95           C  
ATOM   1333  SD  MET A  87      19.070  26.971  -5.237  1.00  0.95           S  
ATOM   1334  CE  MET A  87      17.498  27.637  -5.776  1.00  0.95           C  
ATOM   1335  H   MET A  87      18.462  26.278  -9.456  1.00  0.95           H  
ATOM   1336  HA  MET A  87      19.608  28.398  -7.755  1.00  0.95           H  
ATOM   1337 1HB  MET A  87      20.492  25.529  -8.297  1.00  0.95           H  
ATOM   1338 2HB  MET A  87      21.254  26.600  -7.136  1.00  0.95           H  
ATOM   1339 1HG  MET A  87      18.466  25.578  -6.992  1.00  0.95           H  
ATOM   1340 2HG  MET A  87      19.822  24.939  -6.121  1.00  0.95           H  
ATOM   1341 1HE  MET A  87      17.140  28.359  -5.046  1.00  0.95           H  
ATOM   1342 2HE  MET A  87      17.622  28.127  -6.733  1.00  0.95           H  
ATOM   1343 3HE  MET A  87      16.771  26.830  -5.881  1.00  0.95           H  
ATOM   1344  N   GLY A  88      20.716  27.789 -10.674  1.00  0.95           N  
ATOM   1345  CA  GLY A  88      21.739  28.050 -11.671  1.00  0.95           C  
ATOM   1346  C   GLY A  88      22.755  26.911 -11.780  1.00  0.95           C  
ATOM   1347  O   GLY A  88      23.873  27.123 -12.249  1.00  0.95           O  
ATOM   1348  H   GLY A  88      19.805  27.479 -11.009  1.00  0.95           H  
ATOM   1349 1HA  GLY A  88      21.254  28.196 -12.637  1.00  0.95           H  
ATOM   1350 2HA  GLY A  88      22.252  28.979 -11.429  1.00  0.95           H  
ATOM   1351  N   LEU A  89      22.396  25.709 -11.325  1.00  0.93           N  
ATOM   1352  CA  LEU A  89      23.354  24.605 -11.361  1.00  0.93           C  
ATOM   1353  C   LEU A  89      23.161  23.692 -12.567  1.00  0.93           C  
ATOM   1354  O   LEU A  89      22.039  23.471 -13.021  1.00  0.93           O  
ATOM   1355  CB  LEU A  89      23.247  23.819 -10.061  1.00  0.93           C  
ATOM   1356  CG  LEU A  89      23.564  24.642  -8.784  1.00  0.93           C  
ATOM   1357  CD1 LEU A  89      23.289  23.804  -7.521  1.00  0.93           C  
ATOM   1358  CD2 LEU A  89      25.021  25.083  -8.842  1.00  0.93           C  
ATOM   1359  H   LEU A  89      21.452  25.549 -10.964  1.00  0.93           H  
ATOM   1360  HA  LEU A  89      24.358  25.023 -11.418  1.00  0.93           H  
ATOM   1361 1HB  LEU A  89      22.239  23.445  -9.970  1.00  0.93           H  
ATOM   1362 2HB  LEU A  89      23.935  22.977 -10.107  1.00  0.93           H  
ATOM   1363  HG  LEU A  89      22.927  25.521  -8.757  1.00  0.93           H  
ATOM   1364 1HD1 LEU A  89      23.503  24.398  -6.629  1.00  0.93           H  
ATOM   1365 2HD1 LEU A  89      22.240  23.510  -7.511  1.00  0.93           H  
ATOM   1366 3HD1 LEU A  89      23.918  22.917  -7.519  1.00  0.93           H  
ATOM   1367 1HD2 LEU A  89      25.258  25.676  -7.974  1.00  0.93           H  
ATOM   1368 2HD2 LEU A  89      25.669  24.204  -8.871  1.00  0.93           H  
ATOM   1369 3HD2 LEU A  89      25.181  25.683  -9.740  1.00  0.93           H  
ATOM   1370  N   GLU A  90      24.267  23.172 -13.100  1.00  0.90           N  
ATOM   1371  CA  GLU A  90      24.194  22.254 -14.234  1.00  0.90           C  
ATOM   1372  C   GLU A  90      24.065  20.813 -13.774  1.00  0.90           C  
ATOM   1373  O   GLU A  90      24.924  20.288 -13.065  1.00  0.90           O  
ATOM   1374  CB  GLU A  90      25.431  22.404 -15.138  1.00  0.90           C  
ATOM   1375  CG  GLU A  90      25.428  21.503 -16.392  1.00  0.90           C  
ATOM   1376  CD  GLU A  90      26.647  21.701 -17.290  1.00  0.90           C  
ATOM   1377  OE1 GLU A  90      27.415  22.596 -17.035  1.00  0.90           O  
ATOM   1378  OE2 GLU A  90      26.806  20.948 -18.224  1.00  0.90           O  
ATOM   1379  H   GLU A  90      25.171  23.403 -12.705  1.00  0.90           H  
ATOM   1380  HA  GLU A  90      23.310  22.500 -14.822  1.00  0.90           H  
ATOM   1381 1HB  GLU A  90      25.515  23.439 -15.469  1.00  0.90           H  
ATOM   1382 2HB  GLU A  90      26.331  22.171 -14.560  1.00  0.90           H  
ATOM   1383 1HG  GLU A  90      25.397  20.459 -16.070  1.00  0.90           H  
ATOM   1384 2HG  GLU A  90      24.523  21.701 -16.964  1.00  0.90           H  
ATOM   1385  N   ILE A  91      22.992  20.158 -14.191  1.00  0.86           N  
ATOM   1386  CA  ILE A  91      22.771  18.780 -13.776  1.00  0.86           C  
ATOM   1387  C   ILE A  91      23.454  17.836 -14.734  1.00  0.86           C  
ATOM   1388  O   ILE A  91      23.226  17.916 -15.941  1.00  0.86           O  
ATOM   1389  CB  ILE A  91      21.279  18.419 -13.783  1.00  0.86           C  
ATOM   1390  CG1 ILE A  91      20.538  19.266 -12.859  1.00  0.86           C  
ATOM   1391  CG2 ILE A  91      21.105  16.972 -13.363  1.00  0.86           C  
ATOM   1392  CD1 ILE A  91      19.034  19.141 -13.026  1.00  0.86           C  
ATOM   1393  H   ILE A  91      22.316  20.628 -14.778  1.00  0.86           H  
ATOM   1394  HA  ILE A  91      23.180  18.631 -12.778  1.00  0.86           H  
ATOM   1395  HB  ILE A  91      20.865  18.565 -14.779  1.00  0.86           H  
ATOM   1396 1HG1 ILE A  91      20.814  18.976 -11.851  1.00  0.86           H  
ATOM   1397 2HG1 ILE A  91      20.826  20.309 -13.018  1.00  0.86           H  
ATOM   1398 1HG2 ILE A  91      20.050  16.733 -13.371  1.00  0.86           H  
ATOM   1399 2HG2 ILE A  91      21.620  16.325 -14.058  1.00  0.86           H  
ATOM   1400 3HG2 ILE A  91      21.512  16.826 -12.359  1.00  0.86           H  
ATOM   1401 1HD1 ILE A  91      18.523  19.776 -12.327  1.00  0.86           H  
ATOM   1402 2HD1 ILE A  91      18.758  19.439 -14.039  1.00  0.86           H  
ATOM   1403 3HD1 ILE A  91      18.734  18.117 -12.861  1.00  0.86           H  
ATOM   1404  N   GLU A  92      24.290  16.953 -14.211  1.00  0.82           N  
ATOM   1405  CA  GLU A  92      24.925  15.978 -15.072  1.00  0.82           C  
ATOM   1406  C   GLU A  92      24.071  14.724 -15.135  1.00  0.82           C  
ATOM   1407  O   GLU A  92      23.891  14.136 -16.204  1.00  0.82           O  
ATOM   1408  CB  GLU A  92      26.337  15.635 -14.602  1.00  0.82           C  
ATOM   1409  CG  GLU A  92      27.323  16.765 -14.708  1.00  0.82           C  
ATOM   1410  CD  GLU A  92      28.730  16.329 -14.419  1.00  0.82           C  
ATOM   1411  OE1 GLU A  92      28.922  15.305 -13.802  1.00  0.82           O  
ATOM   1412  OE2 GLU A  92      29.617  16.997 -14.891  1.00  0.82           O  
ATOM   1413  H   GLU A  92      24.450  16.929 -13.209  1.00  0.82           H  
ATOM   1414  HA  GLU A  92      24.995  16.391 -16.077  1.00  0.82           H  
ATOM   1415 1HB  GLU A  92      26.300  15.323 -13.555  1.00  0.82           H  
ATOM   1416 2HB  GLU A  92      26.718  14.795 -15.180  1.00  0.82           H  
ATOM   1417 1HG  GLU A  92      27.277  17.191 -15.709  1.00  0.82           H  
ATOM   1418 2HG  GLU A  92      27.037  17.546 -13.996  1.00  0.82           H  
ATOM   1419  N   GLU A  93      23.539  14.313 -13.980  1.00  0.79           N  
ATOM   1420  CA  GLU A  93      22.740  13.095 -13.955  1.00  0.79           C  
ATOM   1421  C   GLU A  93      21.766  12.988 -12.780  1.00  0.79           C  
ATOM   1422  O   GLU A  93      22.104  13.330 -11.644  1.00  0.79           O  
ATOM   1423  CB  GLU A  93      23.687  11.886 -13.948  1.00  0.79           C  
ATOM   1424  CG  GLU A  93      23.016  10.519 -14.082  1.00  0.79           C  
ATOM   1425  CD  GLU A  93      24.020   9.386 -14.200  1.00  0.79           C  
ATOM   1426  OE1 GLU A  93      25.196   9.639 -14.086  1.00  0.79           O  
ATOM   1427  OE2 GLU A  93      23.606   8.275 -14.433  1.00  0.79           O  
ATOM   1428  H   GLU A  93      23.724  14.847 -13.131  1.00  0.79           H  
ATOM   1429  HA  GLU A  93      22.150  13.067 -14.872  1.00  0.79           H  
ATOM   1430 1HB  GLU A  93      24.405  11.977 -14.762  1.00  0.79           H  
ATOM   1431 2HB  GLU A  93      24.255  11.884 -13.016  1.00  0.79           H  
ATOM   1432 1HG  GLU A  93      22.396  10.338 -13.202  1.00  0.79           H  
ATOM   1433 2HG  GLU A  93      22.366  10.525 -14.955  1.00  0.79           H  
ATOM   1434  N   ILE A  94      20.562  12.471 -13.051  1.00  0.77           N  
ATOM   1435  CA  ILE A  94      19.620  12.128 -11.984  1.00  0.77           C  
ATOM   1436  C   ILE A  94      19.236  10.656 -12.061  1.00  0.77           C  
ATOM   1437  O   ILE A  94      18.760  10.174 -13.093  1.00  0.77           O  
ATOM   1438  CB  ILE A  94      18.351  13.017 -11.928  1.00  0.77           C  
ATOM   1439  CG1 ILE A  94      18.754  14.449 -11.658  1.00  0.77           C  
ATOM   1440  CG2 ILE A  94      17.407  12.513 -10.811  1.00  0.77           C  
ATOM   1441  CD1 ILE A  94      17.625  15.457 -11.667  1.00  0.77           C  
ATOM   1442  H   ILE A  94      20.324  12.254 -14.009  1.00  0.77           H  
ATOM   1443  HA  ILE A  94      20.124  12.278 -11.038  1.00  0.77           H  
ATOM   1444  HB  ILE A  94      17.835  12.988 -12.885  1.00  0.77           H  
ATOM   1445 1HG1 ILE A  94      19.220  14.466 -10.704  1.00  0.77           H  
ATOM   1446 2HG1 ILE A  94      19.480  14.741 -12.394  1.00  0.77           H  
ATOM   1447 1HG2 ILE A  94      16.522  13.142 -10.766  1.00  0.77           H  
ATOM   1448 2HG2 ILE A  94      17.108  11.486 -11.013  1.00  0.77           H  
ATOM   1449 3HG2 ILE A  94      17.931  12.552  -9.856  1.00  0.77           H  
ATOM   1450 1HD1 ILE A  94      18.022  16.444 -11.444  1.00  0.77           H  
ATOM   1451 2HD1 ILE A  94      17.144  15.471 -12.647  1.00  0.77           H  
ATOM   1452 3HD1 ILE A  94      16.892  15.190 -10.908  1.00  0.77           H  
ATOM   1453  N   GLU A  95      19.460   9.952 -10.956  1.00  0.78           N  
ATOM   1454  CA  GLU A  95      19.183   8.526 -10.842  1.00  0.78           C  
ATOM   1455  C   GLU A  95      18.123   8.256  -9.793  1.00  0.78           C  
ATOM   1456  O   GLU A  95      18.186   8.799  -8.689  1.00  0.78           O  
ATOM   1457  CB  GLU A  95      20.459   7.761 -10.476  1.00  0.78           C  
ATOM   1458  CG  GLU A  95      20.277   6.241 -10.356  1.00  0.78           C  
ATOM   1459  CD  GLU A  95      21.554   5.492 -10.021  1.00  0.78           C  
ATOM   1460  OE1 GLU A  95      22.582   6.115  -9.909  1.00  0.78           O  
ATOM   1461  OE2 GLU A  95      21.491   4.292  -9.881  1.00  0.78           O  
ATOM   1462  H   GLU A  95      19.853  10.448 -10.155  1.00  0.78           H  
ATOM   1463  HA  GLU A  95      18.814   8.164 -11.802  1.00  0.78           H  
ATOM   1464 1HB  GLU A  95      21.225   7.950 -11.232  1.00  0.78           H  
ATOM   1465 2HB  GLU A  95      20.841   8.131  -9.524  1.00  0.78           H  
ATOM   1466 1HG  GLU A  95      19.548   6.038  -9.569  1.00  0.78           H  
ATOM   1467 2HG  GLU A  95      19.870   5.860 -11.291  1.00  0.78           H  
ATOM   1468  N   VAL A  96      17.141   7.422 -10.126  1.00  0.83           N  
ATOM   1469  CA  VAL A  96      16.099   7.097  -9.160  1.00  0.83           C  
ATOM   1470  C   VAL A  96      15.982   5.605  -8.899  1.00  0.83           C  
ATOM   1471  O   VAL A  96      15.797   4.811  -9.825  1.00  0.83           O  
ATOM   1472  CB  VAL A  96      14.735   7.594  -9.648  1.00  0.83           C  
ATOM   1473  CG1 VAL A  96      13.645   7.226  -8.627  1.00  0.83           C  
ATOM   1474  CG2 VAL A  96      14.798   9.067  -9.884  1.00  0.83           C  
ATOM   1475  H   VAL A  96      17.125   7.004 -11.046  1.00  0.83           H  
ATOM   1476  HA  VAL A  96      16.331   7.590  -8.220  1.00  0.83           H  
ATOM   1477  HB  VAL A  96      14.489   7.093 -10.583  1.00  0.83           H  
ATOM   1478 1HG1 VAL A  96      12.694   7.568  -9.001  1.00  0.83           H  
ATOM   1479 2HG1 VAL A  96      13.610   6.145  -8.493  1.00  0.83           H  
ATOM   1480 3HG1 VAL A  96      13.856   7.694  -7.674  1.00  0.83           H  
ATOM   1481 1HG2 VAL A  96      13.849   9.373 -10.246  1.00  0.83           H  
ATOM   1482 2HG2 VAL A  96      15.027   9.565  -8.962  1.00  0.83           H  
ATOM   1483 3HG2 VAL A  96      15.559   9.300 -10.626  1.00  0.83           H  
ATOM   1484  N   GLU A  97      16.055   5.238  -7.628  1.00  0.95           N  
ATOM   1485  CA  GLU A  97      15.885   3.861  -7.202  1.00  0.95           C  
ATOM   1486  C   GLU A  97      14.560   3.732  -6.470  1.00  0.95           C  
ATOM   1487  O   GLU A  97      14.295   4.479  -5.526  1.00  0.95           O  
ATOM   1488  CB  GLU A  97      17.037   3.425  -6.291  1.00  0.95           C  
ATOM   1489  CG  GLU A  97      16.959   1.974  -5.797  1.00  0.95           C  
ATOM   1490  CD  GLU A  97      18.136   1.580  -4.926  1.00  0.95           C  
ATOM   1491  OE1 GLU A  97      18.991   2.405  -4.710  1.00  0.95           O  
ATOM   1492  OE2 GLU A  97      18.185   0.452  -4.490  1.00  0.95           O  
ATOM   1493  H   GLU A  97      16.234   5.959  -6.928  1.00  0.95           H  
ATOM   1494  HA  GLU A  97      15.859   3.214  -8.079  1.00  0.95           H  
ATOM   1495 1HB  GLU A  97      17.984   3.551  -6.818  1.00  0.95           H  
ATOM   1496 2HB  GLU A  97      17.063   4.069  -5.415  1.00  0.95           H  
ATOM   1497 1HG  GLU A  97      16.037   1.849  -5.222  1.00  0.95           H  
ATOM   1498 2HG  GLU A  97      16.905   1.310  -6.658  1.00  0.95           H  
ATOM   1499  N   LEU A  98      13.718   2.802  -6.898  1.00  1.14           N  
ATOM   1500  CA  LEU A  98      12.444   2.619  -6.217  1.00  1.14           C  
ATOM   1501  C   LEU A  98      12.575   1.464  -5.243  1.00  1.14           C  
ATOM   1502  O   LEU A  98      13.195   0.445  -5.560  1.00  1.14           O  
ATOM   1503  CB  LEU A  98      11.328   2.352  -7.227  1.00  1.14           C  
ATOM   1504  CG  LEU A  98      11.119   3.464  -8.281  1.00  1.14           C  
ATOM   1505  CD1 LEU A  98      10.057   3.035  -9.264  1.00  1.14           C  
ATOM   1506  CD2 LEU A  98      10.713   4.755  -7.594  1.00  1.14           C  
ATOM   1507  H   LEU A  98      13.965   2.220  -7.688  1.00  1.14           H  
ATOM   1508  HA  LEU A  98      12.200   3.518  -5.653  1.00  1.14           H  
ATOM   1509 1HB  LEU A  98      11.542   1.424  -7.750  1.00  1.14           H  
ATOM   1510 2HB  LEU A  98      10.390   2.231  -6.678  1.00  1.14           H  
ATOM   1511  HG  LEU A  98      12.048   3.622  -8.832  1.00  1.14           H  
ATOM   1512 1HD1 LEU A  98       9.924   3.814 -10.015  1.00  1.14           H  
ATOM   1513 2HD1 LEU A  98      10.360   2.114  -9.757  1.00  1.14           H  
ATOM   1514 3HD1 LEU A  98       9.112   2.873  -8.743  1.00  1.14           H  
ATOM   1515 1HD2 LEU A  98      10.570   5.530  -8.345  1.00  1.14           H  
ATOM   1516 2HD2 LEU A  98       9.780   4.601  -7.052  1.00  1.14           H  
ATOM   1517 3HD2 LEU A  98      11.493   5.059  -6.897  1.00  1.14           H  
ATOM   1518  N   LEU A  99      11.966   1.618  -4.077  1.00  1.41           N  
ATOM   1519  CA  LEU A  99      12.007   0.637  -3.010  1.00  1.41           C  
ATOM   1520  C   LEU A  99      10.588   0.269  -2.521  1.00  1.41           C  
ATOM   1521  O   LEU A  99      10.165   0.773  -1.471  1.00  1.41           O  
ATOM   1522  CB  LEU A  99      12.786   1.262  -1.852  1.00  1.41           C  
ATOM   1523  CG  LEU A  99      14.230   1.700  -2.158  1.00  1.41           C  
ATOM   1524  CD1 LEU A  99      14.744   2.524  -0.994  1.00  1.41           C  
ATOM   1525  CD2 LEU A  99      15.092   0.489  -2.403  1.00  1.41           C  
ATOM   1526  H   LEU A  99      11.480   2.488  -3.887  1.00  1.41           H  
ATOM   1527  HA  LEU A  99      12.525  -0.253  -3.360  1.00  1.41           H  
ATOM   1528 1HB  LEU A  99      12.256   2.131  -1.528  1.00  1.41           H  
ATOM   1529 2HB  LEU A  99      12.815   0.551  -1.028  1.00  1.41           H  
ATOM   1530  HG  LEU A  99      14.247   2.335  -3.047  1.00  1.41           H  
ATOM   1531 1HD1 LEU A  99      15.763   2.846  -1.207  1.00  1.41           H  
ATOM   1532 2HD1 LEU A  99      14.104   3.400  -0.857  1.00  1.41           H  
ATOM   1533 3HD1 LEU A  99      14.736   1.921  -0.088  1.00  1.41           H  
ATOM   1534 1HD2 LEU A  99      16.116   0.807  -2.623  1.00  1.41           H  
ATOM   1535 2HD2 LEU A  99      15.091  -0.148  -1.520  1.00  1.41           H  
ATOM   1536 3HD2 LEU A  99      14.700  -0.070  -3.255  1.00  1.41           H  
ATOM   1537  N   PRO A 100       9.819  -0.538  -3.274  1.00  1.76           N  
ATOM   1538  CA  PRO A 100       8.460  -0.937  -2.970  1.00  1.76           C  
ATOM   1539  C   PRO A 100       8.451  -2.124  -2.016  1.00  1.76           C  
ATOM   1540  O   PRO A 100       7.409  -2.750  -1.819  1.00  1.76           O  
ATOM   1541  OXT PRO A 100       9.530  -2.650  -1.747  1.00  1.76           O  
ATOM   1542  CB  PRO A 100       7.920  -1.341  -4.341  1.00  1.76           C  
ATOM   1543  CG  PRO A 100       9.135  -1.866  -5.087  1.00  1.76           C  
ATOM   1544  CD  PRO A 100      10.312  -1.056  -4.570  1.00  1.76           C  
ATOM   1545  HA  PRO A 100       7.915  -0.084  -2.546  1.00  1.76           H  
ATOM   1546 1HB  PRO A 100       7.126  -2.093  -4.226  1.00  1.76           H  
ATOM   1547 2HB  PRO A 100       7.473  -0.476  -4.836  1.00  1.76           H  
ATOM   1548 1HG  PRO A 100       9.256  -2.943  -4.901  1.00  1.76           H  
ATOM   1549 2HG  PRO A 100       8.991  -1.749  -6.172  1.00  1.76           H  
ATOM   1550 1HD  PRO A 100      11.193  -1.700  -4.442  1.00  1.76           H  
ATOM   1551 2HD  PRO A 100      10.485  -0.252  -5.278  1.00  1.76           H  
TER    1552
ENDMDL

REMARK ID 638100 MODEL 5 0470-PN
PFRMAT TS
TARGET 0470-PN
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   HIS A   1      -0.179   0.569   0.398  1.00  1.29           N  
ATOM      2  CA  HIS A   1       1.266   0.403   0.328  1.00  1.29           C  
ATOM      3  C   HIS A   1       1.953   1.754   0.242  1.00  1.29           C  
ATOM      4  O   HIS A   1       2.065   2.323  -0.843  1.00  1.29           O  
ATOM      5  CB  HIS A   1       1.626  -0.445  -0.908  1.00  1.29           C  
ATOM      6  CG  HIS A   1       3.101  -0.785  -1.088  1.00  1.29           C  
ATOM      7  ND1 HIS A   1       3.596  -1.334  -2.266  1.00  1.29           N  
ATOM      8  CD2 HIS A   1       4.169  -0.658  -0.263  1.00  1.29           C  
ATOM      9  CE1 HIS A   1       4.902  -1.534  -2.139  1.00  1.29           C  
ATOM     10  NE2 HIS A   1       5.269  -1.132  -0.942  1.00  1.29           N  
ATOM     11 1H   HIS A   1      -0.596   0.268  -0.472  1.00  1.29           H  
ATOM     12 2H   HIS A   1      -0.550   0.019   1.161  1.00  1.29           H  
ATOM     13 3H   HIS A   1      -0.387   1.548   0.551  1.00  1.29           H  
ATOM     14  HA  HIS A   1       1.628  -0.105   1.222  1.00  1.29           H  
ATOM     15 1HB  HIS A   1       1.073  -1.384  -0.866  1.00  1.29           H  
ATOM     16 2HB  HIS A   1       1.296   0.079  -1.802  1.00  1.29           H  
ATOM     17  HD2 HIS A   1       4.162  -0.257   0.752  1.00  1.29           H  
ATOM     18  HE1 HIS A   1       5.563  -1.957  -2.895  1.00  1.29           H  
ATOM     19  HE2 HIS A   1       6.233  -1.171  -0.564  1.00  1.29           H  
ATOM     20  N   MET A   2       2.442   2.248   1.380  1.00  1.13           N  
ATOM     21  CA  MET A   2       3.145   3.536   1.415  1.00  1.13           C  
ATOM     22  C   MET A   2       4.570   3.298   0.975  1.00  1.13           C  
ATOM     23  O   MET A   2       5.117   2.228   1.242  1.00  1.13           O  
ATOM     24  CB  MET A   2       3.154   4.135   2.821  1.00  1.13           C  
ATOM     25  CG  MET A   2       1.782   4.418   3.434  1.00  1.13           C  
ATOM     26  SD  MET A   2       0.821   5.628   2.514  1.00  1.13           S  
ATOM     27  CE  MET A   2       1.761   7.114   2.854  1.00  1.13           C  
ATOM     28  H   MET A   2       2.337   1.735   2.244  1.00  1.13           H  
ATOM     29  HA  MET A   2       2.681   4.233   0.711  1.00  1.13           H  
ATOM     30 1HB  MET A   2       3.699   3.479   3.496  1.00  1.13           H  
ATOM     31 2HB  MET A   2       3.699   5.085   2.792  1.00  1.13           H  
ATOM     32 1HG  MET A   2       1.211   3.496   3.496  1.00  1.13           H  
ATOM     33 2HG  MET A   2       1.926   4.798   4.448  1.00  1.13           H  
ATOM     34 1HE  MET A   2       1.303   7.963   2.348  1.00  1.13           H  
ATOM     35 2HE  MET A   2       1.783   7.298   3.929  1.00  1.13           H  
ATOM     36 3HE  MET A   2       2.776   6.981   2.498  1.00  1.13           H  
ATOM     37  N   LYS A   3       5.181   4.284   0.334  1.00  0.97           N  
ATOM     38  CA  LYS A   3       6.570   4.144  -0.090  1.00  0.97           C  
ATOM     39  C   LYS A   3       7.419   5.247   0.500  1.00  0.97           C  
ATOM     40  O   LYS A   3       6.938   6.349   0.737  1.00  0.97           O  
ATOM     41  CB  LYS A   3       6.664   4.161  -1.621  1.00  0.97           C  
ATOM     42  CG  LYS A   3       5.937   2.971  -2.278  1.00  0.97           C  
ATOM     43  CD  LYS A   3       6.109   2.923  -3.795  1.00  0.97           C  
ATOM     44  CE  LYS A   3       5.425   1.672  -4.358  1.00  0.97           C  
ATOM     45  NZ  LYS A   3       3.926   1.782  -4.353  1.00  0.97           N  
ATOM     46  H   LYS A   3       4.667   5.148   0.155  1.00  0.97           H  
ATOM     47  HA  LYS A   3       6.961   3.193   0.274  1.00  0.97           H  
ATOM     48 1HB  LYS A   3       6.234   5.089  -2.009  1.00  0.97           H  
ATOM     49 2HB  LYS A   3       7.714   4.126  -1.915  1.00  0.97           H  
ATOM     50 1HG  LYS A   3       6.293   2.036  -1.844  1.00  0.97           H  
ATOM     51 2HG  LYS A   3       4.866   3.052  -2.064  1.00  0.97           H  
ATOM     52 1HD  LYS A   3       5.650   3.802  -4.240  1.00  0.97           H  
ATOM     53 2HD  LYS A   3       7.165   2.910  -4.057  1.00  0.97           H  
ATOM     54 1HE  LYS A   3       5.768   1.484  -5.374  1.00  0.97           H  
ATOM     55 2HE  LYS A   3       5.709   0.832  -3.727  1.00  0.97           H  
ATOM     56 1HZ  LYS A   3       3.517   0.929  -4.697  1.00  0.97           H  
ATOM     57 2HZ  LYS A   3       3.595   1.961  -3.411  1.00  0.97           H  
ATOM     58 3HZ  LYS A   3       3.614   2.560  -4.960  1.00  0.97           H  
ATOM     59  N   LYS A   4       8.691   4.976   0.736  1.00  0.84           N  
ATOM     60  CA  LYS A   4       9.567   6.035   1.220  1.00  0.84           C  
ATOM     61  C   LYS A   4      10.636   6.368   0.209  1.00  0.84           C  
ATOM     62  O   LYS A   4      10.948   5.565  -0.670  1.00  0.84           O  
ATOM     63  CB  LYS A   4      10.186   5.657   2.567  1.00  0.84           C  
ATOM     64  CG  LYS A   4       9.164   5.557   3.696  1.00  0.84           C  
ATOM     65  CD  LYS A   4       9.792   5.179   5.026  1.00  0.84           C  
ATOM     66  CE  LYS A   4       8.724   5.103   6.120  1.00  0.84           C  
ATOM     67  NZ  LYS A   4       9.278   4.640   7.422  1.00  0.84           N  
ATOM     68  H   LYS A   4       9.080   4.042   0.586  1.00  0.84           H  
ATOM     69  HA  LYS A   4       8.981   6.936   1.366  1.00  0.84           H  
ATOM     70 1HB  LYS A   4      10.688   4.696   2.484  1.00  0.84           H  
ATOM     71 2HB  LYS A   4      10.932   6.404   2.845  1.00  0.84           H  
ATOM     72 1HG  LYS A   4       8.680   6.520   3.805  1.00  0.84           H  
ATOM     73 2HG  LYS A   4       8.402   4.822   3.441  1.00  0.84           H  
ATOM     74 1HD  LYS A   4      10.289   4.213   4.937  1.00  0.84           H  
ATOM     75 2HD  LYS A   4      10.531   5.931   5.305  1.00  0.84           H  
ATOM     76 1HE  LYS A   4       8.286   6.091   6.253  1.00  0.84           H  
ATOM     77 2HE  LYS A   4       7.940   4.415   5.805  1.00  0.84           H  
ATOM     78 1HZ  LYS A   4       8.530   4.610   8.102  1.00  0.84           H  
ATOM     79 2HZ  LYS A   4       9.667   3.717   7.306  1.00  0.84           H  
ATOM     80 3HZ  LYS A   4       9.999   5.267   7.741  1.00  0.84           H  
ATOM     81  N   ALA A   5      11.207   7.553   0.326  1.00  0.75           N  
ATOM     82  CA  ALA A   5      12.323   7.871  -0.541  1.00  0.75           C  
ATOM     83  C   ALA A   5      13.322   8.748   0.159  1.00  0.75           C  
ATOM     84  O   ALA A   5      12.994   9.534   1.056  1.00  0.75           O  
ATOM     85  CB  ALA A   5      11.874   8.571  -1.819  1.00  0.75           C  
ATOM     86  H   ALA A   5      10.868   8.212   1.026  1.00  0.75           H  
ATOM     87  HA  ALA A   5      12.813   6.935  -0.800  1.00  0.75           H  
ATOM     88 1HB  ALA A   5      12.749   8.750  -2.447  1.00  0.75           H  
ATOM     89 2HB  ALA A   5      11.167   7.937  -2.356  1.00  0.75           H  
ATOM     90 3HB  ALA A   5      11.418   9.514  -1.590  1.00  0.75           H  
ATOM     91  N   VAL A   6      14.558   8.612  -0.281  1.00  0.69           N  
ATOM     92  CA  VAL A   6      15.621   9.455   0.212  1.00  0.69           C  
ATOM     93  C   VAL A   6      16.228  10.206  -0.951  1.00  0.69           C  
ATOM     94  O   VAL A   6      16.623   9.608  -1.958  1.00  0.69           O  
ATOM     95  CB  VAL A   6      16.696   8.635   0.938  1.00  0.69           C  
ATOM     96  CG1 VAL A   6      17.791   9.565   1.411  1.00  0.69           C  
ATOM     97  CG2 VAL A   6      16.074   7.894   2.100  1.00  0.69           C  
ATOM     98  H   VAL A   6      14.747   7.908  -0.998  1.00  0.69           H  
ATOM     99  HA  VAL A   6      15.208  10.173   0.914  1.00  0.69           H  
ATOM    100  HB  VAL A   6      17.140   7.920   0.245  1.00  0.69           H  
ATOM    101 1HG1 VAL A   6      18.563   8.992   1.921  1.00  0.69           H  
ATOM    102 2HG1 VAL A   6      18.231  10.084   0.560  1.00  0.69           H  
ATOM    103 3HG1 VAL A   6      17.358  10.295   2.101  1.00  0.69           H  
ATOM    104 1HG2 VAL A   6      16.837   7.313   2.615  1.00  0.69           H  
ATOM    105 2HG2 VAL A   6      15.641   8.613   2.782  1.00  0.69           H  
ATOM    106 3HG2 VAL A   6      15.300   7.229   1.734  1.00  0.69           H  
ATOM    107  N   ILE A   7      16.275  11.524  -0.828  1.00  0.66           N  
ATOM    108  CA  ILE A   7      16.817  12.352  -1.890  1.00  0.66           C  
ATOM    109  C   ILE A   7      18.049  13.073  -1.396  1.00  0.66           C  
ATOM    110  O   ILE A   7      18.010  13.768  -0.376  1.00  0.66           O  
ATOM    111  CB  ILE A   7      15.784  13.380  -2.374  1.00  0.66           C  
ATOM    112  CG1 ILE A   7      14.522  12.656  -2.812  1.00  0.66           C  
ATOM    113  CG2 ILE A   7      16.376  14.209  -3.522  1.00  0.66           C  
ATOM    114  CD1 ILE A   7      13.525  12.447  -1.672  1.00  0.66           C  
ATOM    115  H   ILE A   7      15.921  11.952   0.029  1.00  0.66           H  
ATOM    116  HA  ILE A   7      17.100  11.720  -2.727  1.00  0.66           H  
ATOM    117  HB  ILE A   7      15.528  14.030  -1.596  1.00  0.66           H  
ATOM    118 1HG1 ILE A   7      14.036  13.230  -3.594  1.00  0.66           H  
ATOM    119 2HG1 ILE A   7      14.796  11.690  -3.207  1.00  0.66           H  
ATOM    120 1HG2 ILE A   7      15.651  14.940  -3.869  1.00  0.66           H  
ATOM    121 2HG2 ILE A   7      17.265  14.722  -3.174  1.00  0.66           H  
ATOM    122 3HG2 ILE A   7      16.650  13.564  -4.338  1.00  0.66           H  
ATOM    123 1HD1 ILE A   7      12.647  11.920  -2.044  1.00  0.66           H  
ATOM    124 2HD1 ILE A   7      13.971  11.865  -0.874  1.00  0.66           H  
ATOM    125 3HD1 ILE A   7      13.228  13.407  -1.268  1.00  0.66           H  
ATOM    126  N   LYS A   8      19.160  12.881  -2.090  1.00  0.65           N  
ATOM    127  CA  LYS A   8      20.385  13.548  -1.696  1.00  0.65           C  
ATOM    128  C   LYS A   8      20.766  14.566  -2.753  1.00  0.65           C  
ATOM    129  O   LYS A   8      20.814  14.251  -3.944  1.00  0.65           O  
ATOM    130  CB  LYS A   8      21.527  12.565  -1.444  1.00  0.65           C  
ATOM    131  CG  LYS A   8      22.795  13.262  -0.985  1.00  0.65           C  
ATOM    132  CD  LYS A   8      23.923  12.301  -0.660  1.00  0.65           C  
ATOM    133  CE  LYS A   8      25.105  13.093  -0.143  1.00  0.65           C  
ATOM    134  NZ  LYS A   8      26.273  12.260   0.202  1.00  0.65           N  
ATOM    135  H   LYS A   8      19.138  12.281  -2.913  1.00  0.65           H  
ATOM    136  HA  LYS A   8      20.208  14.082  -0.774  1.00  0.65           H  
ATOM    137 1HB  LYS A   8      21.232  11.851  -0.674  1.00  0.65           H  
ATOM    138 2HB  LYS A   8      21.746  12.009  -2.354  1.00  0.65           H  
ATOM    139 1HG  LYS A   8      23.137  13.945  -1.767  1.00  0.65           H  
ATOM    140 2HG  LYS A   8      22.568  13.856  -0.094  1.00  0.65           H  
ATOM    141 1HD  LYS A   8      23.597  11.592   0.103  1.00  0.65           H  
ATOM    142 2HD  LYS A   8      24.215  11.752  -1.555  1.00  0.65           H  
ATOM    143 1HE  LYS A   8      25.403  13.823  -0.899  1.00  0.65           H  
ATOM    144 2HE  LYS A   8      24.787  13.624   0.751  1.00  0.65           H  
ATOM    145 1HZ  LYS A   8      26.999  12.909   0.553  1.00  0.65           H  
ATOM    146 2HZ  LYS A   8      26.032  11.599   0.918  1.00  0.65           H  
ATOM    147 3HZ  LYS A   8      26.610  11.775  -0.611  1.00  0.65           H  
ATOM    148  N   ILE A   9      21.013  15.796  -2.313  1.00  0.67           N  
ATOM    149  CA  ILE A   9      21.361  16.879  -3.216  1.00  0.67           C  
ATOM    150  C   ILE A   9      22.740  17.426  -2.883  1.00  0.67           C  
ATOM    151  O   ILE A   9      22.978  17.878  -1.759  1.00  0.67           O  
ATOM    152  CB  ILE A   9      20.375  18.048  -3.054  1.00  0.67           C  
ATOM    153  CG1 ILE A   9      18.932  17.560  -3.239  1.00  0.67           C  
ATOM    154  CG2 ILE A   9      20.724  19.162  -4.038  1.00  0.67           C  
ATOM    155  CD1 ILE A   9      18.273  17.194  -1.888  1.00  0.67           C  
ATOM    156  H   ILE A   9      20.943  15.976  -1.317  1.00  0.67           H  
ATOM    157  HA  ILE A   9      21.364  16.516  -4.240  1.00  0.67           H  
ATOM    158  HB  ILE A   9      20.454  18.438  -2.042  1.00  0.67           H  
ATOM    159 1HG1 ILE A   9      18.345  18.336  -3.721  1.00  0.67           H  
ATOM    160 2HG1 ILE A   9      18.929  16.679  -3.875  1.00  0.67           H  
ATOM    161 1HG2 ILE A   9      20.052  19.980  -3.892  1.00  0.67           H  
ATOM    162 2HG2 ILE A   9      21.736  19.493  -3.861  1.00  0.67           H  
ATOM    163 3HG2 ILE A   9      20.650  18.814  -5.051  1.00  0.67           H  
ATOM    164 1HD1 ILE A   9      17.262  16.847  -2.040  1.00  0.67           H  
ATOM    165 2HD1 ILE A   9      18.842  16.405  -1.398  1.00  0.67           H  
ATOM    166 3HD1 ILE A   9      18.257  18.069  -1.245  1.00  0.67           H  
ATOM    167  N   THR A  10      23.642  17.406  -3.855  1.00  0.70           N  
ATOM    168  CA  THR A  10      24.971  17.942  -3.630  1.00  0.70           C  
ATOM    169  C   THR A  10      25.155  19.204  -4.447  1.00  0.70           C  
ATOM    170  O   THR A  10      24.918  19.218  -5.664  1.00  0.70           O  
ATOM    171  CB  THR A  10      26.069  16.931  -3.979  1.00  0.70           C  
ATOM    172  OG1 THR A  10      25.927  15.766  -3.154  1.00  0.70           O  
ATOM    173  CG2 THR A  10      27.438  17.567  -3.746  1.00  0.70           C  
ATOM    174  H   THR A  10      23.402  17.005  -4.758  1.00  0.70           H  
ATOM    175  HA  THR A  10      25.078  18.204  -2.581  1.00  0.70           H  
ATOM    176  HB  THR A  10      25.984  16.635  -5.028  1.00  0.70           H  
ATOM    177  HG1 THR A  10      26.751  15.272  -3.160  1.00  0.70           H  
ATOM    178 1HG2 THR A  10      28.221  16.851  -3.983  1.00  0.70           H  
ATOM    179 2HG2 THR A  10      27.557  18.447  -4.380  1.00  0.70           H  
ATOM    180 3HG2 THR A  10      27.519  17.861  -2.707  1.00  0.70           H  
ATOM    181  N   LEU A  11      25.596  20.256  -3.768  1.00  0.76           N  
ATOM    182  CA  LEU A  11      25.793  21.553  -4.384  1.00  0.76           C  
ATOM    183  C   LEU A  11      27.175  22.091  -4.131  1.00  0.76           C  
ATOM    184  O   LEU A  11      27.818  21.739  -3.139  1.00  0.76           O  
ATOM    185  CB  LEU A  11      24.858  22.581  -3.793  1.00  0.76           C  
ATOM    186  CG  LEU A  11      23.416  22.303  -3.815  1.00  0.76           C  
ATOM    187  CD1 LEU A  11      23.016  21.641  -2.477  1.00  0.76           C  
ATOM    188  CD2 LEU A  11      22.746  23.585  -4.035  1.00  0.76           C  
ATOM    189  H   LEU A  11      25.758  20.151  -2.765  1.00  0.76           H  
ATOM    190  HA  LEU A  11      25.644  21.469  -5.455  1.00  0.76           H  
ATOM    191 1HB  LEU A  11      25.141  22.742  -2.761  1.00  0.76           H  
ATOM    192 2HB  LEU A  11      25.011  23.521  -4.330  1.00  0.76           H  
ATOM    193  HG  LEU A  11      23.160  21.617  -4.623  1.00  0.76           H  
ATOM    194 1HD1 LEU A  11      21.944  21.451  -2.461  1.00  0.76           H  
ATOM    195 2HD1 LEU A  11      23.551  20.697  -2.349  1.00  0.76           H  
ATOM    196 3HD1 LEU A  11      23.278  22.300  -1.662  1.00  0.76           H  
ATOM    197 1HD2 LEU A  11      21.721  23.448  -4.041  1.00  0.76           H  
ATOM    198 2HD2 LEU A  11      23.010  24.265  -3.240  1.00  0.76           H  
ATOM    199 3HD2 LEU A  11      23.069  23.994  -4.997  1.00  0.76           H  
ATOM    200  N   LYS A  12      27.602  22.997  -4.991  1.00  0.84           N  
ATOM    201  CA  LYS A  12      28.876  23.658  -4.781  1.00  0.84           C  
ATOM    202  C   LYS A  12      28.744  25.167  -4.690  1.00  0.84           C  
ATOM    203  O   LYS A  12      28.047  25.815  -5.477  1.00  0.84           O  
ATOM    204  CB  LYS A  12      29.886  23.288  -5.854  1.00  0.84           C  
ATOM    205  CG  LYS A  12      31.217  24.011  -5.690  1.00  0.84           C  
ATOM    206  CD  LYS A  12      32.282  23.436  -6.574  1.00  0.84           C  
ATOM    207  CE  LYS A  12      32.038  23.702  -8.027  1.00  0.84           C  
ATOM    208  NZ  LYS A  12      33.194  23.257  -8.836  1.00  0.84           N  
ATOM    209  H   LYS A  12      27.009  23.243  -5.786  1.00  0.84           H  
ATOM    210  HA  LYS A  12      29.282  23.322  -3.829  1.00  0.84           H  
ATOM    211 1HB  LYS A  12      30.080  22.218  -5.814  1.00  0.84           H  
ATOM    212 2HB  LYS A  12      29.484  23.514  -6.844  1.00  0.84           H  
ATOM    213 1HG  LYS A  12      31.094  25.063  -5.941  1.00  0.84           H  
ATOM    214 2HG  LYS A  12      31.548  23.944  -4.652  1.00  0.84           H  
ATOM    215 1HD  LYS A  12      33.230  23.888  -6.327  1.00  0.84           H  
ATOM    216 2HD  LYS A  12      32.359  22.358  -6.414  1.00  0.84           H  
ATOM    217 1HE  LYS A  12      31.147  23.161  -8.352  1.00  0.84           H  
ATOM    218 2HE  LYS A  12      31.880  24.769  -8.182  1.00  0.84           H  
ATOM    219 1HZ  LYS A  12      33.013  23.440  -9.808  1.00  0.84           H  
ATOM    220 2HZ  LYS A  12      34.033  23.759  -8.541  1.00  0.84           H  
ATOM    221 3HZ  LYS A  12      33.329  22.264  -8.688  1.00  0.84           H  
ATOM    222  N   ALA A  13      29.420  25.711  -3.691  1.00  0.94           N  
ATOM    223  CA  ALA A  13      29.480  27.135  -3.467  1.00  0.94           C  
ATOM    224  C   ALA A  13      30.923  27.614  -3.629  1.00  0.94           C  
ATOM    225  O   ALA A  13      31.870  26.954  -3.183  1.00  0.94           O  
ATOM    226  CB  ALA A  13      28.947  27.442  -2.081  1.00  0.94           C  
ATOM    227  H   ALA A  13      29.939  25.100  -3.064  1.00  0.94           H  
ATOM    228  HA  ALA A  13      28.869  27.638  -4.215  1.00  0.94           H  
ATOM    229 1HB  ALA A  13      28.988  28.499  -1.919  1.00  0.94           H  
ATOM    230 2HB  ALA A  13      27.915  27.098  -1.999  1.00  0.94           H  
ATOM    231 3HB  ALA A  13      29.561  26.933  -1.335  1.00  0.94           H  
ATOM    232  N   GLU A  14      31.095  28.781  -4.235  1.00  1.04           N  
ATOM    233  CA  GLU A  14      32.428  29.343  -4.407  1.00  1.04           C  
ATOM    234  C   GLU A  14      32.398  30.812  -4.032  1.00  1.04           C  
ATOM    235  O   GLU A  14      31.420  31.501  -4.309  1.00  1.04           O  
ATOM    236  CB  GLU A  14      32.900  29.195  -5.863  1.00  1.04           C  
ATOM    237  CG  GLU A  14      33.024  27.752  -6.392  1.00  1.04           C  
ATOM    238  CD  GLU A  14      33.531  27.695  -7.830  1.00  1.04           C  
ATOM    239  OE1 GLU A  14      33.791  28.732  -8.388  1.00  1.04           O  
ATOM    240  OE2 GLU A  14      33.646  26.614  -8.362  1.00  1.04           O  
ATOM    241  H   GLU A  14      30.294  29.286  -4.586  1.00  1.04           H  
ATOM    242  HA  GLU A  14      33.127  28.829  -3.747  1.00  1.04           H  
ATOM    243 1HB  GLU A  14      32.212  29.727  -6.519  1.00  1.04           H  
ATOM    244 2HB  GLU A  14      33.877  29.666  -5.971  1.00  1.04           H  
ATOM    245 1HG  GLU A  14      33.704  27.188  -5.748  1.00  1.04           H  
ATOM    246 2HG  GLU A  14      32.048  27.275  -6.347  1.00  1.04           H  
ATOM    247  N   GLY A  15      33.472  31.301  -3.415  1.00  1.12           N  
ATOM    248  CA  GLY A  15      33.557  32.716  -3.049  1.00  1.12           C  
ATOM    249  C   GLY A  15      32.845  33.045  -1.730  1.00  1.12           C  
ATOM    250  O   GLY A  15      32.755  34.211  -1.348  1.00  1.12           O  
ATOM    251  H   GLY A  15      34.248  30.688  -3.208  1.00  1.12           H  
ATOM    252 1HA  GLY A  15      34.607  33.001  -2.972  1.00  1.12           H  
ATOM    253 2HA  GLY A  15      33.128  33.318  -3.849  1.00  1.12           H  
ATOM    254  N   LEU A  16      32.339  32.017  -1.048  1.00  1.17           N  
ATOM    255  CA  LEU A  16      31.603  32.187   0.206  1.00  1.17           C  
ATOM    256  C   LEU A  16      32.448  31.843   1.424  1.00  1.17           C  
ATOM    257  O   LEU A  16      33.305  30.958   1.371  1.00  1.17           O  
ATOM    258  CB  LEU A  16      30.365  31.273   0.239  1.00  1.17           C  
ATOM    259  CG  LEU A  16      29.109  31.740  -0.506  1.00  1.17           C  
ATOM    260  CD1 LEU A  16      29.349  31.669  -1.997  1.00  1.17           C  
ATOM    261  CD2 LEU A  16      27.914  30.864  -0.083  1.00  1.17           C  
ATOM    262  H   LEU A  16      32.458  31.091  -1.425  1.00  1.17           H  
ATOM    263  HA  LEU A  16      31.284  33.227   0.291  1.00  1.17           H  
ATOM    264 1HB  LEU A  16      30.645  30.300  -0.162  1.00  1.17           H  
ATOM    265 2HB  LEU A  16      30.083  31.140   1.284  1.00  1.17           H  
ATOM    266  HG  LEU A  16      28.896  32.780  -0.248  1.00  1.17           H  
ATOM    267 1HD1 LEU A  16      28.462  32.008  -2.528  1.00  1.17           H  
ATOM    268 2HD1 LEU A  16      30.179  32.310  -2.254  1.00  1.17           H  
ATOM    269 3HD1 LEU A  16      29.578  30.656  -2.293  1.00  1.17           H  
ATOM    270 1HD2 LEU A  16      27.024  31.204  -0.604  1.00  1.17           H  
ATOM    271 2HD2 LEU A  16      28.101  29.833  -0.327  1.00  1.17           H  
ATOM    272 3HD2 LEU A  16      27.762  30.949   0.986  1.00  1.17           H  
ATOM    273  N   SER A  17      32.174  32.524   2.531  1.00  1.17           N  
ATOM    274  CA  SER A  17      32.787  32.220   3.815  1.00  1.17           C  
ATOM    275  C   SER A  17      32.113  31.023   4.439  1.00  1.17           C  
ATOM    276  O   SER A  17      31.027  30.635   4.012  1.00  1.17           O  
ATOM    277  CB  SER A  17      32.647  33.399   4.736  1.00  1.17           C  
ATOM    278  OG  SER A  17      31.286  33.650   4.996  1.00  1.17           O  
ATOM    279  H   SER A  17      31.484  33.282   2.491  1.00  1.17           H  
ATOM    280  HA  SER A  17      33.842  31.992   3.660  1.00  1.17           H  
ATOM    281 1HB  SER A  17      33.169  33.198   5.669  1.00  1.17           H  
ATOM    282 2HB  SER A  17      33.101  34.278   4.282  1.00  1.17           H  
ATOM    283  HG  SER A  17      30.945  34.053   4.150  1.00  1.17           H  
ATOM    284  N   GLU A  18      32.701  30.464   5.492  1.00  1.13           N  
ATOM    285  CA  GLU A  18      32.070  29.306   6.104  1.00  1.13           C  
ATOM    286  C   GLU A  18      30.675  29.648   6.612  1.00  1.13           C  
ATOM    287  O   GLU A  18      29.740  28.865   6.433  1.00  1.13           O  
ATOM    288  CB  GLU A  18      32.912  28.812   7.284  1.00  1.13           C  
ATOM    289  CG  GLU A  18      34.256  28.194   6.910  1.00  1.13           C  
ATOM    290  CD  GLU A  18      35.084  27.791   8.116  1.00  1.13           C  
ATOM    291  OE1 GLU A  18      34.688  28.097   9.216  1.00  1.13           O  
ATOM    292  OE2 GLU A  18      36.109  27.178   7.931  1.00  1.13           O  
ATOM    293  H   GLU A  18      33.586  30.812   5.833  1.00  1.13           H  
ATOM    294  HA  GLU A  18      31.985  28.517   5.355  1.00  1.13           H  
ATOM    295 1HB  GLU A  18      33.104  29.643   7.963  1.00  1.13           H  
ATOM    296 2HB  GLU A  18      32.347  28.063   7.841  1.00  1.13           H  
ATOM    297 1HG  GLU A  18      34.087  27.323   6.301  1.00  1.13           H  
ATOM    298 2HG  GLU A  18      34.817  28.911   6.313  1.00  1.13           H  
ATOM    299  N   GLU A  19      30.524  30.836   7.207  1.00  1.07           N  
ATOM    300  CA  GLU A  19      29.227  31.231   7.734  1.00  1.07           C  
ATOM    301  C   GLU A  19      28.218  31.405   6.615  1.00  1.07           C  
ATOM    302  O   GLU A  19      27.072  30.974   6.745  1.00  1.07           O  
ATOM    303  CB  GLU A  19      29.337  32.522   8.547  1.00  1.07           C  
ATOM    304  CG  GLU A  19      30.098  32.367   9.866  1.00  1.07           C  
ATOM    305  CD  GLU A  19      30.243  33.664  10.635  1.00  1.07           C  
ATOM    306  OE1 GLU A  19      29.869  34.690  10.117  1.00  1.07           O  
ATOM    307  OE2 GLU A  19      30.727  33.622  11.743  1.00  1.07           O  
ATOM    308  H   GLU A  19      31.320  31.447   7.304  1.00  1.07           H  
ATOM    309  HA  GLU A  19      28.867  30.438   8.393  1.00  1.07           H  
ATOM    310 1HB  GLU A  19      29.847  33.281   7.950  1.00  1.07           H  
ATOM    311 2HB  GLU A  19      28.339  32.897   8.771  1.00  1.07           H  
ATOM    312 1HG  GLU A  19      29.571  31.644  10.490  1.00  1.07           H  
ATOM    313 2HG  GLU A  19      31.087  31.964   9.651  1.00  1.07           H  
ATOM    314  N   GLU A  20      28.642  31.992   5.490  1.00  1.01           N  
ATOM    315  CA  GLU A  20      27.709  32.167   4.379  1.00  1.01           C  
ATOM    316  C   GLU A  20      27.254  30.826   3.844  1.00  1.01           C  
ATOM    317  O   GLU A  20      26.085  30.653   3.491  1.00  1.01           O  
ATOM    318  CB  GLU A  20      28.335  33.009   3.282  1.00  1.01           C  
ATOM    319  CG  GLU A  20      28.467  34.479   3.645  1.00  1.01           C  
ATOM    320  CD  GLU A  20      29.328  35.240   2.706  1.00  1.01           C  
ATOM    321  OE1 GLU A  20      30.432  34.789   2.472  1.00  1.01           O  
ATOM    322  OE2 GLU A  20      28.908  36.259   2.214  1.00  1.01           O  
ATOM    323  H   GLU A  20      29.602  32.340   5.408  1.00  1.01           H  
ATOM    324  HA  GLU A  20      26.830  32.696   4.752  1.00  1.01           H  
ATOM    325 1HB  GLU A  20      29.324  32.623   3.053  1.00  1.01           H  
ATOM    326 2HB  GLU A  20      27.735  32.939   2.378  1.00  1.01           H  
ATOM    327 1HG  GLU A  20      27.472  34.924   3.643  1.00  1.01           H  
ATOM    328 2HG  GLU A  20      28.862  34.560   4.655  1.00  1.01           H  
ATOM    329  N   VAL A  21      28.157  29.853   3.812  1.00  0.96           N  
ATOM    330  CA  VAL A  21      27.755  28.550   3.337  1.00  0.96           C  
ATOM    331  C   VAL A  21      26.734  27.944   4.277  1.00  0.96           C  
ATOM    332  O   VAL A  21      25.758  27.348   3.817  1.00  0.96           O  
ATOM    333  CB  VAL A  21      28.911  27.590   3.186  1.00  0.96           C  
ATOM    334  CG1 VAL A  21      28.321  26.260   2.866  1.00  0.96           C  
ATOM    335  CG2 VAL A  21      29.832  28.088   2.075  1.00  0.96           C  
ATOM    336  H   VAL A  21      29.123  30.034   4.094  1.00  0.96           H  
ATOM    337  HA  VAL A  21      27.296  28.672   2.357  1.00  0.96           H  
ATOM    338  HB  VAL A  21      29.460  27.513   4.128  1.00  0.96           H  
ATOM    339 1HG1 VAL A  21      29.055  25.529   2.748  1.00  0.96           H  
ATOM    340 2HG1 VAL A  21      27.651  25.966   3.667  1.00  0.96           H  
ATOM    341 3HG1 VAL A  21      27.777  26.356   1.955  1.00  0.96           H  
ATOM    342 1HG2 VAL A  21      30.656  27.429   1.944  1.00  0.96           H  
ATOM    343 2HG2 VAL A  21      29.273  28.160   1.145  1.00  0.96           H  
ATOM    344 3HG2 VAL A  21      30.210  29.060   2.345  1.00  0.96           H  
ATOM    345  N   GLU A  22      26.951  28.068   5.594  1.00  0.92           N  
ATOM    346  CA  GLU A  22      25.967  27.529   6.519  1.00  0.92           C  
ATOM    347  C   GLU A  22      24.620  28.228   6.333  1.00  0.92           C  
ATOM    348  O   GLU A  22      23.579  27.568   6.366  1.00  0.92           O  
ATOM    349  CB  GLU A  22      26.427  27.626   7.981  1.00  0.92           C  
ATOM    350  CG  GLU A  22      27.565  26.653   8.346  1.00  0.92           C  
ATOM    351  CD  GLU A  22      27.979  26.703   9.818  1.00  0.92           C  
ATOM    352  OE1 GLU A  22      27.492  27.544  10.540  1.00  0.92           O  
ATOM    353  OE2 GLU A  22      28.774  25.878  10.214  1.00  0.92           O  
ATOM    354  H   GLU A  22      27.793  28.538   5.937  1.00  0.92           H  
ATOM    355  HA  GLU A  22      25.832  26.472   6.290  1.00  0.92           H  
ATOM    356 1HB  GLU A  22      26.778  28.640   8.180  1.00  0.92           H  
ATOM    357 2HB  GLU A  22      25.584  27.432   8.643  1.00  0.92           H  
ATOM    358 1HG  GLU A  22      27.247  25.642   8.105  1.00  0.92           H  
ATOM    359 2HG  GLU A  22      28.429  26.886   7.723  1.00  0.92           H  
ATOM    360  N   GLU A  23      24.618  29.546   6.084  1.00  0.88           N  
ATOM    361  CA  GLU A  23      23.342  30.220   5.859  1.00  0.88           C  
ATOM    362  C   GLU A  23      22.669  29.651   4.612  1.00  0.88           C  
ATOM    363  O   GLU A  23      21.460  29.410   4.613  1.00  0.88           O  
ATOM    364  CB  GLU A  23      23.500  31.743   5.727  1.00  0.88           C  
ATOM    365  CG  GLU A  23      23.859  32.473   7.029  1.00  0.88           C  
ATOM    366  CD  GLU A  23      23.973  33.988   6.871  1.00  0.88           C  
ATOM    367  OE1 GLU A  23      23.870  34.473   5.767  1.00  0.88           O  
ATOM    368  OE2 GLU A  23      24.154  34.654   7.867  1.00  0.88           O  
ATOM    369  H   GLU A  23      25.495  30.070   6.086  1.00  0.88           H  
ATOM    370  HA  GLU A  23      22.692  30.019   6.713  1.00  0.88           H  
ATOM    371 1HB  GLU A  23      24.285  31.958   5.002  1.00  0.88           H  
ATOM    372 2HB  GLU A  23      22.575  32.171   5.340  1.00  0.88           H  
ATOM    373 1HG  GLU A  23      23.096  32.253   7.775  1.00  0.88           H  
ATOM    374 2HG  GLU A  23      24.805  32.081   7.395  1.00  0.88           H  
ATOM    375  N   LYS A  24      23.460  29.355   3.575  1.00  0.86           N  
ATOM    376  CA  LYS A  24      22.897  28.782   2.360  1.00  0.86           C  
ATOM    377  C   LYS A  24      22.381  27.385   2.619  1.00  0.86           C  
ATOM    378  O   LYS A  24      21.341  26.985   2.094  1.00  0.86           O  
ATOM    379  CB  LYS A  24      23.927  28.771   1.241  1.00  0.86           C  
ATOM    380  CG  LYS A  24      24.183  30.134   0.649  1.00  0.86           C  
ATOM    381  CD  LYS A  24      22.918  30.618  -0.033  1.00  0.86           C  
ATOM    382  CE  LYS A  24      23.026  32.014  -0.581  1.00  0.86           C  
ATOM    383  NZ  LYS A  24      21.726  32.435  -1.181  1.00  0.86           N  
ATOM    384  H   LYS A  24      24.455  29.582   3.619  1.00  0.86           H  
ATOM    385  HA  LYS A  24      22.055  29.401   2.047  1.00  0.86           H  
ATOM    386 1HB  LYS A  24      24.874  28.408   1.634  1.00  0.86           H  
ATOM    387 2HB  LYS A  24      23.617  28.087   0.492  1.00  0.86           H  
ATOM    388 1HG  LYS A  24      24.474  30.834   1.435  1.00  0.86           H  
ATOM    389 2HG  LYS A  24      24.982  30.066  -0.079  1.00  0.86           H  
ATOM    390 1HD  LYS A  24      22.658  29.952  -0.851  1.00  0.86           H  
ATOM    391 2HD  LYS A  24      22.102  30.600   0.688  1.00  0.86           H  
ATOM    392 1HE  LYS A  24      23.271  32.690   0.238  1.00  0.86           H  
ATOM    393 2HE  LYS A  24      23.809  32.070  -1.337  1.00  0.86           H  
ATOM    394 1HZ  LYS A  24      21.779  33.378  -1.520  1.00  0.86           H  
ATOM    395 2HZ  LYS A  24      21.487  31.812  -1.948  1.00  0.86           H  
ATOM    396 3HZ  LYS A  24      20.993  32.359  -0.442  1.00  0.86           H  
ATOM    397  N   ALA A  25      23.077  26.635   3.457  1.00  0.84           N  
ATOM    398  CA  ALA A  25      22.620  25.306   3.783  1.00  0.84           C  
ATOM    399  C   ALA A  25      21.238  25.389   4.421  1.00  0.84           C  
ATOM    400  O   ALA A  25      20.334  24.625   4.069  1.00  0.84           O  
ATOM    401  CB  ALA A  25      23.607  24.657   4.717  1.00  0.84           C  
ATOM    402  H   ALA A  25      23.948  26.988   3.851  1.00  0.84           H  
ATOM    403  HA  ALA A  25      22.541  24.723   2.871  1.00  0.84           H  
ATOM    404 1HB  ALA A  25      23.285  23.693   4.975  1.00  0.84           H  
ATOM    405 2HB  ALA A  25      24.585  24.607   4.232  1.00  0.84           H  
ATOM    406 3HB  ALA A  25      23.684  25.243   5.620  1.00  0.84           H  
ATOM    407  N   GLU A  26      21.044  26.366   5.317  1.00  0.82           N  
ATOM    408  CA  GLU A  26      19.739  26.514   5.944  1.00  0.82           C  
ATOM    409  C   GLU A  26      18.675  26.957   4.939  1.00  0.82           C  
ATOM    410  O   GLU A  26      17.559  26.429   4.958  1.00  0.82           O  
ATOM    411  CB  GLU A  26      19.789  27.493   7.130  1.00  0.82           C  
ATOM    412  CG  GLU A  26      20.558  26.977   8.358  1.00  0.82           C  
ATOM    413  CD  GLU A  26      20.530  27.937   9.552  1.00  0.82           C  
ATOM    414  OE1 GLU A  26      20.010  29.023   9.423  1.00  0.82           O  
ATOM    415  OE2 GLU A  26      21.023  27.565  10.595  1.00  0.82           O  
ATOM    416  H   GLU A  26      21.821  26.975   5.580  1.00  0.82           H  
ATOM    417  HA  GLU A  26      19.443  25.541   6.334  1.00  0.82           H  
ATOM    418 1HB  GLU A  26      20.269  28.419   6.808  1.00  0.82           H  
ATOM    419 2HB  GLU A  26      18.774  27.741   7.441  1.00  0.82           H  
ATOM    420 1HG  GLU A  26      20.132  26.022   8.662  1.00  0.82           H  
ATOM    421 2HG  GLU A  26      21.594  26.803   8.065  1.00  0.82           H  
ATOM    422  N   GLU A  27      19.022  27.876   4.022  1.00  0.80           N  
ATOM    423  CA  GLU A  27      18.044  28.340   3.033  1.00  0.80           C  
ATOM    424  C   GLU A  27      17.587  27.191   2.138  1.00  0.80           C  
ATOM    425  O   GLU A  27      16.401  27.078   1.821  1.00  0.80           O  
ATOM    426  CB  GLU A  27      18.606  29.478   2.158  1.00  0.80           C  
ATOM    427  CG  GLU A  27      18.792  30.843   2.852  1.00  0.80           C  
ATOM    428  CD  GLU A  27      19.407  31.924   1.930  1.00  0.80           C  
ATOM    429  OE1 GLU A  27      19.826  31.596   0.834  1.00  0.80           O  
ATOM    430  OE2 GLU A  27      19.449  33.064   2.325  1.00  0.80           O  
ATOM    431  H   GLU A  27      19.958  28.284   4.053  1.00  0.80           H  
ATOM    432  HA  GLU A  27      17.172  28.718   3.569  1.00  0.80           H  
ATOM    433 1HB  GLU A  27      19.576  29.174   1.762  1.00  0.80           H  
ATOM    434 2HB  GLU A  27      17.950  29.631   1.313  1.00  0.80           H  
ATOM    435 1HG  GLU A  27      17.821  31.190   3.202  1.00  0.80           H  
ATOM    436 2HG  GLU A  27      19.431  30.709   3.721  1.00  0.80           H  
ATOM    437  N   LEU A  28      18.517  26.314   1.763  1.00  0.78           N  
ATOM    438  CA  LEU A  28      18.188  25.160   0.938  1.00  0.78           C  
ATOM    439  C   LEU A  28      17.263  24.210   1.676  1.00  0.78           C  
ATOM    440  O   LEU A  28      16.289  23.720   1.103  1.00  0.78           O  
ATOM    441  CB  LEU A  28      19.459  24.436   0.578  1.00  0.78           C  
ATOM    442  CG  LEU A  28      20.397  25.131  -0.405  1.00  0.78           C  
ATOM    443  CD1 LEU A  28      21.733  24.443  -0.369  1.00  0.78           C  
ATOM    444  CD2 LEU A  28      19.835  24.987  -1.772  1.00  0.78           C  
ATOM    445  H   LEU A  28      19.488  26.471   2.041  1.00  0.78           H  
ATOM    446  HA  LEU A  28      17.693  25.506   0.034  1.00  0.78           H  
ATOM    447 1HB  LEU A  28      20.017  24.270   1.495  1.00  0.78           H  
ATOM    448 2HB  LEU A  28      19.182  23.485   0.144  1.00  0.78           H  
ATOM    449  HG  LEU A  28      20.507  26.183  -0.143  1.00  0.78           H  
ATOM    450 1HD1 LEU A  28      22.414  24.887  -1.055  1.00  0.78           H  
ATOM    451 2HD1 LEU A  28      22.139  24.521   0.628  1.00  0.78           H  
ATOM    452 3HD1 LEU A  28      21.592  23.410  -0.625  1.00  0.78           H  
ATOM    453 1HD2 LEU A  28      20.477  25.448  -2.507  1.00  0.78           H  
ATOM    454 2HD2 LEU A  28      19.768  23.952  -1.964  1.00  0.78           H  
ATOM    455 3HD2 LEU A  28      18.862  25.419  -1.831  1.00  0.78           H  
ATOM    456  N   VAL A  29      17.525  23.986   2.964  1.00  0.76           N  
ATOM    457  CA  VAL A  29      16.661  23.115   3.744  1.00  0.76           C  
ATOM    458  C   VAL A  29      15.257  23.685   3.840  1.00  0.76           C  
ATOM    459  O   VAL A  29      14.274  22.959   3.659  1.00  0.76           O  
ATOM    460  CB  VAL A  29      17.252  22.870   5.140  1.00  0.76           C  
ATOM    461  CG1 VAL A  29      16.218  22.167   6.029  1.00  0.76           C  
ATOM    462  CG2 VAL A  29      18.522  21.978   4.984  1.00  0.76           C  
ATOM    463  H   VAL A  29      18.352  24.403   3.401  1.00  0.76           H  
ATOM    464  HA  VAL A  29      16.605  22.152   3.238  1.00  0.76           H  
ATOM    465  HB  VAL A  29      17.515  23.823   5.603  1.00  0.76           H  
ATOM    466 1HG1 VAL A  29      16.644  21.991   7.014  1.00  0.76           H  
ATOM    467 2HG1 VAL A  29      15.339  22.805   6.122  1.00  0.76           H  
ATOM    468 3HG1 VAL A  29      15.928  21.237   5.598  1.00  0.76           H  
ATOM    469 1HG2 VAL A  29      18.964  21.790   5.960  1.00  0.76           H  
ATOM    470 2HG2 VAL A  29      18.254  21.034   4.523  1.00  0.76           H  
ATOM    471 3HG2 VAL A  29      19.247  22.479   4.354  1.00  0.76           H  
ATOM    472  N   GLU A  30      15.142  24.985   4.118  1.00  0.75           N  
ATOM    473  CA  GLU A  30      13.811  25.564   4.181  1.00  0.75           C  
ATOM    474  C   GLU A  30      13.130  25.494   2.814  1.00  0.75           C  
ATOM    475  O   GLU A  30      11.935  25.199   2.736  1.00  0.75           O  
ATOM    476  CB  GLU A  30      13.845  27.001   4.715  1.00  0.75           C  
ATOM    477  CG  GLU A  30      14.182  27.102   6.213  1.00  0.75           C  
ATOM    478  CD  GLU A  30      14.179  28.529   6.758  1.00  0.75           C  
ATOM    479  OE1 GLU A  30      14.073  29.454   5.985  1.00  0.75           O  
ATOM    480  OE2 GLU A  30      14.264  28.678   7.958  1.00  0.75           O  
ATOM    481  H   GLU A  30      15.974  25.555   4.280  1.00  0.75           H  
ATOM    482  HA  GLU A  30      13.220  24.975   4.877  1.00  0.75           H  
ATOM    483 1HB  GLU A  30      14.599  27.569   4.163  1.00  0.75           H  
ATOM    484 2HB  GLU A  30      12.879  27.479   4.544  1.00  0.75           H  
ATOM    485 1HG  GLU A  30      13.463  26.506   6.773  1.00  0.75           H  
ATOM    486 2HG  GLU A  30      15.170  26.664   6.367  1.00  0.75           H  
ATOM    487  N   ALA A  31      13.888  25.722   1.731  1.00  0.75           N  
ATOM    488  CA  ALA A  31      13.333  25.661   0.385  1.00  0.75           C  
ATOM    489  C   ALA A  31      12.774  24.264   0.097  1.00  0.75           C  
ATOM    490  O   ALA A  31      11.691  24.123  -0.481  1.00  0.75           O  
ATOM    491  CB  ALA A  31      14.394  26.050  -0.630  1.00  0.75           C  
ATOM    492  H   ALA A  31      14.869  25.981   1.843  1.00  0.75           H  
ATOM    493  HA  ALA A  31      12.506  26.374   0.329  1.00  0.75           H  
ATOM    494 1HB  ALA A  31      13.976  26.043  -1.632  1.00  0.75           H  
ATOM    495 2HB  ALA A  31      14.760  27.049  -0.401  1.00  0.75           H  
ATOM    496 3HB  ALA A  31      15.221  25.348  -0.582  1.00  0.75           H  
ATOM    497  N   ILE A  32      13.488  23.224   0.554  1.00  0.76           N  
ATOM    498  CA  ILE A  32      13.007  21.860   0.393  1.00  0.76           C  
ATOM    499  C   ILE A  32      11.734  21.652   1.168  1.00  0.76           C  
ATOM    500  O   ILE A  32      10.779  21.083   0.651  1.00  0.76           O  
ATOM    501  CB  ILE A  32      14.012  20.795   0.867  1.00  0.76           C  
ATOM    502  CG1 ILE A  32      15.214  20.739  -0.024  1.00  0.76           C  
ATOM    503  CG2 ILE A  32      13.326  19.409   0.980  1.00  0.76           C  
ATOM    504  CD1 ILE A  32      16.304  19.909   0.566  1.00  0.76           C  
ATOM    505  H   ILE A  32      14.390  23.391   0.999  1.00  0.76           H  
ATOM    506  HA  ILE A  32      12.797  21.690  -0.664  1.00  0.76           H  
ATOM    507  HB  ILE A  32      14.375  21.082   1.856  1.00  0.76           H  
ATOM    508 1HG1 ILE A  32      14.930  20.321  -0.974  1.00  0.76           H  
ATOM    509 2HG1 ILE A  32      15.586  21.745  -0.189  1.00  0.76           H  
ATOM    510 1HG2 ILE A  32      14.044  18.680   1.350  1.00  0.76           H  
ATOM    511 2HG2 ILE A  32      12.488  19.471   1.671  1.00  0.76           H  
ATOM    512 3HG2 ILE A  32      12.965  19.099   0.017  1.00  0.76           H  
ATOM    513 1HD1 ILE A  32      17.160  19.892  -0.095  1.00  0.76           H  
ATOM    514 2HD1 ILE A  32      16.582  20.352   1.518  1.00  0.76           H  
ATOM    515 3HD1 ILE A  32      15.948  18.892   0.724  1.00  0.76           H  
ATOM    516  N   ARG A  33      11.700  22.113   2.416  1.00  0.78           N  
ATOM    517  CA  ARG A  33      10.508  21.906   3.220  1.00  0.78           C  
ATOM    518  C   ARG A  33       9.283  22.578   2.616  1.00  0.78           C  
ATOM    519  O   ARG A  33       8.202  21.980   2.563  1.00  0.78           O  
ATOM    520  CB  ARG A  33      10.718  22.472   4.615  1.00  0.78           C  
ATOM    521  CG  ARG A  33      11.675  21.713   5.463  1.00  0.78           C  
ATOM    522  CD  ARG A  33      11.943  22.392   6.747  1.00  0.78           C  
ATOM    523  NE  ARG A  33      12.864  21.640   7.580  1.00  0.78           N  
ATOM    524  CZ  ARG A  33      13.553  22.160   8.611  1.00  0.78           C  
ATOM    525  NH1 ARG A  33      13.424  23.434   8.911  1.00  0.78           N  
ATOM    526  NH2 ARG A  33      14.361  21.394   9.322  1.00  0.78           N  
ATOM    527  H   ARG A  33      12.516  22.583   2.811  1.00  0.78           H  
ATOM    528  HA  ARG A  33      10.330  20.838   3.288  1.00  0.78           H  
ATOM    529 1HB  ARG A  33      11.090  23.492   4.536  1.00  0.78           H  
ATOM    530 2HB  ARG A  33       9.765  22.512   5.136  1.00  0.78           H  
ATOM    531 1HG  ARG A  33      11.283  20.718   5.663  1.00  0.78           H  
ATOM    532 2HG  ARG A  33      12.608  21.643   4.925  1.00  0.78           H  
ATOM    533 1HD  ARG A  33      12.386  23.367   6.548  1.00  0.78           H  
ATOM    534 2HD  ARG A  33      11.012  22.521   7.294  1.00  0.78           H  
ATOM    535  HE  ARG A  33      12.989  20.658   7.377  1.00  0.78           H  
ATOM    536 1HH1 ARG A  33      12.809  24.023   8.364  1.00  0.78           H  
ATOM    537 2HH1 ARG A  33      13.942  23.829   9.683  1.00  0.78           H  
ATOM    538 1HH2 ARG A  33      14.461  20.414   9.095  1.00  0.78           H  
ATOM    539 2HH2 ARG A  33      14.879  21.786  10.095  1.00  0.78           H  
ATOM    540  N   GLU A  34       9.444  23.810   2.128  1.00  0.82           N  
ATOM    541  CA  GLU A  34       8.298  24.512   1.571  1.00  0.82           C  
ATOM    542  C   GLU A  34       7.756  23.848   0.315  1.00  0.82           C  
ATOM    543  O   GLU A  34       6.540  23.758   0.142  1.00  0.82           O  
ATOM    544  CB  GLU A  34       8.635  25.976   1.276  1.00  0.82           C  
ATOM    545  CG  GLU A  34       8.820  26.860   2.522  1.00  0.82           C  
ATOM    546  CD  GLU A  34       9.141  28.317   2.197  1.00  0.82           C  
ATOM    547  OE1 GLU A  34       9.352  28.626   1.046  1.00  0.82           O  
ATOM    548  OE2 GLU A  34       9.157  29.117   3.107  1.00  0.82           O  
ATOM    549  H   GLU A  34      10.356  24.268   2.182  1.00  0.82           H  
ATOM    550  HA  GLU A  34       7.506  24.499   2.317  1.00  0.82           H  
ATOM    551 1HB  GLU A  34       9.566  26.017   0.702  1.00  0.82           H  
ATOM    552 2HB  GLU A  34       7.851  26.412   0.659  1.00  0.82           H  
ATOM    553 1HG  GLU A  34       7.907  26.825   3.114  1.00  0.82           H  
ATOM    554 2HG  GLU A  34       9.626  26.443   3.126  1.00  0.82           H  
ATOM    555  N   GLU A  35       8.637  23.361  -0.562  1.00  0.87           N  
ATOM    556  CA  GLU A  35       8.144  22.711  -1.767  1.00  0.87           C  
ATOM    557  C   GLU A  35       7.692  21.274  -1.525  1.00  0.87           C  
ATOM    558  O   GLU A  35       6.680  20.833  -2.069  1.00  0.87           O  
ATOM    559  CB  GLU A  35       9.184  22.783  -2.873  1.00  0.87           C  
ATOM    560  CG  GLU A  35       9.410  24.207  -3.405  1.00  0.87           C  
ATOM    561  CD  GLU A  35       8.154  24.818  -4.019  1.00  0.87           C  
ATOM    562  OE1 GLU A  35       7.575  24.209  -4.884  1.00  0.87           O  
ATOM    563  OE2 GLU A  35       7.766  25.895  -3.606  1.00  0.87           O  
ATOM    564  H   GLU A  35       9.644  23.468  -0.404  1.00  0.87           H  
ATOM    565  HA  GLU A  35       7.275  23.268  -2.110  1.00  0.87           H  
ATOM    566 1HB  GLU A  35      10.137  22.401  -2.497  1.00  0.87           H  
ATOM    567 2HB  GLU A  35       8.886  22.164  -3.700  1.00  0.87           H  
ATOM    568 1HG  GLU A  35       9.764  24.841  -2.589  1.00  0.87           H  
ATOM    569 2HG  GLU A  35      10.177  24.182  -4.172  1.00  0.87           H  
ATOM    570  N   ALA A  36       8.404  20.538  -0.680  1.00  0.93           N  
ATOM    571  CA  ALA A  36       8.034  19.162  -0.395  1.00  0.93           C  
ATOM    572  C   ALA A  36       6.646  19.126   0.225  1.00  0.93           C  
ATOM    573  O   ALA A  36       5.842  18.259  -0.087  1.00  0.93           O  
ATOM    574  CB  ALA A  36       9.059  18.524   0.518  1.00  0.93           C  
ATOM    575  H   ALA A  36       9.226  20.923  -0.229  1.00  0.93           H  
ATOM    576  HA  ALA A  36       7.995  18.617  -1.332  1.00  0.93           H  
ATOM    577 1HB  ALA A  36       8.800  17.497   0.731  1.00  0.93           H  
ATOM    578 2HB  ALA A  36      10.037  18.557   0.039  1.00  0.93           H  
ATOM    579 3HB  ALA A  36       9.093  19.088   1.417  1.00  0.93           H  
ATOM    580  N   ALA A  37       6.318  20.127   1.039  1.00  0.99           N  
ATOM    581  CA  ALA A  37       5.014  20.227   1.687  1.00  0.99           C  
ATOM    582  C   ALA A  37       3.851  20.327   0.689  1.00  0.99           C  
ATOM    583  O   ALA A  37       2.700  20.091   1.057  1.00  0.99           O  
ATOM    584  CB  ALA A  37       4.982  21.438   2.597  1.00  0.99           C  
ATOM    585  H   ALA A  37       7.015  20.834   1.281  1.00  0.99           H  
ATOM    586  HA  ALA A  37       4.869  19.325   2.281  1.00  0.99           H  
ATOM    587 1HB  ALA A  37       4.023  21.490   3.105  1.00  0.99           H  
ATOM    588 2HB  ALA A  37       5.782  21.360   3.333  1.00  0.99           H  
ATOM    589 3HB  ALA A  37       5.130  22.340   1.997  1.00  0.99           H  
ATOM    590  N   LYS A  38       4.132  20.734  -0.553  1.00  1.04           N  
ATOM    591  CA  LYS A  38       3.113  20.909  -1.579  1.00  1.04           C  
ATOM    592  C   LYS A  38       2.846  19.605  -2.338  1.00  1.04           C  
ATOM    593  O   LYS A  38       1.944  19.534  -3.178  1.00  1.04           O  
ATOM    594  CB  LYS A  38       3.571  21.991  -2.555  1.00  1.04           C  
ATOM    595  CG  LYS A  38       3.709  23.368  -1.931  1.00  1.04           C  
ATOM    596  CD  LYS A  38       4.259  24.376  -2.929  1.00  1.04           C  
ATOM    597  CE  LYS A  38       4.420  25.751  -2.299  1.00  1.04           C  
ATOM    598  NZ  LYS A  38       5.053  26.726  -3.240  1.00  1.04           N  
ATOM    599  H   LYS A  38       5.098  20.895  -0.829  1.00  1.04           H  
ATOM    600  HA  LYS A  38       2.186  21.219  -1.099  1.00  1.04           H  
ATOM    601 1HB  LYS A  38       4.534  21.716  -2.979  1.00  1.04           H  
ATOM    602 2HB  LYS A  38       2.862  22.063  -3.376  1.00  1.04           H  
ATOM    603 1HG  LYS A  38       2.741  23.708  -1.568  1.00  1.04           H  
ATOM    604 2HG  LYS A  38       4.393  23.304  -1.087  1.00  1.04           H  
ATOM    605 1HD  LYS A  38       5.238  24.038  -3.282  1.00  1.04           H  
ATOM    606 2HD  LYS A  38       3.593  24.449  -3.784  1.00  1.04           H  
ATOM    607 1HE  LYS A  38       3.440  26.123  -2.011  1.00  1.04           H  
ATOM    608 2HE  LYS A  38       5.045  25.666  -1.407  1.00  1.04           H  
ATOM    609 1HZ  LYS A  38       5.146  27.617  -2.789  1.00  1.04           H  
ATOM    610 2HZ  LYS A  38       5.999  26.379  -3.496  1.00  1.04           H  
ATOM    611 3HZ  LYS A  38       4.495  26.823  -4.070  1.00  1.04           H  
ATOM    612  N   CYS A  39       3.664  18.593  -2.064  1.00  1.05           N  
ATOM    613  CA  CYS A  39       3.606  17.294  -2.714  1.00  1.05           C  
ATOM    614  C   CYS A  39       2.859  16.289  -1.835  1.00  1.05           C  
ATOM    615  O   CYS A  39       2.668  16.517  -0.640  1.00  1.05           O  
ATOM    616  CB  CYS A  39       5.018  16.798  -2.989  1.00  1.05           C  
ATOM    617  SG  CYS A  39       5.971  17.848  -4.087  1.00  1.05           S  
ATOM    618  H   CYS A  39       4.379  18.709  -1.347  1.00  1.05           H  
ATOM    619  HA  CYS A  39       3.078  17.400  -3.661  1.00  1.05           H  
ATOM    620 1HB  CYS A  39       5.551  16.738  -2.060  1.00  1.05           H  
ATOM    621 2HB  CYS A  39       4.986  15.796  -3.416  1.00  1.05           H  
ATOM    622  HG  CYS A  39       6.056  18.898  -3.254  1.00  1.05           H  
ATOM    623  N   GLY A  40       2.436  15.158  -2.407  1.00  1.02           N  
ATOM    624  CA  GLY A  40       1.727  14.121  -1.636  1.00  1.02           C  
ATOM    625  C   GLY A  40       2.651  13.340  -0.689  1.00  1.02           C  
ATOM    626  O   GLY A  40       2.877  12.139  -0.861  1.00  1.02           O  
ATOM    627  H   GLY A  40       2.600  15.003  -3.392  1.00  1.02           H  
ATOM    628 1HA  GLY A  40       0.927  14.588  -1.060  1.00  1.02           H  
ATOM    629 2HA  GLY A  40       1.252  13.426  -2.331  1.00  1.02           H  
ATOM    630  N   LEU A  41       3.195  14.038   0.308  1.00  0.95           N  
ATOM    631  CA  LEU A  41       4.166  13.432   1.208  1.00  0.95           C  
ATOM    632  C   LEU A  41       4.220  13.966   2.631  1.00  0.95           C  
ATOM    633  O   LEU A  41       3.772  15.073   2.937  1.00  0.95           O  
ATOM    634  CB  LEU A  41       5.569  13.628   0.649  1.00  0.95           C  
ATOM    635  CG  LEU A  41       6.028  15.039   0.501  1.00  0.95           C  
ATOM    636  CD1 LEU A  41       6.519  15.581   1.824  1.00  0.95           C  
ATOM    637  CD2 LEU A  41       7.098  15.045  -0.457  1.00  0.95           C  
ATOM    638  H   LEU A  41       2.951  15.024   0.386  1.00  0.95           H  
ATOM    639  HA  LEU A  41       3.940  12.372   1.257  1.00  0.95           H  
ATOM    640 1HB  LEU A  41       6.280  13.100   1.287  1.00  0.95           H  
ATOM    641 2HB  LEU A  41       5.597  13.185  -0.324  1.00  0.95           H  
ATOM    642  HG  LEU A  41       5.207  15.669   0.156  1.00  0.95           H  
ATOM    643 1HD1 LEU A  41       6.860  16.595   1.694  1.00  0.95           H  
ATOM    644 2HD1 LEU A  41       5.716  15.576   2.544  1.00  0.95           H  
ATOM    645 3HD1 LEU A  41       7.335  14.965   2.186  1.00  0.95           H  
ATOM    646 1HD2 LEU A  41       7.443  16.056  -0.575  1.00  0.95           H  
ATOM    647 2HD2 LEU A  41       7.900  14.416  -0.084  1.00  0.95           H  
ATOM    648 3HD2 LEU A  41       6.736  14.663  -1.403  1.00  0.95           H  
ATOM    649  N   LYS A  42       4.849  13.164   3.484  1.00  0.87           N  
ATOM    650  CA  LYS A  42       5.205  13.541   4.843  1.00  0.87           C  
ATOM    651  C   LYS A  42       6.724  13.621   4.968  1.00  0.87           C  
ATOM    652  O   LYS A  42       7.430  12.681   4.599  1.00  0.87           O  
ATOM    653  CB  LYS A  42       4.669  12.531   5.849  1.00  0.87           C  
ATOM    654  CG  LYS A  42       5.005  12.858   7.303  1.00  0.87           C  
ATOM    655  CD  LYS A  42       4.419  11.827   8.254  1.00  0.87           C  
ATOM    656  CE  LYS A  42       4.801  12.120   9.694  1.00  0.87           C  
ATOM    657  NZ  LYS A  42       4.220  11.117  10.631  1.00  0.87           N  
ATOM    658  H   LYS A  42       5.112  12.242   3.142  1.00  0.87           H  
ATOM    659  HA  LYS A  42       4.791  14.526   5.061  1.00  0.87           H  
ATOM    660 1HB  LYS A  42       3.584  12.465   5.760  1.00  0.87           H  
ATOM    661 2HB  LYS A  42       5.078  11.545   5.625  1.00  0.87           H  
ATOM    662 1HG  LYS A  42       6.090  12.882   7.432  1.00  0.87           H  
ATOM    663 2HG  LYS A  42       4.611  13.841   7.555  1.00  0.87           H  
ATOM    664 1HD  LYS A  42       3.332  11.822   8.165  1.00  0.87           H  
ATOM    665 2HD  LYS A  42       4.793  10.837   7.983  1.00  0.87           H  
ATOM    666 1HE  LYS A  42       5.887  12.104   9.784  1.00  0.87           H  
ATOM    667 2HE  LYS A  42       4.440  13.112   9.966  1.00  0.87           H  
ATOM    668 1HZ  LYS A  42       4.494  11.339  11.578  1.00  0.87           H  
ATOM    669 2HZ  LYS A  42       3.211  11.134  10.561  1.00  0.87           H  
ATOM    670 3HZ  LYS A  42       4.558  10.195  10.389  1.00  0.87           H  
ATOM    671  N   ILE A  43       7.249  14.738   5.465  1.00  0.79           N  
ATOM    672  CA  ILE A  43       8.702  14.826   5.603  1.00  0.79           C  
ATOM    673  C   ILE A  43       9.070  14.161   6.907  1.00  0.79           C  
ATOM    674  O   ILE A  43       8.457  14.443   7.938  1.00  0.79           O  
ATOM    675  CB  ILE A  43       9.234  16.273   5.610  1.00  0.79           C  
ATOM    676  CG1 ILE A  43       8.880  16.989   4.322  1.00  0.79           C  
ATOM    677  CG2 ILE A  43      10.773  16.250   5.754  1.00  0.79           C  
ATOM    678  CD1 ILE A  43       9.153  18.465   4.411  1.00  0.79           C  
ATOM    679  H   ILE A  43       6.654  15.504   5.750  1.00  0.79           H  
ATOM    680  HA  ILE A  43       9.184  14.271   4.814  1.00  0.79           H  
ATOM    681  HB  ILE A  43       8.795  16.827   6.439  1.00  0.79           H  
ATOM    682 1HG1 ILE A  43       9.450  16.573   3.495  1.00  0.79           H  
ATOM    683 2HG1 ILE A  43       7.820  16.849   4.123  1.00  0.79           H  
ATOM    684 1HG2 ILE A  43      11.149  17.269   5.758  1.00  0.79           H  
ATOM    685 2HG2 ILE A  43      11.051  15.767   6.684  1.00  0.79           H  
ATOM    686 3HG2 ILE A  43      11.213  15.701   4.916  1.00  0.79           H  
ATOM    687 1HD1 ILE A  43       8.867  18.948   3.506  1.00  0.79           H  
ATOM    688 2HD1 ILE A  43       8.573  18.891   5.230  1.00  0.79           H  
ATOM    689 3HD1 ILE A  43      10.214  18.626   4.594  1.00  0.79           H  
ATOM    690  N   LEU A  44      10.024  13.248   6.858  1.00  0.73           N  
ATOM    691  CA  LEU A  44      10.423  12.545   8.056  1.00  0.73           C  
ATOM    692  C   LEU A  44      11.686  13.177   8.638  1.00  0.73           C  
ATOM    693  O   LEU A  44      11.806  13.330   9.855  1.00  0.73           O  
ATOM    694  CB  LEU A  44      10.639  11.074   7.713  1.00  0.73           C  
ATOM    695  CG  LEU A  44       9.386  10.376   7.132  1.00  0.73           C  
ATOM    696  CD1 LEU A  44       9.720   8.947   6.788  1.00  0.73           C  
ATOM    697  CD2 LEU A  44       8.242  10.468   8.119  1.00  0.73           C  
ATOM    698  H   LEU A  44      10.494  13.045   5.982  1.00  0.73           H  
ATOM    699  HA  LEU A  44       9.625  12.621   8.793  1.00  0.73           H  
ATOM    700 1HB  LEU A  44      11.439  11.001   6.980  1.00  0.73           H  
ATOM    701 2HB  LEU A  44      10.941  10.542   8.613  1.00  0.73           H  
ATOM    702  HG  LEU A  44       9.089  10.879   6.206  1.00  0.73           H  
ATOM    703 1HD1 LEU A  44       8.855   8.472   6.376  1.00  0.73           H  
ATOM    704 2HD1 LEU A  44      10.515   8.919   6.069  1.00  0.73           H  
ATOM    705 3HD1 LEU A  44      10.026   8.420   7.689  1.00  0.73           H  
ATOM    706 1HD2 LEU A  44       7.359   9.987   7.690  1.00  0.73           H  
ATOM    707 2HD2 LEU A  44       8.517   9.968   9.046  1.00  0.73           H  
ATOM    708 3HD2 LEU A  44       8.024  11.516   8.322  1.00  0.73           H  
ATOM    709  N   SER A  45      12.625  13.560   7.762  1.00  0.69           N  
ATOM    710  CA  SER A  45      13.872  14.174   8.229  1.00  0.69           C  
ATOM    711  C   SER A  45      14.659  14.922   7.155  1.00  0.69           C  
ATOM    712  O   SER A  45      14.750  14.476   6.012  1.00  0.69           O  
ATOM    713  CB  SER A  45      14.784  13.107   8.806  1.00  0.69           C  
ATOM    714  OG  SER A  45      15.994  13.663   9.227  1.00  0.69           O  
ATOM    715  H   SER A  45      12.465  13.394   6.770  1.00  0.69           H  
ATOM    716  HA  SER A  45      13.619  14.886   9.016  1.00  0.69           H  
ATOM    717 1HB  SER A  45      14.297  12.615   9.648  1.00  0.69           H  
ATOM    718 2HB  SER A  45      14.974  12.348   8.049  1.00  0.69           H  
ATOM    719  HG  SER A  45      16.348  14.135   8.463  1.00  0.69           H  
ATOM    720  N   ILE A  46      15.277  16.050   7.530  1.00  0.67           N  
ATOM    721  CA  ILE A  46      16.212  16.719   6.615  1.00  0.67           C  
ATOM    722  C   ILE A  46      17.524  17.009   7.335  1.00  0.67           C  
ATOM    723  O   ILE A  46      17.530  17.629   8.401  1.00  0.67           O  
ATOM    724  CB  ILE A  46      15.681  18.029   5.990  1.00  0.67           C  
ATOM    725  CG1 ILE A  46      14.409  17.788   5.234  1.00  0.67           C  
ATOM    726  CG2 ILE A  46      16.722  18.520   4.957  1.00  0.67           C  
ATOM    727  CD1 ILE A  46      13.768  19.031   4.733  1.00  0.67           C  
ATOM    728  H   ILE A  46      15.144  16.408   8.466  1.00  0.67           H  
ATOM    729  HA  ILE A  46      16.437  16.045   5.796  1.00  0.67           H  
ATOM    730  HB  ILE A  46      15.507  18.787   6.751  1.00  0.67           H  
ATOM    731 1HG1 ILE A  46      14.635  17.169   4.416  1.00  0.67           H  
ATOM    732 2HG1 ILE A  46      13.699  17.279   5.874  1.00  0.67           H  
ATOM    733 1HG2 ILE A  46      16.372  19.415   4.468  1.00  0.67           H  
ATOM    734 2HG2 ILE A  46      17.669  18.725   5.448  1.00  0.67           H  
ATOM    735 3HG2 ILE A  46      16.869  17.744   4.205  1.00  0.67           H  
ATOM    736 1HD1 ILE A  46      12.855  18.786   4.190  1.00  0.67           H  
ATOM    737 2HD1 ILE A  46      13.540  19.644   5.581  1.00  0.67           H  
ATOM    738 3HD1 ILE A  46      14.451  19.562   4.068  1.00  0.67           H  
ATOM    739  N   GLU A  47      18.626  16.567   6.746  1.00  0.68           N  
ATOM    740  CA  GLU A  47      19.949  16.776   7.319  1.00  0.68           C  
ATOM    741  C   GLU A  47      20.864  17.487   6.343  1.00  0.68           C  
ATOM    742  O   GLU A  47      20.762  17.297   5.131  1.00  0.68           O  
ATOM    743  CB  GLU A  47      20.581  15.434   7.705  1.00  0.68           C  
ATOM    744  CG  GLU A  47      19.852  14.676   8.827  1.00  0.68           C  
ATOM    745  CD  GLU A  47      20.521  13.361   9.195  1.00  0.68           C  
ATOM    746  OE1 GLU A  47      21.416  12.954   8.494  1.00  0.68           O  
ATOM    747  OE2 GLU A  47      20.140  12.776  10.180  1.00  0.68           O  
ATOM    748  H   GLU A  47      18.531  16.052   5.871  1.00  0.68           H  
ATOM    749  HA  GLU A  47      19.854  17.397   8.209  1.00  0.68           H  
ATOM    750 1HB  GLU A  47      20.606  14.785   6.828  1.00  0.68           H  
ATOM    751 2HB  GLU A  47      21.614  15.596   8.020  1.00  0.68           H  
ATOM    752 1HG  GLU A  47      19.810  15.312   9.711  1.00  0.68           H  
ATOM    753 2HG  GLU A  47      18.828  14.479   8.509  1.00  0.68           H  
ATOM    754  N   VAL A  48      21.795  18.283   6.857  1.00  0.71           N  
ATOM    755  CA  VAL A  48      22.755  18.886   5.947  1.00  0.71           C  
ATOM    756  C   VAL A  48      24.163  18.899   6.507  1.00  0.71           C  
ATOM    757  O   VAL A  48      24.383  19.188   7.685  1.00  0.71           O  
ATOM    758  CB  VAL A  48      22.304  20.304   5.542  1.00  0.71           C  
ATOM    759  CG1 VAL A  48      22.192  21.224   6.732  1.00  0.71           C  
ATOM    760  CG2 VAL A  48      23.291  20.859   4.502  1.00  0.71           C  
ATOM    761  H   VAL A  48      21.851  18.444   7.853  1.00  0.71           H  
ATOM    762  HA  VAL A  48      22.777  18.289   5.042  1.00  0.71           H  
ATOM    763  HB  VAL A  48      21.315  20.224   5.093  1.00  0.71           H  
ATOM    764 1HG1 VAL A  48      21.851  22.206   6.401  1.00  0.71           H  
ATOM    765 2HG1 VAL A  48      21.478  20.813   7.443  1.00  0.71           H  
ATOM    766 3HG1 VAL A  48      23.170  21.319   7.206  1.00  0.71           H  
ATOM    767 1HG2 VAL A  48      22.945  21.802   4.153  1.00  0.71           H  
ATOM    768 2HG2 VAL A  48      24.282  20.972   4.931  1.00  0.71           H  
ATOM    769 3HG2 VAL A  48      23.350  20.186   3.663  1.00  0.71           H  
ATOM    770  N   GLU A  49      25.113  18.605   5.624  1.00  0.77           N  
ATOM    771  CA  GLU A  49      26.521  18.615   5.955  1.00  0.77           C  
ATOM    772  C   GLU A  49      27.301  19.524   5.015  1.00  0.77           C  
ATOM    773  O   GLU A  49      26.982  19.655   3.832  1.00  0.77           O  
ATOM    774  CB  GLU A  49      27.082  17.191   5.907  1.00  0.77           C  
ATOM    775  CG  GLU A  49      26.472  16.236   6.956  1.00  0.77           C  
ATOM    776  CD  GLU A  49      27.092  14.850   6.960  1.00  0.77           C  
ATOM    777  OE1 GLU A  49      27.982  14.609   6.183  1.00  0.77           O  
ATOM    778  OE2 GLU A  49      26.670  14.038   7.748  1.00  0.77           O  
ATOM    779  H   GLU A  49      24.826  18.358   4.678  1.00  0.77           H  
ATOM    780  HA  GLU A  49      26.637  19.002   6.968  1.00  0.77           H  
ATOM    781 1HB  GLU A  49      26.896  16.765   4.918  1.00  0.77           H  
ATOM    782 2HB  GLU A  49      28.161  17.219   6.056  1.00  0.77           H  
ATOM    783 1HG  GLU A  49      26.593  16.679   7.945  1.00  0.77           H  
ATOM    784 2HG  GLU A  49      25.404  16.144   6.762  1.00  0.77           H  
ATOM    785  N   ILE A  50      28.324  20.171   5.556  1.00  0.86           N  
ATOM    786  CA  ILE A  50      29.186  21.046   4.771  1.00  0.86           C  
ATOM    787  C   ILE A  50      30.656  20.621   4.821  1.00  0.86           C  
ATOM    788  O   ILE A  50      31.217  20.433   5.905  1.00  0.86           O  
ATOM    789  CB  ILE A  50      29.014  22.507   5.221  1.00  0.86           C  
ATOM    790  CG1 ILE A  50      27.511  22.938   5.063  1.00  0.86           C  
ATOM    791  CG2 ILE A  50      29.908  23.387   4.406  1.00  0.86           C  
ATOM    792  CD1 ILE A  50      26.657  22.775   6.310  1.00  0.86           C  
ATOM    793  H   ILE A  50      28.523  20.036   6.537  1.00  0.86           H  
ATOM    794  HA  ILE A  50      28.870  20.992   3.732  1.00  0.86           H  
ATOM    795  HB  ILE A  50      29.277  22.599   6.274  1.00  0.86           H  
ATOM    796 1HG1 ILE A  50      27.483  23.979   4.779  1.00  0.86           H  
ATOM    797 2HG1 ILE A  50      27.065  22.355   4.257  1.00  0.86           H  
ATOM    798 1HG2 ILE A  50      29.794  24.419   4.726  1.00  0.86           H  
ATOM    799 2HG2 ILE A  50      30.946  23.085   4.533  1.00  0.86           H  
ATOM    800 3HG2 ILE A  50      29.624  23.283   3.361  1.00  0.86           H  
ATOM    801 1HD1 ILE A  50      25.644  23.104   6.103  1.00  0.86           H  
ATOM    802 2HD1 ILE A  50      26.633  21.738   6.624  1.00  0.86           H  
ATOM    803 3HD1 ILE A  50      27.073  23.380   7.113  1.00  0.86           H  
ATOM    804  N   SER A  51      31.272  20.454   3.645  1.00  0.97           N  
ATOM    805  CA  SER A  51      32.676  20.053   3.567  1.00  0.97           C  
ATOM    806  C   SER A  51      33.531  21.071   2.811  1.00  0.97           C  
ATOM    807  O   SER A  51      33.085  21.707   1.855  1.00  0.97           O  
ATOM    808  CB  SER A  51      32.797  18.686   2.923  1.00  0.97           C  
ATOM    809  OG  SER A  51      32.164  17.707   3.707  1.00  0.97           O  
ATOM    810  H   SER A  51      30.744  20.626   2.791  1.00  0.97           H  
ATOM    811  HA  SER A  51      33.067  19.985   4.582  1.00  0.97           H  
ATOM    812 1HB  SER A  51      32.352  18.707   1.928  1.00  0.97           H  
ATOM    813 2HB  SER A  51      33.851  18.435   2.805  1.00  0.97           H  
ATOM    814  HG  SER A  51      32.467  17.853   4.609  1.00  0.97           H  
ATOM    815  N   HIS A  52      34.799  21.162   3.197  1.00  1.09           N  
ATOM    816  CA  HIS A  52      35.737  22.122   2.616  1.00  1.09           C  
ATOM    817  C   HIS A  52      37.013  21.407   2.158  1.00  1.09           C  
ATOM    818  O   HIS A  52      38.101  21.646   2.682  1.00  1.09           O  
ATOM    819  CB  HIS A  52      36.096  23.175   3.672  1.00  1.09           C  
ATOM    820  CG  HIS A  52      34.909  23.925   4.275  1.00  1.09           C  
ATOM    821  ND1 HIS A  52      34.232  24.931   3.620  1.00  1.09           N  
ATOM    822  CD2 HIS A  52      34.298  23.783   5.480  1.00  1.09           C  
ATOM    823  CE1 HIS A  52      33.260  25.386   4.409  1.00  1.09           C  
ATOM    824  NE2 HIS A  52      33.283  24.704   5.535  1.00  1.09           N  
ATOM    825  H   HIS A  52      35.118  20.577   3.958  1.00  1.09           H  
ATOM    826  HA  HIS A  52      35.293  22.617   1.751  1.00  1.09           H  
ATOM    827 1HB  HIS A  52      36.644  22.696   4.485  1.00  1.09           H  
ATOM    828 2HB  HIS A  52      36.763  23.910   3.222  1.00  1.09           H  
ATOM    829  HD2 HIS A  52      34.568  23.073   6.262  1.00  1.09           H  
ATOM    830  HE1 HIS A  52      32.561  26.187   4.167  1.00  1.09           H  
ATOM    831  HE2 HIS A  52      32.659  24.834   6.321  1.00  1.09           H  
ATOM    832  N   GLU A  53      36.846  20.479   1.219  1.00  1.18           N  
ATOM    833  CA  GLU A  53      37.916  19.606   0.715  1.00  1.18           C  
ATOM    834  C   GLU A  53      39.070  20.331  -0.003  1.00  1.18           C  
ATOM    835  O   GLU A  53      40.203  19.849  -0.008  1.00  1.18           O  
ATOM    836  CB  GLU A  53      37.317  18.568  -0.236  1.00  1.18           C  
ATOM    837  CG  GLU A  53      36.410  17.540   0.450  1.00  1.18           C  
ATOM    838  CD  GLU A  53      35.829  16.511  -0.503  1.00  1.18           C  
ATOM    839  OE1 GLU A  53      36.010  16.650  -1.688  1.00  1.18           O  
ATOM    840  OE2 GLU A  53      35.206  15.586  -0.036  1.00  1.18           O  
ATOM    841  H   GLU A  53      35.916  20.366   0.839  1.00  1.18           H  
ATOM    842  HA  GLU A  53      38.343  19.082   1.570  1.00  1.18           H  
ATOM    843 1HB  GLU A  53      36.731  19.075  -1.005  1.00  1.18           H  
ATOM    844 2HB  GLU A  53      38.120  18.029  -0.739  1.00  1.18           H  
ATOM    845 1HG  GLU A  53      36.982  17.025   1.220  1.00  1.18           H  
ATOM    846 2HG  GLU A  53      35.595  18.073   0.939  1.00  1.18           H  
ATOM    847  N   ASP A  54      38.759  21.457  -0.638  1.00  1.21           N  
ATOM    848  CA  ASP A  54      39.706  22.242  -1.437  1.00  1.21           C  
ATOM    849  C   ASP A  54      39.204  23.687  -1.489  1.00  1.21           C  
ATOM    850  O   ASP A  54      38.397  24.083  -0.655  1.00  1.21           O  
ATOM    851  CB  ASP A  54      39.816  21.640  -2.858  1.00  1.21           C  
ATOM    852  CG  ASP A  54      41.161  21.895  -3.582  1.00  1.21           C  
ATOM    853  OD1 ASP A  54      41.443  23.045  -3.837  1.00  1.21           O  
ATOM    854  OD2 ASP A  54      41.860  20.958  -3.879  1.00  1.21           O  
ATOM    855  H   ASP A  54      37.805  21.781  -0.563  1.00  1.21           H  
ATOM    856  HA  ASP A  54      40.684  22.224  -0.956  1.00  1.21           H  
ATOM    857 1HB  ASP A  54      39.668  20.560  -2.797  1.00  1.21           H  
ATOM    858 2HB  ASP A  54      39.003  22.037  -3.477  1.00  1.21           H  
ATOM    859  N   GLY A  55      39.632  24.483  -2.476  1.00  1.18           N  
ATOM    860  CA  GLY A  55      39.211  25.894  -2.586  1.00  1.18           C  
ATOM    861  C   GLY A  55      37.788  26.076  -3.152  1.00  1.18           C  
ATOM    862  O   GLY A  55      37.571  26.820  -4.110  1.00  1.18           O  
ATOM    863  H   GLY A  55      40.303  24.113  -3.148  1.00  1.18           H  
ATOM    864 1HA  GLY A  55      39.269  26.358  -1.602  1.00  1.18           H  
ATOM    865 2HA  GLY A  55      39.920  26.422  -3.222  1.00  1.18           H  
ATOM    866  N   GLU A  56      36.844  25.368  -2.546  1.00  1.08           N  
ATOM    867  CA  GLU A  56      35.422  25.335  -2.875  1.00  1.08           C  
ATOM    868  C   GLU A  56      34.694  24.756  -1.677  1.00  1.08           C  
ATOM    869  O   GLU A  56      35.282  23.974  -0.927  1.00  1.08           O  
ATOM    870  CB  GLU A  56      35.164  24.443  -4.087  1.00  1.08           C  
ATOM    871  CG  GLU A  56      35.501  22.954  -3.837  1.00  1.08           C  
ATOM    872  CD  GLU A  56      35.423  22.045  -5.069  1.00  1.08           C  
ATOM    873  OE1 GLU A  56      35.310  22.534  -6.169  1.00  1.08           O  
ATOM    874  OE2 GLU A  56      35.468  20.853  -4.888  1.00  1.08           O  
ATOM    875  H   GLU A  56      37.161  24.825  -1.754  1.00  1.08           H  
ATOM    876  HA  GLU A  56      35.058  26.347  -3.061  1.00  1.08           H  
ATOM    877 1HB  GLU A  56      34.112  24.511  -4.338  1.00  1.08           H  
ATOM    878 2HB  GLU A  56      35.737  24.797  -4.943  1.00  1.08           H  
ATOM    879 1HG  GLU A  56      36.509  22.896  -3.423  1.00  1.08           H  
ATOM    880 2HG  GLU A  56      34.812  22.576  -3.079  1.00  1.08           H  
ATOM    881  N   THR A  57      33.408  25.036  -1.537  1.00  0.95           N  
ATOM    882  CA  THR A  57      32.675  24.388  -0.461  1.00  0.95           C  
ATOM    883  C   THR A  57      31.530  23.552  -0.987  1.00  0.95           C  
ATOM    884  O   THR A  57      30.769  23.974  -1.864  1.00  0.95           O  
ATOM    885  CB  THR A  57      32.179  25.388   0.575  1.00  0.95           C  
ATOM    886  OG1 THR A  57      33.296  26.076   1.163  1.00  0.95           O  
ATOM    887  CG2 THR A  57      31.445  24.650   1.643  1.00  0.95           C  
ATOM    888  H   THR A  57      32.932  25.690  -2.160  1.00  0.95           H  
ATOM    889  HA  THR A  57      33.346  23.706   0.061  1.00  0.95           H  
ATOM    890  HB  THR A  57      31.526  26.120   0.104  1.00  0.95           H  
ATOM    891  HG1 THR A  57      33.705  25.521   1.863  1.00  0.95           H  
ATOM    892 1HG2 THR A  57      31.136  25.333   2.384  1.00  0.95           H  
ATOM    893 2HG2 THR A  57      30.579  24.145   1.231  1.00  0.95           H  
ATOM    894 3HG2 THR A  57      32.103  23.927   2.096  1.00  0.95           H  
ATOM    895  N   ILE A  58      31.422  22.345  -0.454  1.00  0.83           N  
ATOM    896  CA  ILE A  58      30.380  21.434  -0.870  1.00  0.83           C  
ATOM    897  C   ILE A  58      29.295  21.317   0.193  1.00  0.83           C  
ATOM    898  O   ILE A  58      29.581  21.120   1.377  1.00  0.83           O  
ATOM    899  CB  ILE A  58      30.971  20.051  -1.192  1.00  0.83           C  
ATOM    900  CG1 ILE A  58      32.092  20.195  -2.244  1.00  0.83           C  
ATOM    901  CG2 ILE A  58      29.883  19.138  -1.703  1.00  0.83           C  
ATOM    902  CD1 ILE A  58      31.629  20.813  -3.555  1.00  0.83           C  
ATOM    903  H   ILE A  58      32.073  22.070   0.283  1.00  0.83           H  
ATOM    904  HA  ILE A  58      29.920  21.820  -1.777  1.00  0.83           H  
ATOM    905  HB  ILE A  58      31.413  19.624  -0.293  1.00  0.83           H  
ATOM    906 1HG1 ILE A  58      32.888  20.820  -1.832  1.00  0.83           H  
ATOM    907 2HG1 ILE A  58      32.506  19.208  -2.458  1.00  0.83           H  
ATOM    908 1HG2 ILE A  58      30.296  18.157  -1.930  1.00  0.83           H  
ATOM    909 2HG2 ILE A  58      29.109  19.031  -0.949  1.00  0.83           H  
ATOM    910 3HG2 ILE A  58      29.448  19.570  -2.607  1.00  0.83           H  
ATOM    911 1HD1 ILE A  58      32.474  20.883  -4.245  1.00  0.83           H  
ATOM    912 2HD1 ILE A  58      30.846  20.193  -4.005  1.00  0.83           H  
ATOM    913 3HD1 ILE A  58      31.236  21.803  -3.371  1.00  0.83           H  
ATOM    914  N   ILE A  59      28.049  21.465  -0.236  1.00  0.74           N  
ATOM    915  CA  ILE A  59      26.907  21.337   0.659  1.00  0.74           C  
ATOM    916  C   ILE A  59      26.151  20.073   0.269  1.00  0.74           C  
ATOM    917  O   ILE A  59      25.807  19.892  -0.902  1.00  0.74           O  
ATOM    918  CB  ILE A  59      25.916  22.523   0.554  1.00  0.74           C  
ATOM    919  CG1 ILE A  59      26.534  23.871   0.888  1.00  0.74           C  
ATOM    920  CG2 ILE A  59      24.735  22.276   1.489  1.00  0.74           C  
ATOM    921  CD1 ILE A  59      25.568  25.035   0.526  1.00  0.74           C  
ATOM    922  H   ILE A  59      27.899  21.632  -1.232  1.00  0.74           H  
ATOM    923  HA  ILE A  59      27.252  21.237   1.688  1.00  0.74           H  
ATOM    924  HB  ILE A  59      25.550  22.584  -0.463  1.00  0.74           H  
ATOM    925 1HG1 ILE A  59      26.758  23.909   1.954  1.00  0.74           H  
ATOM    926 2HG1 ILE A  59      27.464  23.999   0.330  1.00  0.74           H  
ATOM    927 1HG2 ILE A  59      24.018  23.084   1.399  1.00  0.74           H  
ATOM    928 2HG2 ILE A  59      24.255  21.343   1.225  1.00  0.74           H  
ATOM    929 3HG2 ILE A  59      25.096  22.221   2.517  1.00  0.74           H  
ATOM    930 1HD1 ILE A  59      26.003  25.994   0.762  1.00  0.74           H  
ATOM    931 2HD1 ILE A  59      25.350  25.000  -0.542  1.00  0.74           H  
ATOM    932 3HD1 ILE A  59      24.642  24.925   1.088  1.00  0.74           H  
ATOM    933  N   GLU A  60      25.919  19.183   1.226  1.00  0.69           N  
ATOM    934  CA  GLU A  60      25.186  17.957   0.930  1.00  0.69           C  
ATOM    935  C   GLU A  60      23.941  17.867   1.788  1.00  0.69           C  
ATOM    936  O   GLU A  60      24.020  17.848   3.020  1.00  0.69           O  
ATOM    937  CB  GLU A  60      26.057  16.706   1.138  1.00  0.69           C  
ATOM    938  CG  GLU A  60      27.252  16.613   0.178  1.00  0.69           C  
ATOM    939  CD  GLU A  60      28.085  15.333   0.293  1.00  0.69           C  
ATOM    940  OE1 GLU A  60      27.773  14.489   1.112  1.00  0.69           O  
ATOM    941  OE2 GLU A  60      29.014  15.192  -0.462  1.00  0.69           O  
ATOM    942  H   GLU A  60      26.248  19.362   2.173  1.00  0.69           H  
ATOM    943  HA  GLU A  60      24.869  17.978  -0.110  1.00  0.69           H  
ATOM    944 1HB  GLU A  60      26.441  16.699   2.161  1.00  0.69           H  
ATOM    945 2HB  GLU A  60      25.446  15.827   1.012  1.00  0.69           H  
ATOM    946 1HG  GLU A  60      26.866  16.685  -0.828  1.00  0.69           H  
ATOM    947 2HG  GLU A  60      27.897  17.468   0.351  1.00  0.69           H  
ATOM    948  N   ILE A  61      22.787  17.828   1.132  1.00  0.66           N  
ATOM    949  CA  ILE A  61      21.516  17.777   1.840  1.00  0.66           C  
ATOM    950  C   ILE A  61      20.804  16.471   1.605  1.00  0.66           C  
ATOM    951  O   ILE A  61      20.672  16.034   0.466  1.00  0.66           O  
ATOM    952  CB  ILE A  61      20.587  18.923   1.420  1.00  0.66           C  
ATOM    953  CG1 ILE A  61      21.221  20.204   1.732  1.00  0.66           C  
ATOM    954  CG2 ILE A  61      19.284  18.823   2.190  1.00  0.66           C  
ATOM    955  CD1 ILE A  61      20.546  21.349   1.176  1.00  0.66           C  
ATOM    956  H   ILE A  61      22.798  17.852   0.111  1.00  0.66           H  
ATOM    957  HA  ILE A  61      21.707  17.870   2.904  1.00  0.66           H  
ATOM    958  HB  ILE A  61      20.397  18.888   0.350  1.00  0.66           H  
ATOM    959 1HG1 ILE A  61      21.221  20.323   2.789  1.00  0.66           H  
ATOM    960 2HG1 ILE A  61      22.238  20.195   1.368  1.00  0.66           H  
ATOM    961 1HG2 ILE A  61      18.665  19.645   1.917  1.00  0.66           H  
ATOM    962 2HG2 ILE A  61      18.775  17.888   1.962  1.00  0.66           H  
ATOM    963 3HG2 ILE A  61      19.495  18.871   3.263  1.00  0.66           H  
ATOM    964 1HD1 ILE A  61      21.090  22.235   1.484  1.00  0.66           H  
ATOM    965 2HD1 ILE A  61      20.531  21.276   0.085  1.00  0.66           H  
ATOM    966 3HD1 ILE A  61      19.522  21.395   1.553  1.00  0.66           H  
ATOM    967  N   THR A  62      20.380  15.825   2.683  1.00  0.66           N  
ATOM    968  CA  THR A  62      19.662  14.573   2.544  1.00  0.66           C  
ATOM    969  C   THR A  62      18.269  14.709   3.135  1.00  0.66           C  
ATOM    970  O   THR A  62      18.106  15.092   4.297  1.00  0.66           O  
ATOM    971  CB  THR A  62      20.392  13.398   3.237  1.00  0.66           C  
ATOM    972  OG1 THR A  62      21.705  13.223   2.673  1.00  0.66           O  
ATOM    973  CG2 THR A  62      19.599  12.127   3.010  1.00  0.66           C  
ATOM    974  H   THR A  62      20.530  16.240   3.602  1.00  0.66           H  
ATOM    975  HA  THR A  62      19.554  14.336   1.491  1.00  0.66           H  
ATOM    976  HB  THR A  62      20.481  13.592   4.308  1.00  0.66           H  
ATOM    977  HG1 THR A  62      22.276  13.933   2.973  1.00  0.66           H  
ATOM    978 1HG2 THR A  62      20.103  11.289   3.484  1.00  0.66           H  
ATOM    979 2HG2 THR A  62      18.600  12.232   3.434  1.00  0.66           H  
ATOM    980 3HG2 THR A  62      19.521  11.948   1.937  1.00  0.66           H  
ATOM    981  N   VAL A  63      17.258  14.400   2.332  1.00  0.67           N  
ATOM    982  CA  VAL A  63      15.887  14.459   2.813  1.00  0.67           C  
ATOM    983  C   VAL A  63      15.164  13.132   2.693  1.00  0.67           C  
ATOM    984  O   VAL A  63      15.200  12.479   1.646  1.00  0.67           O  
ATOM    985  CB  VAL A  63      15.111  15.580   2.088  1.00  0.67           C  
ATOM    986  CG1 VAL A  63      15.227  15.454   0.661  1.00  0.67           C  
ATOM    987  CG2 VAL A  63      13.633  15.475   2.422  1.00  0.67           C  
ATOM    988  H   VAL A  63      17.456  14.120   1.371  1.00  0.67           H  
ATOM    989  HA  VAL A  63      15.911  14.722   3.865  1.00  0.67           H  
ATOM    990  HB  VAL A  63      15.518  16.542   2.388  1.00  0.67           H  
ATOM    991 1HG1 VAL A  63      14.673  16.250   0.201  1.00  0.67           H  
ATOM    992 2HG1 VAL A  63      16.275  15.515   0.362  1.00  0.67           H  
ATOM    993 3HG1 VAL A  63      14.811  14.497   0.383  1.00  0.67           H  
ATOM    994 1HG2 VAL A  63      13.080  16.262   1.916  1.00  0.67           H  
ATOM    995 2HG2 VAL A  63      13.295  14.514   2.073  1.00  0.67           H  
ATOM    996 3HG2 VAL A  63      13.468  15.547   3.493  1.00  0.67           H  
ATOM    997  N   THR A  64      14.491  12.751   3.777  1.00  0.71           N  
ATOM    998  CA  THR A  64      13.727  11.522   3.800  1.00  0.71           C  
ATOM    999  C   THR A  64      12.254  11.860   3.956  1.00  0.71           C  
ATOM   1000  O   THR A  64      11.855  12.622   4.854  1.00  0.71           O  
ATOM   1001  CB  THR A  64      14.171  10.573   4.922  1.00  0.71           C  
ATOM   1002  OG1 THR A  64      15.556  10.236   4.758  1.00  0.71           O  
ATOM   1003  CG2 THR A  64      13.342   9.301   4.840  1.00  0.71           C  
ATOM   1004  H   THR A  64      14.522  13.340   4.605  1.00  0.71           H  
ATOM   1005  HA  THR A  64      13.854  11.007   2.850  1.00  0.71           H  
ATOM   1006  HB  THR A  64      14.024  11.048   5.894  1.00  0.71           H  
ATOM   1007  HG1 THR A  64      15.793   9.546   5.380  1.00  0.71           H  
ATOM   1008 1HG2 THR A  64      13.643   8.613   5.625  1.00  0.71           H  
ATOM   1009 2HG2 THR A  64      12.303   9.550   4.958  1.00  0.71           H  
ATOM   1010 3HG2 THR A  64      13.487   8.831   3.867  1.00  0.71           H  
ATOM   1011  N   VAL A  65      11.481  11.298   3.041  1.00  0.76           N  
ATOM   1012  CA  VAL A  65      10.049  11.494   2.873  1.00  0.76           C  
ATOM   1013  C   VAL A  65       9.221  10.211   2.670  1.00  0.76           C  
ATOM   1014  O   VAL A  65       9.706   9.216   2.123  1.00  0.76           O  
ATOM   1015  CB  VAL A  65       9.885  12.469   1.682  1.00  0.76           C  
ATOM   1016  CG1 VAL A  65      10.256  13.895   2.011  1.00  0.76           C  
ATOM   1017  CG2 VAL A  65      10.948  12.096   0.683  1.00  0.76           C  
ATOM   1018  H   VAL A  65      11.949  10.685   2.367  1.00  0.76           H  
ATOM   1019  HA  VAL A  65       9.678  11.988   3.770  1.00  0.76           H  
ATOM   1020  HB  VAL A  65       8.873  12.413   1.274  1.00  0.76           H  
ATOM   1021 1HG1 VAL A  65      10.190  14.508   1.111  1.00  0.76           H  
ATOM   1022 2HG1 VAL A  65       9.578  14.270   2.733  1.00  0.76           H  
ATOM   1023 3HG1 VAL A  65      11.240  13.932   2.393  1.00  0.76           H  
ATOM   1024 1HG2 VAL A  65      10.895  12.775  -0.147  1.00  0.76           H  
ATOM   1025 2HG2 VAL A  65      11.934  12.183   1.128  1.00  0.76           H  
ATOM   1026 3HG2 VAL A  65      10.816  11.084   0.352  1.00  0.76           H  
ATOM   1027  N   GLU A  66       7.955  10.248   3.120  1.00  0.83           N  
ATOM   1028  CA  GLU A  66       7.004   9.136   2.927  1.00  0.83           C  
ATOM   1029  C   GLU A  66       5.827   9.565   2.053  1.00  0.83           C  
ATOM   1030  O   GLU A  66       5.254  10.640   2.235  1.00  0.83           O  
ATOM   1031  CB  GLU A  66       6.525   8.558   4.257  1.00  0.83           C  
ATOM   1032  CG  GLU A  66       5.562   7.374   4.115  1.00  0.83           C  
ATOM   1033  CD  GLU A  66       5.232   6.708   5.426  1.00  0.83           C  
ATOM   1034  OE1 GLU A  66       4.662   7.347   6.276  1.00  0.83           O  
ATOM   1035  OE2 GLU A  66       5.534   5.542   5.564  1.00  0.83           O  
ATOM   1036  H   GLU A  66       7.646  11.090   3.606  1.00  0.83           H  
ATOM   1037  HA  GLU A  66       7.513   8.337   2.398  1.00  0.83           H  
ATOM   1038 1HB  GLU A  66       7.367   8.212   4.814  1.00  0.83           H  
ATOM   1039 2HB  GLU A  66       6.037   9.335   4.845  1.00  0.83           H  
ATOM   1040 1HG  GLU A  66       4.643   7.736   3.671  1.00  0.83           H  
ATOM   1041 2HG  GLU A  66       5.997   6.639   3.432  1.00  0.83           H  
ATOM   1042  N   TYR A  67       5.492   8.719   1.083  1.00  0.92           N  
ATOM   1043  CA  TYR A  67       4.509   9.029   0.053  1.00  0.92           C  
ATOM   1044  C   TYR A  67       3.402   8.021  -0.118  1.00  0.92           C  
ATOM   1045  O   TYR A  67       3.591   6.828   0.132  1.00  0.92           O  
ATOM   1046  CB  TYR A  67       5.208   8.989  -1.260  1.00  0.92           C  
ATOM   1047  CG  TYR A  67       6.335   9.804  -1.347  1.00  0.92           C  
ATOM   1048  CD1 TYR A  67       7.507   9.305  -0.892  1.00  0.92           C  
ATOM   1049  CD2 TYR A  67       6.262  11.002  -1.902  1.00  0.92           C  
ATOM   1050  CE1 TYR A  67       8.603  10.004  -1.030  1.00  0.92           C  
ATOM   1051  CE2 TYR A  67       7.360  11.704  -2.055  1.00  0.92           C  
ATOM   1052  CZ  TYR A  67       8.537  11.206  -1.646  1.00  0.92           C  
ATOM   1053  OH  TYR A  67       9.642  11.878  -1.886  1.00  0.92           O  
ATOM   1054  H   TYR A  67       5.987   7.836   1.024  1.00  0.92           H  
ATOM   1055  HA  TYR A  67       4.068  10.004   0.257  1.00  0.92           H  
ATOM   1056 1HB  TYR A  67       5.515   7.961  -1.475  1.00  0.92           H  
ATOM   1057 2HB  TYR A  67       4.518   9.274  -2.024  1.00  0.92           H  
ATOM   1058  HD1 TYR A  67       7.550   8.325  -0.441  1.00  0.92           H  
ATOM   1059  HD2 TYR A  67       5.327  11.383  -2.243  1.00  0.92           H  
ATOM   1060  HE1 TYR A  67       9.522   9.589  -0.688  1.00  0.92           H  
ATOM   1061  HE2 TYR A  67       7.299  12.644  -2.527  1.00  0.92           H  
ATOM   1062  HH  TYR A  67       9.436  12.630  -2.436  1.00  0.92           H  
ATOM   1063  N   GLU A  68       2.260   8.469  -0.633  1.00  1.01           N  
ATOM   1064  CA  GLU A  68       1.233   7.497  -0.981  1.00  1.01           C  
ATOM   1065  C   GLU A  68       1.702   6.574  -2.123  1.00  1.01           C  
ATOM   1066  O   GLU A  68       1.469   5.369  -2.054  1.00  1.01           O  
ATOM   1067  CB  GLU A  68      -0.087   8.183  -1.307  1.00  1.01           C  
ATOM   1068  CG  GLU A  68      -0.762   8.807  -0.068  1.00  1.01           C  
ATOM   1069  CD  GLU A  68      -2.094   9.486  -0.344  1.00  1.01           C  
ATOM   1070  OE1 GLU A  68      -2.490   9.570  -1.482  1.00  1.01           O  
ATOM   1071  OE2 GLU A  68      -2.711   9.921   0.600  1.00  1.01           O  
ATOM   1072  H   GLU A  68       2.125   9.461  -0.816  1.00  1.01           H  
ATOM   1073  HA  GLU A  68       1.058   6.865  -0.118  1.00  1.01           H  
ATOM   1074 1HB  GLU A  68       0.085   8.974  -2.041  1.00  1.01           H  
ATOM   1075 2HB  GLU A  68      -0.774   7.463  -1.750  1.00  1.01           H  
ATOM   1076 1HG  GLU A  68      -0.920   8.020   0.671  1.00  1.01           H  
ATOM   1077 2HG  GLU A  68      -0.076   9.534   0.365  1.00  1.01           H  
ATOM   1078  N   ASP A  69       2.423   7.108  -3.135  1.00  1.10           N  
ATOM   1079  CA  ASP A  69       2.938   6.221  -4.191  1.00  1.10           C  
ATOM   1080  C   ASP A  69       4.188   6.772  -4.924  1.00  1.10           C  
ATOM   1081  O   ASP A  69       4.612   7.913  -4.736  1.00  1.10           O  
ATOM   1082  CB  ASP A  69       1.816   5.924  -5.210  1.00  1.10           C  
ATOM   1083  CG  ASP A  69       1.927   4.534  -5.947  1.00  1.10           C  
ATOM   1084  OD1 ASP A  69       3.010   3.957  -5.981  1.00  1.10           O  
ATOM   1085  OD2 ASP A  69       0.936   4.081  -6.454  1.00  1.10           O  
ATOM   1086  H   ASP A  69       2.518   8.129  -3.215  1.00  1.10           H  
ATOM   1087  HA  ASP A  69       3.223   5.281  -3.719  1.00  1.10           H  
ATOM   1088 1HB  ASP A  69       0.853   5.956  -4.698  1.00  1.10           H  
ATOM   1089 2HB  ASP A  69       1.801   6.715  -5.960  1.00  1.10           H  
ATOM   1090  N   GLU A  70       4.746   5.956  -5.817  1.00  1.16           N  
ATOM   1091  CA  GLU A  70       5.931   6.313  -6.600  1.00  1.16           C  
ATOM   1092  C   GLU A  70       5.690   7.580  -7.429  1.00  1.16           C  
ATOM   1093  O   GLU A  70       6.595   8.382  -7.634  1.00  1.16           O  
ATOM   1094  CB  GLU A  70       6.374   5.145  -7.479  1.00  1.16           C  
ATOM   1095  CG  GLU A  70       7.715   5.363  -8.166  1.00  1.16           C  
ATOM   1096  CD  GLU A  70       8.220   4.127  -8.891  1.00  1.16           C  
ATOM   1097  OE1 GLU A  70       7.532   3.133  -8.891  1.00  1.16           O  
ATOM   1098  OE2 GLU A  70       9.303   4.179  -9.425  1.00  1.16           O  
ATOM   1099  H   GLU A  70       4.325   5.038  -5.938  1.00  1.16           H  
ATOM   1100  HA  GLU A  70       6.745   6.512  -5.907  1.00  1.16           H  
ATOM   1101 1HB  GLU A  70       6.450   4.243  -6.870  1.00  1.16           H  
ATOM   1102 2HB  GLU A  70       5.621   4.960  -8.246  1.00  1.16           H  
ATOM   1103 1HG  GLU A  70       7.613   6.179  -8.884  1.00  1.16           H  
ATOM   1104 2HG  GLU A  70       8.445   5.667  -7.416  1.00  1.16           H  
ATOM   1105  N   ALA A  71       4.459   7.772  -7.896  1.00  1.19           N  
ATOM   1106  CA  ALA A  71       4.100   8.956  -8.679  1.00  1.19           C  
ATOM   1107  C   ALA A  71       4.338  10.245  -7.882  1.00  1.19           C  
ATOM   1108  O   ALA A  71       4.616  11.308  -8.451  1.00  1.19           O  
ATOM   1109  CB  ALA A  71       2.648   8.884  -9.096  1.00  1.19           C  
ATOM   1110  H   ALA A  71       3.755   7.074  -7.696  1.00  1.19           H  
ATOM   1111  HA  ALA A  71       4.736   8.982  -9.566  1.00  1.19           H  
ATOM   1112 1HB  ALA A  71       2.399   9.760  -9.696  1.00  1.19           H  
ATOM   1113 2HB  ALA A  71       2.481   7.982  -9.682  1.00  1.19           H  
ATOM   1114 3HB  ALA A  71       2.019   8.864  -8.204  1.00  1.19           H  
ATOM   1115  N   ASP A  72       4.218  10.152  -6.558  1.00  1.19           N  
ATOM   1116  CA  ASP A  72       4.362  11.301  -5.694  1.00  1.19           C  
ATOM   1117  C   ASP A  72       5.847  11.495  -5.469  1.00  1.19           C  
ATOM   1118  O   ASP A  72       6.318  12.624  -5.307  1.00  1.19           O  
ATOM   1119  CB  ASP A  72       3.667  11.067  -4.361  1.00  1.19           C  
ATOM   1120  CG  ASP A  72       2.198  10.896  -4.418  1.00  1.19           C  
ATOM   1121  OD1 ASP A  72       1.502  11.818  -4.799  1.00  1.19           O  
ATOM   1122  OD2 ASP A  72       1.754   9.818  -4.059  1.00  1.19           O  
ATOM   1123  H   ASP A  72       4.056   9.253  -6.118  1.00  1.19           H  
ATOM   1124  HA  ASP A  72       3.948  12.182  -6.182  1.00  1.19           H  
ATOM   1125 1HB  ASP A  72       4.088  10.194  -3.921  1.00  1.19           H  
ATOM   1126 2HB  ASP A  72       3.864  11.907  -3.706  1.00  1.19           H  
ATOM   1127  N   VAL A  73       6.596  10.388  -5.507  1.00  1.16           N  
ATOM   1128  CA  VAL A  73       8.040  10.471  -5.351  1.00  1.16           C  
ATOM   1129  C   VAL A  73       8.564  11.269  -6.525  1.00  1.16           C  
ATOM   1130  O   VAL A  73       9.349  12.196  -6.351  1.00  1.16           O  
ATOM   1131  CB  VAL A  73       8.709   9.083  -5.348  1.00  1.16           C  
ATOM   1132  CG1 VAL A  73      10.224   9.243  -5.342  1.00  1.16           C  
ATOM   1133  CG2 VAL A  73       8.236   8.297  -4.187  1.00  1.16           C  
ATOM   1134  H   VAL A  73       6.135   9.482  -5.610  1.00  1.16           H  
ATOM   1135  HA  VAL A  73       8.287  10.992  -4.441  1.00  1.16           H  
ATOM   1136  HB  VAL A  73       8.458   8.569  -6.250  1.00  1.16           H  
ATOM   1137 1HG1 VAL A  73      10.694   8.259  -5.362  1.00  1.16           H  
ATOM   1138 2HG1 VAL A  73      10.531   9.811  -6.219  1.00  1.16           H  
ATOM   1139 3HG1 VAL A  73      10.529   9.775  -4.437  1.00  1.16           H  
ATOM   1140 1HG2 VAL A  73       8.680   7.330  -4.187  1.00  1.16           H  
ATOM   1141 2HG2 VAL A  73       8.519   8.801  -3.330  1.00  1.16           H  
ATOM   1142 3HG2 VAL A  73       7.151   8.199  -4.222  1.00  1.16           H  
ATOM   1143  N   GLU A  74       8.099  10.957  -7.731  1.00  1.12           N  
ATOM   1144  CA  GLU A  74       8.582  11.722  -8.872  1.00  1.12           C  
ATOM   1145  C   GLU A  74       8.220  13.204  -8.750  1.00  1.12           C  
ATOM   1146  O   GLU A  74       9.058  14.077  -8.997  1.00  1.12           O  
ATOM   1147  CB  GLU A  74       8.011  11.180 -10.181  1.00  1.12           C  
ATOM   1148  CG  GLU A  74       8.551   9.819 -10.621  1.00  1.12           C  
ATOM   1149  CD  GLU A  74       7.933   9.333 -11.932  1.00  1.12           C  
ATOM   1150  OE1 GLU A  74       6.995   9.942 -12.394  1.00  1.12           O  
ATOM   1151  OE2 GLU A  74       8.419   8.367 -12.474  1.00  1.12           O  
ATOM   1152  H   GLU A  74       7.445  10.176  -7.835  1.00  1.12           H  
ATOM   1153  HA  GLU A  74       9.669  11.638  -8.902  1.00  1.12           H  
ATOM   1154 1HB  GLU A  74       6.927  11.084 -10.080  1.00  1.12           H  
ATOM   1155 2HB  GLU A  74       8.201  11.895 -10.981  1.00  1.12           H  
ATOM   1156 1HG  GLU A  74       9.631   9.889 -10.740  1.00  1.12           H  
ATOM   1157 2HG  GLU A  74       8.344   9.091  -9.831  1.00  1.12           H  
ATOM   1158  N   ALA A  75       6.992  13.500  -8.293  1.00  1.08           N  
ATOM   1159  CA  ALA A  75       6.572  14.892  -8.128  1.00  1.08           C  
ATOM   1160  C   ALA A  75       7.486  15.625  -7.150  1.00  1.08           C  
ATOM   1161  O   ALA A  75       7.841  16.789  -7.357  1.00  1.08           O  
ATOM   1162  CB  ALA A  75       5.140  14.944  -7.632  1.00  1.08           C  
ATOM   1163  H   ALA A  75       6.321  12.749  -8.114  1.00  1.08           H  
ATOM   1164  HA  ALA A  75       6.644  15.385  -9.099  1.00  1.08           H  
ATOM   1165 1HB  ALA A  75       4.828  15.982  -7.533  1.00  1.08           H  
ATOM   1166 2HB  ALA A  75       4.491  14.429  -8.341  1.00  1.08           H  
ATOM   1167 3HB  ALA A  75       5.077  14.454  -6.664  1.00  1.08           H  
ATOM   1168  N   LEU A  76       7.883  14.916  -6.103  1.00  1.05           N  
ATOM   1169  CA  LEU A  76       8.760  15.426  -5.073  1.00  1.05           C  
ATOM   1170  C   LEU A  76      10.137  15.712  -5.584  1.00  1.05           C  
ATOM   1171  O   LEU A  76      10.713  16.751  -5.276  1.00  1.05           O  
ATOM   1172  CB  LEU A  76       8.820  14.470  -3.918  1.00  1.05           C  
ATOM   1173  CG  LEU A  76       9.643  14.919  -2.750  1.00  1.05           C  
ATOM   1174  CD1 LEU A  76      11.047  14.545  -2.951  1.00  1.05           C  
ATOM   1175  CD2 LEU A  76       9.514  16.419  -2.620  1.00  1.05           C  
ATOM   1176  H   LEU A  76       7.526  13.965  -5.995  1.00  1.05           H  
ATOM   1177  HA  LEU A  76       8.342  16.358  -4.710  1.00  1.05           H  
ATOM   1178 1HB  LEU A  76       7.808  14.349  -3.587  1.00  1.05           H  
ATOM   1179 2HB  LEU A  76       9.195  13.515  -4.265  1.00  1.05           H  
ATOM   1180  HG  LEU A  76       9.304  14.433  -1.868  1.00  1.05           H  
ATOM   1181 1HD1 LEU A  76      11.593  14.853  -2.088  1.00  1.05           H  
ATOM   1182 2HD1 LEU A  76      11.138  13.477  -3.071  1.00  1.05           H  
ATOM   1183 3HD1 LEU A  76      11.438  15.029  -3.823  1.00  1.05           H  
ATOM   1184 1HD2 LEU A  76      10.102  16.764  -1.773  1.00  1.05           H  
ATOM   1185 2HD2 LEU A  76       9.873  16.891  -3.526  1.00  1.05           H  
ATOM   1186 3HD2 LEU A  76       8.478  16.679  -2.478  1.00  1.05           H  
ATOM   1187  N   VAL A  77      10.700  14.774  -6.320  1.00  1.02           N  
ATOM   1188  CA  VAL A  77      12.045  14.959  -6.805  1.00  1.02           C  
ATOM   1189  C   VAL A  77      12.107  16.194  -7.687  1.00  1.02           C  
ATOM   1190  O   VAL A  77      13.039  17.003  -7.565  1.00  1.02           O  
ATOM   1191  CB  VAL A  77      12.482  13.710  -7.553  1.00  1.02           C  
ATOM   1192  CG1 VAL A  77      13.812  13.944  -8.259  1.00  1.02           C  
ATOM   1193  CG2 VAL A  77      12.582  12.580  -6.535  1.00  1.02           C  
ATOM   1194  H   VAL A  77      10.184  13.919  -6.533  1.00  1.02           H  
ATOM   1195  HA  VAL A  77      12.707  15.102  -5.952  1.00  1.02           H  
ATOM   1196  HB  VAL A  77      11.729  13.462  -8.307  1.00  1.02           H  
ATOM   1197 1HG1 VAL A  77      14.106  13.039  -8.789  1.00  1.02           H  
ATOM   1198 2HG1 VAL A  77      13.704  14.762  -8.973  1.00  1.02           H  
ATOM   1199 3HG1 VAL A  77      14.577  14.200  -7.524  1.00  1.02           H  
ATOM   1200 1HG2 VAL A  77      12.856  11.670  -7.047  1.00  1.02           H  
ATOM   1201 2HG2 VAL A  77      13.328  12.833  -5.793  1.00  1.02           H  
ATOM   1202 3HG2 VAL A  77      11.643  12.438  -6.045  1.00  1.02           H  
ATOM   1203  N   GLU A  78      11.117  16.364  -8.572  1.00  1.00           N  
ATOM   1204  CA  GLU A  78      11.107  17.567  -9.391  1.00  1.00           C  
ATOM   1205  C   GLU A  78      10.919  18.824  -8.525  1.00  1.00           C  
ATOM   1206  O   GLU A  78      11.588  19.841  -8.748  1.00  1.00           O  
ATOM   1207  CB  GLU A  78      10.018  17.498 -10.470  1.00  1.00           C  
ATOM   1208  CG  GLU A  78      10.287  16.478 -11.590  1.00  1.00           C  
ATOM   1209  CD  GLU A  78       9.226  16.477 -12.696  1.00  1.00           C  
ATOM   1210  OE1 GLU A  78       8.242  17.171 -12.567  1.00  1.00           O  
ATOM   1211  OE2 GLU A  78       9.421  15.787 -13.674  1.00  1.00           O  
ATOM   1212  H   GLU A  78      10.373  15.664  -8.660  1.00  1.00           H  
ATOM   1213  HA  GLU A  78      12.072  17.644  -9.892  1.00  1.00           H  
ATOM   1214 1HB  GLU A  78       9.068  17.227  -9.998  1.00  1.00           H  
ATOM   1215 2HB  GLU A  78       9.890  18.479 -10.924  1.00  1.00           H  
ATOM   1216 1HG  GLU A  78      11.259  16.692 -12.033  1.00  1.00           H  
ATOM   1217 2HG  GLU A  78      10.335  15.484 -11.140  1.00  1.00           H  
ATOM   1218  N   ALA A  79      10.047  18.744  -7.503  1.00  0.98           N  
ATOM   1219  CA  ALA A  79       9.808  19.874  -6.609  1.00  0.98           C  
ATOM   1220  C   ALA A  79      11.084  20.276  -5.876  1.00  0.98           C  
ATOM   1221  O   ALA A  79      11.391  21.467  -5.763  1.00  0.98           O  
ATOM   1222  CB  ALA A  79       8.719  19.519  -5.618  1.00  0.98           C  
ATOM   1223  H   ALA A  79       9.497  17.895  -7.365  1.00  0.98           H  
ATOM   1224  HA  ALA A  79       9.481  20.720  -7.212  1.00  0.98           H  
ATOM   1225 1HB  ALA A  79       8.514  20.359  -4.973  1.00  0.98           H  
ATOM   1226 2HB  ALA A  79       7.816  19.253  -6.162  1.00  0.98           H  
ATOM   1227 3HB  ALA A  79       9.039  18.680  -5.018  1.00  0.98           H  
ATOM   1228  N   ILE A  80      11.867  19.286  -5.431  1.00  0.96           N  
ATOM   1229  CA  ILE A  80      13.129  19.591  -4.787  1.00  0.96           C  
ATOM   1230  C   ILE A  80      14.104  20.186  -5.750  1.00  0.96           C  
ATOM   1231  O   ILE A  80      14.731  21.191  -5.441  1.00  0.96           O  
ATOM   1232  CB  ILE A  80      13.820  18.401  -4.104  1.00  0.96           C  
ATOM   1233  CG1 ILE A  80      13.069  17.967  -2.915  1.00  0.96           C  
ATOM   1234  CG2 ILE A  80      15.260  18.760  -3.752  1.00  0.96           C  
ATOM   1235  CD1 ILE A  80      13.602  16.708  -2.349  1.00  0.96           C  
ATOM   1236  H   ILE A  80      11.566  18.319  -5.534  1.00  0.96           H  
ATOM   1237  HA  ILE A  80      12.934  20.328  -4.010  1.00  0.96           H  
ATOM   1238  HB  ILE A  80      13.822  17.554  -4.799  1.00  0.96           H  
ATOM   1239 1HG1 ILE A  80      13.121  18.744  -2.173  1.00  0.96           H  
ATOM   1240 2HG1 ILE A  80      12.030  17.822  -3.187  1.00  0.96           H  
ATOM   1241 1HG2 ILE A  80      15.730  17.906  -3.301  1.00  0.96           H  
ATOM   1242 2HG2 ILE A  80      15.802  19.036  -4.655  1.00  0.96           H  
ATOM   1243 3HG2 ILE A  80      15.273  19.589  -3.063  1.00  0.96           H  
ATOM   1244 1HD1 ILE A  80      13.023  16.438  -1.472  1.00  0.96           H  
ATOM   1245 2HD1 ILE A  80      13.542  15.922  -3.095  1.00  0.96           H  
ATOM   1246 3HD1 ILE A  80      14.639  16.855  -2.068  1.00  0.96           H  
ATOM   1247  N   SER A  81      14.221  19.616  -6.942  1.00  0.96           N  
ATOM   1248  CA  SER A  81      15.190  20.161  -7.863  1.00  0.96           C  
ATOM   1249  C   SER A  81      14.903  21.645  -8.060  1.00  0.96           C  
ATOM   1250  O   SER A  81      15.815  22.472  -7.975  1.00  0.96           O  
ATOM   1251  CB  SER A  81      15.098  19.420  -9.176  1.00  0.96           C  
ATOM   1252  OG  SER A  81      15.444  18.070  -9.010  1.00  0.96           O  
ATOM   1253  H   SER A  81      13.675  18.789  -7.189  1.00  0.96           H  
ATOM   1254  HA  SER A  81      16.188  20.046  -7.441  1.00  0.96           H  
ATOM   1255 1HB  SER A  81      14.082  19.491  -9.563  1.00  0.96           H  
ATOM   1256 2HB  SER A  81      15.762  19.886  -9.903  1.00  0.96           H  
ATOM   1257  HG  SER A  81      14.786  17.709  -8.377  1.00  0.96           H  
ATOM   1258  N   ALA A  82      13.624  21.997  -8.246  1.00  0.96           N  
ATOM   1259  CA  ALA A  82      13.258  23.396  -8.406  1.00  0.96           C  
ATOM   1260  C   ALA A  82      13.587  24.220  -7.158  1.00  0.96           C  
ATOM   1261  O   ALA A  82      14.148  25.311  -7.254  1.00  0.96           O  
ATOM   1262  CB  ALA A  82      11.776  23.497  -8.704  1.00  0.96           C  
ATOM   1263  H   ALA A  82      12.902  21.274  -8.299  1.00  0.96           H  
ATOM   1264  HA  ALA A  82      13.829  23.802  -9.242  1.00  0.96           H  
ATOM   1265 1HB  ALA A  82      11.503  24.543  -8.848  1.00  0.96           H  
ATOM   1266 2HB  ALA A  82      11.548  22.929  -9.605  1.00  0.96           H  
ATOM   1267 3HB  ALA A  82      11.212  23.086  -7.864  1.00  0.96           H  
ATOM   1268  N   ALA A  83      13.308  23.669  -5.971  1.00  0.97           N  
ATOM   1269  CA  ALA A  83      13.551  24.386  -4.720  1.00  0.97           C  
ATOM   1270  C   ALA A  83      15.003  24.756  -4.555  1.00  0.97           C  
ATOM   1271  O   ALA A  83      15.339  25.838  -4.072  1.00  0.97           O  
ATOM   1272  CB  ALA A  83      13.172  23.523  -3.546  1.00  0.97           C  
ATOM   1273  H   ALA A  83      12.856  22.756  -5.929  1.00  0.97           H  
ATOM   1274  HA  ALA A  83      12.952  25.297  -4.731  1.00  0.97           H  
ATOM   1275 1HB  ALA A  83      13.333  24.060  -2.638  1.00  0.97           H  
ATOM   1276 2HB  ALA A  83      12.139  23.239  -3.618  1.00  0.97           H  
ATOM   1277 3HB  ALA A  83      13.784  22.628  -3.545  1.00  0.97           H  
ATOM   1278  N   ILE A  84      15.859  23.857  -5.005  1.00  1.00           N  
ATOM   1279  CA  ILE A  84      17.285  24.023  -4.911  1.00  1.00           C  
ATOM   1280  C   ILE A  84      17.780  25.031  -5.955  1.00  1.00           C  
ATOM   1281  O   ILE A  84      18.520  25.958  -5.618  1.00  1.00           O  
ATOM   1282  CB  ILE A  84      17.963  22.662  -5.116  1.00  1.00           C  
ATOM   1283  CG1 ILE A  84      17.523  21.629  -4.034  1.00  1.00           C  
ATOM   1284  CG2 ILE A  84      19.376  22.840  -5.002  1.00  1.00           C  
ATOM   1285  CD1 ILE A  84      17.905  21.947  -2.620  1.00  1.00           C  
ATOM   1286  H   ILE A  84      15.485  22.989  -5.394  1.00  1.00           H  
ATOM   1287  HA  ILE A  84      17.527  24.400  -3.919  1.00  1.00           H  
ATOM   1288  HB  ILE A  84      17.697  22.266  -6.095  1.00  1.00           H  
ATOM   1289 1HG1 ILE A  84      16.468  21.584  -4.029  1.00  1.00           H  
ATOM   1290 2HG1 ILE A  84      17.910  20.657  -4.305  1.00  1.00           H  
ATOM   1291 1HG2 ILE A  84      19.872  21.893  -5.147  1.00  1.00           H  
ATOM   1292 2HG2 ILE A  84      19.723  23.558  -5.737  1.00  1.00           H  
ATOM   1293 3HG2 ILE A  84      19.571  23.206  -4.027  1.00  1.00           H  
ATOM   1294 1HD1 ILE A  84      17.522  21.172  -1.973  1.00  1.00           H  
ATOM   1295 2HD1 ILE A  84      18.985  21.975  -2.541  1.00  1.00           H  
ATOM   1296 3HD1 ILE A  84      17.479  22.907  -2.326  1.00  1.00           H  
ATOM   1297  N   GLU A  85      17.324  24.910  -7.212  1.00  1.02           N  
ATOM   1298  CA  GLU A  85      17.749  25.830  -8.279  1.00  1.02           C  
ATOM   1299  C   GLU A  85      17.374  27.282  -7.966  1.00  1.02           C  
ATOM   1300  O   GLU A  85      18.143  28.213  -8.231  1.00  1.02           O  
ATOM   1301  CB  GLU A  85      17.145  25.439  -9.638  1.00  1.02           C  
ATOM   1302  CG  GLU A  85      17.713  24.155 -10.271  1.00  1.02           C  
ATOM   1303  CD  GLU A  85      17.045  23.790 -11.589  1.00  1.02           C  
ATOM   1304  OE1 GLU A  85      16.085  24.433 -11.948  1.00  1.02           O  
ATOM   1305  OE2 GLU A  85      17.502  22.875 -12.239  1.00  1.02           O  
ATOM   1306  H   GLU A  85      16.689  24.142  -7.441  1.00  1.02           H  
ATOM   1307  HA  GLU A  85      18.837  25.772  -8.359  1.00  1.02           H  
ATOM   1308 1HB  GLU A  85      16.068  25.292  -9.517  1.00  1.02           H  
ATOM   1309 2HB  GLU A  85      17.284  26.254 -10.346  1.00  1.02           H  
ATOM   1310 1HG  GLU A  85      18.781  24.288 -10.439  1.00  1.02           H  
ATOM   1311 2HG  GLU A  85      17.584  23.339  -9.572  1.00  1.02           H  
ATOM   1312  N   GLU A  86      16.225  27.474  -7.323  1.00  1.04           N  
ATOM   1313  CA  GLU A  86      15.759  28.807  -6.954  1.00  1.04           C  
ATOM   1314  C   GLU A  86      16.695  29.524  -5.981  1.00  1.04           C  
ATOM   1315  O   GLU A  86      16.617  30.746  -5.849  1.00  1.04           O  
ATOM   1316  CB  GLU A  86      14.342  28.766  -6.366  1.00  1.04           C  
ATOM   1317  CG  GLU A  86      13.231  28.483  -7.392  1.00  1.04           C  
ATOM   1318  CD  GLU A  86      11.847  28.421  -6.782  1.00  1.04           C  
ATOM   1319  OE1 GLU A  86      11.733  28.548  -5.586  1.00  1.04           O  
ATOM   1320  OE2 GLU A  86      10.902  28.254  -7.521  1.00  1.04           O  
ATOM   1321  H   GLU A  86      15.624  26.670  -7.134  1.00  1.04           H  
ATOM   1322  HA  GLU A  86      15.715  29.403  -7.864  1.00  1.04           H  
ATOM   1323 1HB  GLU A  86      14.295  27.983  -5.603  1.00  1.04           H  
ATOM   1324 2HB  GLU A  86      14.123  29.714  -5.876  1.00  1.04           H  
ATOM   1325 1HG  GLU A  86      13.243  29.279  -8.136  1.00  1.04           H  
ATOM   1326 2HG  GLU A  86      13.442  27.557  -7.906  1.00  1.04           H  
ATOM   1327  N   MET A  87      17.560  28.789  -5.267  1.00  1.04           N  
ATOM   1328  CA  MET A  87      18.448  29.430  -4.309  1.00  1.04           C  
ATOM   1329  C   MET A  87      19.726  29.998  -4.966  1.00  1.04           C  
ATOM   1330  O   MET A  87      20.541  30.631  -4.288  1.00  1.04           O  
ATOM   1331  CB  MET A  87      18.802  28.462  -3.181  1.00  1.04           C  
ATOM   1332  CG  MET A  87      17.604  28.011  -2.308  1.00  1.04           C  
ATOM   1333  SD  MET A  87      16.774  29.328  -1.426  1.00  1.04           S  
ATOM   1334  CE  MET A  87      15.350  29.595  -2.472  1.00  1.04           C  
ATOM   1335  H   MET A  87      17.630  27.781  -5.406  1.00  1.04           H  
ATOM   1336  HA  MET A  87      17.914  30.270  -3.868  1.00  1.04           H  
ATOM   1337 1HB  MET A  87      19.243  27.561  -3.614  1.00  1.04           H  
ATOM   1338 2HB  MET A  87      19.550  28.911  -2.529  1.00  1.04           H  
ATOM   1339 1HG  MET A  87      16.876  27.488  -2.926  1.00  1.04           H  
ATOM   1340 2HG  MET A  87      17.956  27.334  -1.559  1.00  1.04           H  
ATOM   1341 1HE  MET A  87      14.727  30.380  -2.047  1.00  1.04           H  
ATOM   1342 2HE  MET A  87      15.673  29.893  -3.454  1.00  1.04           H  
ATOM   1343 3HE  MET A  87      14.771  28.671  -2.546  1.00  1.04           H  
ATOM   1344  N   GLY A  88      19.901  29.777  -6.282  1.00  1.03           N  
ATOM   1345  CA  GLY A  88      21.034  30.322  -7.048  1.00  1.03           C  
ATOM   1346  C   GLY A  88      22.358  29.546  -6.996  1.00  1.03           C  
ATOM   1347  O   GLY A  88      23.351  29.973  -7.585  1.00  1.03           O  
ATOM   1348  H   GLY A  88      19.205  29.233  -6.798  1.00  1.03           H  
ATOM   1349 1HA  GLY A  88      20.723  30.403  -8.090  1.00  1.03           H  
ATOM   1350 2HA  GLY A  88      21.213  31.342  -6.713  1.00  1.03           H  
ATOM   1351  N   LEU A  89      22.383  28.428  -6.300  1.00  0.99           N  
ATOM   1352  CA  LEU A  89      23.592  27.625  -6.152  1.00  0.99           C  
ATOM   1353  C   LEU A  89      23.746  26.591  -7.258  1.00  0.99           C  
ATOM   1354  O   LEU A  89      22.758  26.081  -7.785  1.00  0.99           O  
ATOM   1355  CB  LEU A  89      23.548  26.952  -4.799  1.00  0.99           C  
ATOM   1356  CG  LEU A  89      23.524  27.912  -3.618  1.00  0.99           C  
ATOM   1357  CD1 LEU A  89      23.310  27.148  -2.397  1.00  0.99           C  
ATOM   1358  CD2 LEU A  89      24.849  28.670  -3.536  1.00  0.99           C  
ATOM   1359  H   LEU A  89      21.534  28.131  -5.845  1.00  0.99           H  
ATOM   1360  HA  LEU A  89      24.454  28.291  -6.186  1.00  0.99           H  
ATOM   1361 1HB  LEU A  89      22.643  26.358  -4.749  1.00  0.99           H  
ATOM   1362 2HB  LEU A  89      24.416  26.293  -4.701  1.00  0.99           H  
ATOM   1363  HG  LEU A  89      22.697  28.619  -3.735  1.00  0.99           H  
ATOM   1364 1HD1 LEU A  89      23.277  27.816  -1.582  1.00  0.99           H  
ATOM   1365 2HD1 LEU A  89      22.372  26.637  -2.482  1.00  0.99           H  
ATOM   1366 3HD1 LEU A  89      24.116  26.430  -2.257  1.00  0.99           H  
ATOM   1367 1HD2 LEU A  89      24.827  29.351  -2.685  1.00  0.99           H  
ATOM   1368 2HD2 LEU A  89      25.668  27.958  -3.412  1.00  0.99           H  
ATOM   1369 3HD2 LEU A  89      24.999  29.239  -4.455  1.00  0.99           H  
ATOM   1370  N   GLU A  90      24.981  26.261  -7.612  1.00  0.94           N  
ATOM   1371  CA  GLU A  90      25.184  25.219  -8.609  1.00  0.94           C  
ATOM   1372  C   GLU A  90      24.900  23.851  -8.010  1.00  0.94           C  
ATOM   1373  O   GLU A  90      25.430  23.505  -6.951  1.00  0.94           O  
ATOM   1374  CB  GLU A  90      26.610  25.270  -9.170  1.00  0.94           C  
ATOM   1375  CG  GLU A  90      26.894  24.259 -10.298  1.00  0.94           C  
ATOM   1376  CD  GLU A  90      28.284  24.396 -10.904  1.00  0.94           C  
ATOM   1377  OE1 GLU A  90      28.980  25.316 -10.551  1.00  0.94           O  
ATOM   1378  OE2 GLU A  90      28.645  23.578 -11.718  1.00  0.94           O  
ATOM   1379  H   GLU A  90      25.778  26.707  -7.174  1.00  0.94           H  
ATOM   1380  HA  GLU A  90      24.483  25.381  -9.430  1.00  0.94           H  
ATOM   1381 1HB  GLU A  90      26.813  26.269  -9.555  1.00  0.94           H  
ATOM   1382 2HB  GLU A  90      27.322  25.080  -8.361  1.00  0.94           H  
ATOM   1383 1HG  GLU A  90      26.792  23.249  -9.892  1.00  0.94           H  
ATOM   1384 2HG  GLU A  90      26.145  24.381 -11.078  1.00  0.94           H  
ATOM   1385  N   ILE A  91      24.101  23.048  -8.702  1.00  0.89           N  
ATOM   1386  CA  ILE A  91      23.807  21.711  -8.205  1.00  0.89           C  
ATOM   1387  C   ILE A  91      24.686  20.744  -8.961  1.00  0.89           C  
ATOM   1388  O   ILE A  91      24.674  20.741 -10.192  1.00  0.89           O  
ATOM   1389  CB  ILE A  91      22.351  21.292  -8.451  1.00  0.89           C  
ATOM   1390  CG1 ILE A  91      21.407  22.255  -7.823  1.00  0.89           C  
ATOM   1391  CG2 ILE A  91      22.124  19.917  -7.829  1.00  0.89           C  
ATOM   1392  CD1 ILE A  91      19.972  22.009  -8.266  1.00  0.89           C  
ATOM   1393  H   ILE A  91      23.687  23.373  -9.565  1.00  0.89           H  
ATOM   1394  HA  ILE A  91      24.032  21.648  -7.143  1.00  0.89           H  
ATOM   1395  HB  ILE A  91      22.146  21.258  -9.518  1.00  0.89           H  
ATOM   1396 1HG1 ILE A  91      21.492  22.175  -6.751  1.00  0.89           H  
ATOM   1397 2HG1 ILE A  91      21.686  23.273  -8.113  1.00  0.89           H  
ATOM   1398 1HG2 ILE A  91      21.098  19.621  -7.995  1.00  0.89           H  
ATOM   1399 2HG2 ILE A  91      22.785  19.189  -8.284  1.00  0.89           H  
ATOM   1400 3HG2 ILE A  91      22.323  19.962  -6.755  1.00  0.89           H  
ATOM   1401 1HD1 ILE A  91      19.310  22.730  -7.820  1.00  0.89           H  
ATOM   1402 2HD1 ILE A  91      19.911  22.106  -9.350  1.00  0.89           H  
ATOM   1403 3HD1 ILE A  91      19.666  21.010  -7.977  1.00  0.89           H  
ATOM   1404  N   GLU A  92      25.478  19.961  -8.251  1.00  0.85           N  
ATOM   1405  CA  GLU A  92      26.351  19.026  -8.930  1.00  0.85           C  
ATOM   1406  C   GLU A  92      25.649  17.701  -9.174  1.00  0.85           C  
ATOM   1407  O   GLU A  92      25.812  17.089 -10.233  1.00  0.85           O  
ATOM   1408  CB  GLU A  92      27.647  18.804  -8.151  1.00  0.85           C  
ATOM   1409  CG  GLU A  92      28.543  20.021  -8.079  1.00  0.85           C  
ATOM   1410  CD  GLU A  92      29.887  19.738  -7.457  1.00  0.85           C  
ATOM   1411  OE1 GLU A  92      30.062  18.701  -6.863  1.00  0.85           O  
ATOM   1412  OE2 GLU A  92      30.761  20.546  -7.652  1.00  0.85           O  
ATOM   1413  H   GLU A  92      25.437  19.982  -7.237  1.00  0.85           H  
ATOM   1414  HA  GLU A  92      26.616  19.447  -9.900  1.00  0.85           H  
ATOM   1415 1HB  GLU A  92      27.405  18.505  -7.127  1.00  0.85           H  
ATOM   1416 2HB  GLU A  92      28.210  17.990  -8.605  1.00  0.85           H  
ATOM   1417 1HG  GLU A  92      28.693  20.413  -9.086  1.00  0.85           H  
ATOM   1418 2HG  GLU A  92      28.035  20.791  -7.493  1.00  0.85           H  
ATOM   1419  N   GLU A  93      24.868  17.252  -8.191  1.00  0.82           N  
ATOM   1420  CA  GLU A  93      24.210  15.960  -8.340  1.00  0.82           C  
ATOM   1421  C   GLU A  93      22.968  15.770  -7.468  1.00  0.82           C  
ATOM   1422  O   GLU A  93      22.949  16.160  -6.300  1.00  0.82           O  
ATOM   1423  CB  GLU A  93      25.229  14.851  -8.030  1.00  0.82           C  
ATOM   1424  CG  GLU A  93      24.759  13.426  -8.295  1.00  0.82           C  
ATOM   1425  CD  GLU A  93      25.861  12.409  -8.077  1.00  0.82           C  
ATOM   1426  OE1 GLU A  93      26.915  12.785  -7.619  1.00  0.82           O  
ATOM   1427  OE2 GLU A  93      25.655  11.263  -8.398  1.00  0.82           O  
ATOM   1428  H   GLU A  93      24.768  17.809  -7.343  1.00  0.82           H  
ATOM   1429  HA  GLU A  93      23.898  15.864  -9.380  1.00  0.82           H  
ATOM   1430 1HB  GLU A  93      26.132  15.009  -8.618  1.00  0.82           H  
ATOM   1431 2HB  GLU A  93      25.514  14.913  -6.980  1.00  0.82           H  
ATOM   1432 1HG  GLU A  93      23.933  13.188  -7.621  1.00  0.82           H  
ATOM   1433 2HG  GLU A  93      24.391  13.354  -9.317  1.00  0.82           H  
ATOM   1434  N   ILE A  94      21.937  15.135  -8.032  1.00  0.81           N  
ATOM   1435  CA  ILE A  94      20.783  14.712  -7.235  1.00  0.81           C  
ATOM   1436  C   ILE A  94      20.550  13.215  -7.402  1.00  0.81           C  
ATOM   1437  O   ILE A  94      20.407  12.712  -8.520  1.00  0.81           O  
ATOM   1438  CB  ILE A  94      19.479  15.507  -7.506  1.00  0.81           C  
ATOM   1439  CG1 ILE A  94      19.693  16.981  -7.149  1.00  0.81           C  
ATOM   1440  CG2 ILE A  94      18.326  14.920  -6.654  1.00  0.81           C  
ATOM   1441  CD1 ILE A  94      18.532  17.916  -7.471  1.00  0.81           C  
ATOM   1442  H   ILE A  94      21.984  14.885  -9.009  1.00  0.81           H  
ATOM   1443  HA  ILE A  94      21.019  14.885  -6.195  1.00  0.81           H  
ATOM   1444  HB  ILE A  94      19.221  15.450  -8.561  1.00  0.81           H  
ATOM   1445 1HG1 ILE A  94      19.883  17.022  -6.097  1.00  0.81           H  
ATOM   1446 2HG1 ILE A  94      20.568  17.339  -7.670  1.00  0.81           H  
ATOM   1447 1HG2 ILE A  94      17.409  15.481  -6.836  1.00  0.81           H  
ATOM   1448 2HG2 ILE A  94      18.167  13.876  -6.916  1.00  0.81           H  
ATOM   1449 3HG2 ILE A  94      18.592  14.988  -5.598  1.00  0.81           H  
ATOM   1450 1HD1 ILE A  94      18.784  18.928  -7.162  1.00  0.81           H  
ATOM   1451 2HD1 ILE A  94      18.334  17.902  -8.544  1.00  0.81           H  
ATOM   1452 3HD1 ILE A  94      17.640  17.590  -6.934  1.00  0.81           H  
ATOM   1453  N   GLU A  95      20.527  12.513  -6.272  1.00  0.83           N  
ATOM   1454  CA  GLU A  95      20.343  11.067  -6.231  1.00  0.83           C  
ATOM   1455  C   GLU A  95      19.083  10.700  -5.473  1.00  0.83           C  
ATOM   1456  O   GLU A  95      18.838  11.212  -4.380  1.00  0.83           O  
ATOM   1457  CB  GLU A  95      21.542  10.389  -5.562  1.00  0.83           C  
ATOM   1458  CG  GLU A  95      21.448   8.855  -5.494  1.00  0.83           C  
ATOM   1459  CD  GLU A  95      22.650   8.190  -4.849  1.00  0.83           C  
ATOM   1460  OE1 GLU A  95      23.565   8.881  -4.470  1.00  0.83           O  
ATOM   1461  OE2 GLU A  95      22.646   6.985  -4.742  1.00  0.83           O  
ATOM   1462  H   GLU A  95      20.649  13.025  -5.399  1.00  0.83           H  
ATOM   1463  HA  GLU A  95      20.248  10.696  -7.252  1.00  0.83           H  
ATOM   1464 1HB  GLU A  95      22.454  10.647  -6.105  1.00  0.83           H  
ATOM   1465 2HB  GLU A  95      21.650  10.765  -4.545  1.00  0.83           H  
ATOM   1466 1HG  GLU A  95      20.560   8.585  -4.920  1.00  0.83           H  
ATOM   1467 2HG  GLU A  95      21.321   8.468  -6.503  1.00  0.83           H  
ATOM   1468  N   VAL A  96      18.269   9.820  -6.051  1.00  0.89           N  
ATOM   1469  CA  VAL A  96      17.043   9.410  -5.380  1.00  0.89           C  
ATOM   1470  C   VAL A  96      16.970   7.907  -5.194  1.00  0.89           C  
ATOM   1471  O   VAL A  96      17.090   7.145  -6.158  1.00  0.89           O  
ATOM   1472  CB  VAL A  96      15.823   9.863  -6.185  1.00  0.89           C  
ATOM   1473  CG1 VAL A  96      14.518   9.421  -5.466  1.00  0.89           C  
ATOM   1474  CG2 VAL A  96      15.913  11.353  -6.383  1.00  0.89           C  
ATOM   1475  H   VAL A  96      18.508   9.428  -6.951  1.00  0.89           H  
ATOM   1476  HA  VAL A  96      17.007   9.878  -4.399  1.00  0.89           H  
ATOM   1477  HB  VAL A  96      15.835   9.376  -7.159  1.00  0.89           H  
ATOM   1478 1HG1 VAL A  96      13.655   9.727  -6.043  1.00  0.89           H  
ATOM   1479 2HG1 VAL A  96      14.507   8.337  -5.362  1.00  0.89           H  
ATOM   1480 3HG1 VAL A  96      14.472   9.870  -4.484  1.00  0.89           H  
ATOM   1481 1HG2 VAL A  96      15.098  11.677  -6.968  1.00  0.89           H  
ATOM   1482 2HG2 VAL A  96      15.893  11.828  -5.425  1.00  0.89           H  
ATOM   1483 3HG2 VAL A  96      16.831  11.608  -6.902  1.00  0.89           H  
ATOM   1484  N   GLU A  97      16.750   7.489  -3.955  1.00  1.01           N  
ATOM   1485  CA  GLU A  97      16.607   6.081  -3.635  1.00  1.01           C  
ATOM   1486  C   GLU A  97      15.170   5.795  -3.221  1.00  1.01           C  
ATOM   1487  O   GLU A  97      14.638   6.445  -2.318  1.00  1.01           O  
ATOM   1488  CB  GLU A  97      17.582   5.688  -2.518  1.00  1.01           C  
ATOM   1489  CG  GLU A  97      17.551   4.215  -2.125  1.00  1.01           C  
ATOM   1490  CD  GLU A  97      18.571   3.866  -1.056  1.00  1.01           C  
ATOM   1491  OE1 GLU A  97      19.240   4.755  -0.584  1.00  1.01           O  
ATOM   1492  OE2 GLU A  97      18.687   2.707  -0.726  1.00  1.01           O  
ATOM   1493  H   GLU A  97      16.684   8.185  -3.212  1.00  1.01           H  
ATOM   1494  HA  GLU A  97      16.832   5.489  -4.522  1.00  1.01           H  
ATOM   1495 1HB  GLU A  97      18.600   5.934  -2.823  1.00  1.01           H  
ATOM   1496 2HB  GLU A  97      17.358   6.273  -1.626  1.00  1.01           H  
ATOM   1497 1HG  GLU A  97      16.553   3.972  -1.757  1.00  1.01           H  
ATOM   1498 2HG  GLU A  97      17.734   3.609  -3.010  1.00  1.01           H  
ATOM   1499  N   LEU A  98      14.532   4.842  -3.899  1.00  1.20           N  
ATOM   1500  CA  LEU A  98      13.153   4.473  -3.582  1.00  1.20           C  
ATOM   1501  C   LEU A  98      13.160   3.266  -2.667  1.00  1.20           C  
ATOM   1502  O   LEU A  98      13.818   2.263  -2.955  1.00  1.20           O  
ATOM   1503  CB  LEU A  98      12.330   4.151  -4.837  1.00  1.20           C  
ATOM   1504  CG  LEU A  98      10.837   3.751  -4.575  1.00  1.20           C  
ATOM   1505  CD1 LEU A  98      10.105   4.941  -4.032  1.00  1.20           C  
ATOM   1506  CD2 LEU A  98      10.192   3.265  -5.859  1.00  1.20           C  
ATOM   1507  H   LEU A  98      15.019   4.359  -4.642  1.00  1.20           H  
ATOM   1508  HA  LEU A  98      12.675   5.300  -3.054  1.00  1.20           H  
ATOM   1509 1HB  LEU A  98      12.331   5.024  -5.488  1.00  1.20           H  
ATOM   1510 2HB  LEU A  98      12.806   3.325  -5.363  1.00  1.20           H  
ATOM   1511  HG  LEU A  98      10.790   2.970  -3.836  1.00  1.20           H  
ATOM   1512 1HD1 LEU A  98       9.070   4.681  -3.838  1.00  1.20           H  
ATOM   1513 2HD1 LEU A  98      10.574   5.271  -3.111  1.00  1.20           H  
ATOM   1514 3HD1 LEU A  98      10.152   5.735  -4.771  1.00  1.20           H  
ATOM   1515 1HD2 LEU A  98       9.153   2.994  -5.671  1.00  1.20           H  
ATOM   1516 2HD2 LEU A  98      10.225   4.057  -6.609  1.00  1.20           H  
ATOM   1517 3HD2 LEU A  98      10.728   2.395  -6.232  1.00  1.20           H  
ATOM   1518  N   LEU A  99      12.444   3.379  -1.562  1.00  1.47           N  
ATOM   1519  CA  LEU A  99      12.365   2.362  -0.532  1.00  1.47           C  
ATOM   1520  C   LEU A  99      10.910   1.899  -0.304  1.00  1.47           C  
ATOM   1521  O   LEU A  99      10.253   2.417   0.606  1.00  1.47           O  
ATOM   1522  CB  LEU A  99      12.900   2.980   0.758  1.00  1.47           C  
ATOM   1523  CG  LEU A  99      14.335   3.503   0.695  1.00  1.47           C  
ATOM   1524  CD1 LEU A  99      14.629   4.289   1.949  1.00  1.47           C  
ATOM   1525  CD2 LEU A  99      15.286   2.346   0.536  1.00  1.47           C  
ATOM   1526  H   LEU A  99      11.929   4.239  -1.404  1.00  1.47           H  
ATOM   1527  HA  LEU A  99      12.987   1.518  -0.816  1.00  1.47           H  
ATOM   1528 1HB  LEU A  99      12.269   3.816   1.019  1.00  1.47           H  
ATOM   1529 2HB  LEU A  99      12.842   2.239   1.555  1.00  1.47           H  
ATOM   1530  HG  LEU A  99      14.446   4.183  -0.156  1.00  1.47           H  
ATOM   1531 1HD1 LEU A  99      15.651   4.673   1.901  1.00  1.47           H  
ATOM   1532 2HD1 LEU A  99      13.928   5.124   2.027  1.00  1.47           H  
ATOM   1533 3HD1 LEU A  99      14.524   3.643   2.818  1.00  1.47           H  
ATOM   1534 1HD2 LEU A  99      16.310   2.718   0.490  1.00  1.47           H  
ATOM   1535 2HD2 LEU A  99      15.186   1.671   1.384  1.00  1.47           H  
ATOM   1536 3HD2 LEU A  99      15.056   1.810  -0.386  1.00  1.47           H  
ATOM   1537  N   PRO A 100      10.372   0.981  -1.131  1.00  1.80           N  
ATOM   1538  CA  PRO A 100       9.012   0.490  -1.092  1.00  1.80           C  
ATOM   1539  C   PRO A 100       8.956  -0.718  -0.159  1.00  1.80           C  
ATOM   1540  O   PRO A 100       7.919  -1.366  -0.006  1.00  1.80           O  
ATOM   1541  OXT PRO A 100      10.020  -1.173   0.256  1.00  1.80           O  
ATOM   1542  CB  PRO A 100       8.776   0.093  -2.550  1.00  1.80           C  
ATOM   1543  CG  PRO A 100      10.138  -0.393  -3.029  1.00  1.80           C  
ATOM   1544  CD  PRO A 100      11.173   0.388  -2.221  1.00  1.80           C  
ATOM   1545  HA  PRO A 100       8.335   1.289  -0.759  1.00  1.80           H  
ATOM   1546 1HB  PRO A 100       7.997  -0.677  -2.612  1.00  1.80           H  
ATOM   1547 2HB  PRO A 100       8.421   0.959  -3.122  1.00  1.80           H  
ATOM   1548 1HG  PRO A 100      10.225  -1.480  -2.887  1.00  1.80           H  
ATOM   1549 2HG  PRO A 100      10.238  -0.208  -4.111  1.00  1.80           H  
ATOM   1550 1HD  PRO A 100      11.937  -0.294  -1.819  1.00  1.80           H  
ATOM   1551 2HD  PRO A 100      11.596   1.123  -2.866  1.00  1.80           H  
TER    1552
ENDMDL

