REMARK ID 567473 MODEL 1 2023-11-18_00000287_1_19
PFRMAT TS
TARGET 2023-11-18_00000287_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   THR A   1      -0.863  -0.420  -2.062  1.00  1.95           N  
ATOM      2  CA  THR A   1       0.570  -0.390  -1.802  1.00  1.95           C  
ATOM      3  C   THR A   1       1.109   1.023  -1.731  1.00  1.95           C  
ATOM      4  O   THR A   1       0.544   1.949  -2.328  1.00  1.95           O  
ATOM      5  CB  THR A   1       1.342  -1.098  -2.913  1.00  1.95           C  
ATOM      6  OG1 THR A   1       1.093  -0.392  -4.131  1.00  1.95           O  
ATOM      7  CG2 THR A   1       0.882  -2.538  -3.063  1.00  1.95           C  
ATOM      8 1H   THR A   1      -1.260  -1.265  -1.679  1.00  1.95           H  
ATOM      9 2H   THR A   1      -1.306   0.383  -1.641  1.00  1.95           H  
ATOM     10 3H   THR A   1      -1.024  -0.403  -3.072  1.00  1.95           H  
ATOM     11  HA  THR A   1       0.763  -0.882  -0.847  1.00  1.95           H  
ATOM     12  HB  THR A   1       2.408  -1.071  -2.693  1.00  1.95           H  
ATOM     13  HG1 THR A   1       0.128  -0.475  -4.324  1.00  1.95           H  
ATOM     14 1HG2 THR A   1       1.432  -3.015  -3.872  1.00  1.95           H  
ATOM     15 2HG2 THR A   1       1.061  -3.078  -2.133  1.00  1.95           H  
ATOM     16 3HG2 THR A   1      -0.185  -2.554  -3.292  1.00  1.95           H  
ATOM     17  N   ASP A   2       2.238   1.189  -1.052  1.00  1.74           N  
ATOM     18  CA  ASP A   2       2.841   2.510  -0.941  1.00  1.74           C  
ATOM     19  C   ASP A   2       3.203   3.046  -2.320  1.00  1.74           C  
ATOM     20  O   ASP A   2       3.075   4.239  -2.583  1.00  1.74           O  
ATOM     21  CB  ASP A   2       4.097   2.462  -0.083  1.00  1.74           C  
ATOM     22  CG  ASP A   2       3.804   2.177   1.382  1.00  1.74           C  
ATOM     23  OD1 ASP A   2       2.665   2.232   1.768  1.00  1.74           O  
ATOM     24  OD2 ASP A   2       4.729   1.910   2.109  1.00  1.74           O  
ATOM     25  H   ASP A   2       2.675   0.402  -0.587  1.00  1.74           H  
ATOM     26  HA  ASP A   2       2.125   3.187  -0.485  1.00  1.74           H  
ATOM     27 1HB  ASP A   2       4.777   1.699  -0.464  1.00  1.74           H  
ATOM     28 2HB  ASP A   2       4.607   3.413  -0.150  1.00  1.74           H  
ATOM     29  N   GLU A   3       3.654   2.160  -3.214  1.00  1.54           N  
ATOM     30  CA  GLU A   3       4.049   2.593  -4.546  1.00  1.54           C  
ATOM     31  C   GLU A   3       2.865   3.190  -5.292  1.00  1.54           C  
ATOM     32  O   GLU A   3       3.001   4.226  -5.949  1.00  1.54           O  
ATOM     33  CB  GLU A   3       4.632   1.423  -5.340  1.00  1.54           C  
ATOM     34  CG  GLU A   3       5.987   0.927  -4.834  1.00  1.54           C  
ATOM     35  CD  GLU A   3       6.532  -0.245  -5.619  1.00  1.54           C  
ATOM     36  OE1 GLU A   3       5.838  -0.743  -6.471  1.00  1.54           O  
ATOM     37  OE2 GLU A   3       7.647  -0.636  -5.362  1.00  1.54           O  
ATOM     38  H   GLU A   3       3.728   1.187  -2.958  1.00  1.54           H  
ATOM     39  HA  GLU A   3       4.813   3.365  -4.447  1.00  1.54           H  
ATOM     40 1HB  GLU A   3       3.934   0.584  -5.304  1.00  1.54           H  
ATOM     41 2HB  GLU A   3       4.745   1.711  -6.384  1.00  1.54           H  
ATOM     42 1HG  GLU A   3       6.703   1.744  -4.876  1.00  1.54           H  
ATOM     43 2HG  GLU A   3       5.876   0.636  -3.789  1.00  1.54           H  
ATOM     44  N   GLN A   4       1.683   2.573  -5.145  1.00  1.38           N  
ATOM     45  CA  GLN A   4       0.481   3.111  -5.776  1.00  1.38           C  
ATOM     46  C   GLN A   4       0.128   4.471  -5.189  1.00  1.38           C  
ATOM     47  O   GLN A   4      -0.288   5.377  -5.917  1.00  1.38           O  
ATOM     48  CB  GLN A   4      -0.674   2.128  -5.628  1.00  1.38           C  
ATOM     49  CG  GLN A   4      -0.519   0.874  -6.489  1.00  1.38           C  
ATOM     50  CD  GLN A   4      -1.480  -0.229  -6.092  1.00  1.38           C  
ATOM     51  OE1 GLN A   4      -1.546  -0.581  -4.888  1.00  1.38           O  
ATOM     52  NE2 GLN A   4      -2.214  -0.780  -7.056  1.00  1.38           N  
ATOM     53  H   GLN A   4       1.614   1.701  -4.611  1.00  1.38           H  
ATOM     54  HA  GLN A   4       0.682   3.244  -6.838  1.00  1.38           H  
ATOM     55 1HB  GLN A   4      -0.759   1.828  -4.587  1.00  1.38           H  
ATOM     56 2HB  GLN A   4      -1.606   2.618  -5.906  1.00  1.38           H  
ATOM     57 1HG  GLN A   4      -0.732   1.145  -7.524  1.00  1.38           H  
ATOM     58 2HG  GLN A   4       0.502   0.505  -6.410  1.00  1.38           H  
ATOM     59 1HE2 GLN A   4      -2.862  -1.513  -6.840  1.00  1.38           H  
ATOM     60 2HE2 GLN A   4      -2.119  -0.463  -8.001  1.00  1.38           H  
ATOM     61  N   ILE A   5       0.333   4.636  -3.878  1.00  1.26           N  
ATOM     62  CA  ILE A   5       0.053   5.923  -3.255  1.00  1.26           C  
ATOM     63  C   ILE A   5       0.968   6.994  -3.816  1.00  1.26           C  
ATOM     64  O   ILE A   5       0.502   8.068  -4.208  1.00  1.26           O  
ATOM     65  CB  ILE A   5       0.232   5.898  -1.727  1.00  1.26           C  
ATOM     66  CG1 ILE A   5      -0.815   5.030  -1.075  1.00  1.26           C  
ATOM     67  CG2 ILE A   5       0.180   7.313  -1.181  1.00  1.26           C  
ATOM     68  CD1 ILE A   5      -0.527   4.778   0.373  1.00  1.26           C  
ATOM     69  H   ILE A   5       0.663   3.850  -3.315  1.00  1.26           H  
ATOM     70  HA  ILE A   5      -0.977   6.199  -3.478  1.00  1.26           H  
ATOM     71  HB  ILE A   5       1.199   5.468  -1.486  1.00  1.26           H  
ATOM     72 1HG1 ILE A   5      -1.790   5.507  -1.164  1.00  1.26           H  
ATOM     73 2HG1 ILE A   5      -0.847   4.070  -1.593  1.00  1.26           H  
ATOM     74 1HG2 ILE A   5       0.327   7.279  -0.108  1.00  1.26           H  
ATOM     75 2HG2 ILE A   5       0.968   7.911  -1.639  1.00  1.26           H  
ATOM     76 3HG2 ILE A   5      -0.788   7.761  -1.403  1.00  1.26           H  
ATOM     77 1HD1 ILE A   5      -1.282   4.155   0.780  1.00  1.26           H  
ATOM     78 2HD1 ILE A   5       0.433   4.288   0.488  1.00  1.26           H  
ATOM     79 3HD1 ILE A   5      -0.511   5.725   0.893  1.00  1.26           H  
ATOM     80  N   TYR A   6       2.264   6.687  -3.911  1.00  1.20           N  
ATOM     81  CA  TYR A   6       3.209   7.654  -4.440  1.00  1.20           C  
ATOM     82  C   TYR A   6       2.881   7.994  -5.889  1.00  1.20           C  
ATOM     83  O   TYR A   6       2.976   9.161  -6.278  1.00  1.20           O  
ATOM     84  CB  TYR A   6       4.646   7.128  -4.314  1.00  1.20           C  
ATOM     85  CG  TYR A   6       5.184   7.176  -2.891  1.00  1.20           C  
ATOM     86  CD1 TYR A   6       5.437   6.005  -2.212  1.00  1.20           C  
ATOM     87  CD2 TYR A   6       5.426   8.388  -2.274  1.00  1.20           C  
ATOM     88  CE1 TYR A   6       5.917   6.025  -0.931  1.00  1.20           C  
ATOM     89  CE2 TYR A   6       5.917   8.413  -0.981  1.00  1.20           C  
ATOM     90  CZ  TYR A   6       6.161   7.226  -0.313  1.00  1.20           C  
ATOM     91  OH  TYR A   6       6.660   7.241   0.965  1.00  1.20           O  
ATOM     92  H   TYR A   6       2.587   5.776  -3.582  1.00  1.20           H  
ATOM     93  HA  TYR A   6       3.123   8.570  -3.856  1.00  1.20           H  
ATOM     94 1HB  TYR A   6       4.682   6.091  -4.658  1.00  1.20           H  
ATOM     95 2HB  TYR A   6       5.309   7.710  -4.952  1.00  1.20           H  
ATOM     96  HD1 TYR A   6       5.262   5.057  -2.703  1.00  1.20           H  
ATOM     97  HD2 TYR A   6       5.238   9.322  -2.809  1.00  1.20           H  
ATOM     98  HE1 TYR A   6       6.119   5.097  -0.405  1.00  1.20           H  
ATOM     99  HE2 TYR A   6       6.112   9.368  -0.498  1.00  1.20           H  
ATOM    100  HH  TYR A   6       7.452   6.636   1.042  1.00  1.20           H  
ATOM    101  N   ALA A   7       2.484   6.995  -6.692  1.00  1.18           N  
ATOM    102  CA  ALA A   7       2.128   7.239  -8.087  1.00  1.18           C  
ATOM    103  C   ALA A   7       0.901   8.145  -8.201  1.00  1.18           C  
ATOM    104  O   ALA A   7       0.891   9.115  -8.970  1.00  1.18           O  
ATOM    105  CB  ALA A   7       1.862   5.920  -8.791  1.00  1.18           C  
ATOM    106  H   ALA A   7       2.447   6.039  -6.331  1.00  1.18           H  
ATOM    107  HA  ALA A   7       2.968   7.743  -8.566  1.00  1.18           H  
ATOM    108 1HB  ALA A   7       1.622   6.104  -9.835  1.00  1.18           H  
ATOM    109 2HB  ALA A   7       2.747   5.289  -8.721  1.00  1.18           H  
ATOM    110 3HB  ALA A   7       1.024   5.422  -8.306  1.00  1.18           H  
ATOM    111  N   PHE A   8      -0.120   7.864  -7.384  1.00  1.20           N  
ATOM    112  CA  PHE A   8      -1.326   8.672  -7.384  1.00  1.20           C  
ATOM    113  C   PHE A   8      -0.986  10.095  -7.051  1.00  1.20           C  
ATOM    114  O   PHE A   8      -1.354  11.030  -7.770  1.00  1.20           O  
ATOM    115  CB  PHE A   8      -2.347   8.172  -6.353  1.00  1.20           C  
ATOM    116  CG  PHE A   8      -3.544   9.120  -6.209  1.00  1.20           C  
ATOM    117  CD1 PHE A   8      -4.601   9.118  -7.111  1.00  1.20           C  
ATOM    118  CD2 PHE A   8      -3.578  10.038  -5.165  1.00  1.20           C  
ATOM    119  CE1 PHE A   8      -5.657  10.015  -6.961  1.00  1.20           C  
ATOM    120  CE2 PHE A   8      -4.618  10.930  -5.015  1.00  1.20           C  
ATOM    121  CZ  PHE A   8      -5.658  10.924  -5.911  1.00  1.20           C  
ATOM    122  H   PHE A   8      -0.068   7.056  -6.765  1.00  1.20           H  
ATOM    123  HA  PHE A   8      -1.771   8.640  -8.379  1.00  1.20           H  
ATOM    124 1HB  PHE A   8      -2.710   7.187  -6.642  1.00  1.20           H  
ATOM    125 2HB  PHE A   8      -1.864   8.072  -5.379  1.00  1.20           H  
ATOM    126  HD1 PHE A   8      -4.595   8.411  -7.939  1.00  1.20           H  
ATOM    127  HD2 PHE A   8      -2.759  10.048  -4.461  1.00  1.20           H  
ATOM    128  HE1 PHE A   8      -6.480  10.009  -7.675  1.00  1.20           H  
ATOM    129  HE2 PHE A   8      -4.613  11.646  -4.188  1.00  1.20           H  
ATOM    130  HZ  PHE A   8      -6.480  11.635  -5.790  1.00  1.20           H  
ATOM    131  N   CYS A   9      -0.261  10.264  -5.961  1.00  1.25           N  
ATOM    132  CA  CYS A   9       0.072  11.587  -5.494  1.00  1.25           C  
ATOM    133  C   CYS A   9       1.072  12.299  -6.393  1.00  1.25           C  
ATOM    134  O   CYS A   9       1.061  13.521  -6.487  1.00  1.25           O  
ATOM    135  CB  CYS A   9       0.590  11.509  -4.072  1.00  1.25           C  
ATOM    136  SG  CYS A   9      -0.678  11.106  -2.865  1.00  1.25           S  
ATOM    137  H   CYS A   9       0.040   9.456  -5.422  1.00  1.25           H  
ATOM    138  HA  CYS A   9      -0.840  12.179  -5.488  1.00  1.25           H  
ATOM    139 1HB  CYS A   9       1.354  10.737  -4.013  1.00  1.25           H  
ATOM    140 2HB  CYS A   9       1.033  12.448  -3.803  1.00  1.25           H  
ATOM    141  N   ASP A  10       1.922  11.568  -7.116  1.00  1.29           N  
ATOM    142  CA  ASP A  10       2.813  12.260  -8.037  1.00  1.29           C  
ATOM    143  C   ASP A  10       1.991  12.954  -9.119  1.00  1.29           C  
ATOM    144  O   ASP A  10       2.336  14.062  -9.555  1.00  1.29           O  
ATOM    145  CB  ASP A  10       3.823  11.311  -8.692  1.00  1.29           C  
ATOM    146  CG  ASP A  10       4.839  12.046  -9.602  1.00  1.29           C  
ATOM    147  OD1 ASP A  10       5.588  12.888  -9.109  1.00  1.29           O  
ATOM    148  OD2 ASP A  10       4.854  11.780 -10.777  1.00  1.29           O  
ATOM    149  H   ASP A  10       1.973  10.557  -7.017  1.00  1.29           H  
ATOM    150  HA  ASP A  10       3.362  13.014  -7.478  1.00  1.29           H  
ATOM    151 1HB  ASP A  10       4.363  10.768  -7.918  1.00  1.29           H  
ATOM    152 2HB  ASP A  10       3.283  10.569  -9.287  1.00  1.29           H  
ATOM    153  N   ALA A  11       0.897  12.295  -9.536  1.00  1.33           N  
ATOM    154  CA  ALA A  11      -0.027  12.813 -10.540  1.00  1.33           C  
ATOM    155  C   ALA A  11      -0.972  13.883  -9.966  1.00  1.33           C  
ATOM    156  O   ALA A  11      -1.437  14.772 -10.684  1.00  1.33           O  
ATOM    157  CB  ALA A  11      -0.838  11.660 -11.108  1.00  1.33           C  
ATOM    158  H   ALA A  11       0.717  11.362  -9.151  1.00  1.33           H  
ATOM    159  HA  ALA A  11       0.559  13.272 -11.333  1.00  1.33           H  
ATOM    160 1HB  ALA A  11      -1.509  12.033 -11.878  1.00  1.33           H  
ATOM    161 2HB  ALA A  11      -0.162  10.919 -11.534  1.00  1.33           H  
ATOM    162 3HB  ALA A  11      -1.416  11.201 -10.312  1.00  1.33           H  
ATOM    163  N   ASN A  12      -1.231  13.801  -8.661  1.00  1.35           N  
ATOM    164  CA  ASN A  12      -2.172  14.659  -7.944  1.00  1.35           C  
ATOM    165  C   ASN A  12      -1.541  15.362  -6.734  1.00  1.35           C  
ATOM    166  O   ASN A  12      -2.113  15.385  -5.644  1.00  1.35           O  
ATOM    167  CB  ASN A  12      -3.356  13.822  -7.512  1.00  1.35           C  
ATOM    168  CG  ASN A  12      -4.150  13.290  -8.672  1.00  1.35           C  
ATOM    169  OD1 ASN A  12      -5.016  13.977  -9.230  1.00  1.35           O  
ATOM    170  ND2 ASN A  12      -3.839  12.090  -9.076  1.00  1.35           N  
ATOM    171  H   ASN A  12      -0.813  13.029  -8.148  1.00  1.35           H  
ATOM    172  HA  ASN A  12      -2.517  15.436  -8.627  1.00  1.35           H  
ATOM    173 1HB  ASN A  12      -3.000  12.977  -6.915  1.00  1.35           H  
ATOM    174 2HB  ASN A  12      -4.010  14.411  -6.881  1.00  1.35           H  
ATOM    175 1HD2 ASN A  12      -4.317  11.682  -9.852  1.00  1.35           H  
ATOM    176 2HD2 ASN A  12      -3.078  11.591  -8.620  1.00  1.35           H  
ATOM    177  N   LYS A  13      -0.390  15.997  -6.944  1.00  1.34           N  
ATOM    178  CA  LYS A  13       0.363  16.659  -5.868  1.00  1.34           C  
ATOM    179  C   LYS A  13      -0.412  17.760  -5.135  1.00  1.34           C  
ATOM    180  O   LYS A  13      -0.103  18.079  -3.989  1.00  1.34           O  
ATOM    181  CB  LYS A  13       1.666  17.266  -6.409  1.00  1.34           C  
ATOM    182  CG  LYS A  13       2.710  16.232  -6.815  1.00  1.34           C  
ATOM    183  CD  LYS A  13       4.048  16.864  -7.171  1.00  1.34           C  
ATOM    184  CE  LYS A  13       5.065  15.796  -7.574  1.00  1.34           C  
ATOM    185  NZ  LYS A  13       4.862  15.316  -8.984  1.00  1.34           N  
ATOM    186  H   LYS A  13       0.016  15.953  -7.870  1.00  1.34           H  
ATOM    187  HA  LYS A  13       0.625  15.895  -5.133  1.00  1.34           H  
ATOM    188 1HB  LYS A  13       1.443  17.884  -7.281  1.00  1.34           H  
ATOM    189 2HB  LYS A  13       2.107  17.913  -5.652  1.00  1.34           H  
ATOM    190 1HG  LYS A  13       2.858  15.518  -6.000  1.00  1.34           H  
ATOM    191 2HG  LYS A  13       2.341  15.687  -7.675  1.00  1.34           H  
ATOM    192 1HD  LYS A  13       3.912  17.557  -8.000  1.00  1.34           H  
ATOM    193 2HD  LYS A  13       4.430  17.411  -6.312  1.00  1.34           H  
ATOM    194 1HE  LYS A  13       6.073  16.189  -7.474  1.00  1.34           H  
ATOM    195 2HE  LYS A  13       4.951  14.942  -6.903  1.00  1.34           H  
ATOM    196 1HZ  LYS A  13       5.556  14.573  -9.183  1.00  1.34           H  
ATOM    197 2HZ  LYS A  13       3.915  14.910  -9.116  1.00  1.34           H  
ATOM    198 3HZ  LYS A  13       4.979  16.065  -9.631  1.00  1.34           H  
ATOM    199  N   ASP A  14      -1.421  18.340  -5.784  1.00  1.30           N  
ATOM    200  CA  ASP A  14      -2.192  19.421  -5.171  1.00  1.30           C  
ATOM    201  C   ASP A  14      -3.396  18.909  -4.369  1.00  1.30           C  
ATOM    202  O   ASP A  14      -4.155  19.697  -3.798  1.00  1.30           O  
ATOM    203  CB  ASP A  14      -2.671  20.392  -6.247  1.00  1.30           C  
ATOM    204  CG  ASP A  14      -1.519  21.129  -6.922  1.00  1.30           C  
ATOM    205  OD1 ASP A  14      -0.592  21.503  -6.244  1.00  1.30           O  
ATOM    206  OD2 ASP A  14      -1.571  21.293  -8.114  1.00  1.30           O  
ATOM    207  H   ASP A  14      -1.646  18.028  -6.716  1.00  1.30           H  
ATOM    208  HA  ASP A  14      -1.538  19.960  -4.486  1.00  1.30           H  
ATOM    209 1HB  ASP A  14      -3.232  19.847  -7.004  1.00  1.30           H  
ATOM    210 2HB  ASP A  14      -3.344  21.124  -5.800  1.00  1.30           H  
ATOM    211  N   ASP A  15      -3.585  17.592  -4.336  1.00  1.26           N  
ATOM    212  CA  ASP A  15      -4.664  16.972  -3.577  1.00  1.26           C  
ATOM    213  C   ASP A  15      -4.268  16.958  -2.114  1.00  1.26           C  
ATOM    214  O   ASP A  15      -3.237  16.407  -1.747  1.00  1.26           O  
ATOM    215  CB  ASP A  15      -4.965  15.557  -4.085  1.00  1.26           C  
ATOM    216  CG  ASP A  15      -6.197  14.834  -3.437  1.00  1.26           C  
ATOM    217  OD1 ASP A  15      -6.386  14.857  -2.223  1.00  1.26           O  
ATOM    218  OD2 ASP A  15      -6.959  14.251  -4.194  1.00  1.26           O  
ATOM    219  H   ASP A  15      -2.940  16.973  -4.826  1.00  1.26           H  
ATOM    220  HA  ASP A  15      -5.565  17.576  -3.686  1.00  1.26           H  
ATOM    221 1HB  ASP A  15      -5.127  15.601  -5.159  1.00  1.26           H  
ATOM    222 2HB  ASP A  15      -4.080  14.933  -3.929  1.00  1.26           H  
ATOM    223  N   ILE A  16      -5.070  17.571  -1.263  1.00  1.21           N  
ATOM    224  CA  ILE A  16      -4.755  17.665   0.161  1.00  1.21           C  
ATOM    225  C   ILE A  16      -4.440  16.314   0.831  1.00  1.21           C  
ATOM    226  O   ILE A  16      -3.681  16.263   1.801  1.00  1.21           O  
ATOM    227  CB  ILE A  16      -5.909  18.352   0.902  1.00  1.21           C  
ATOM    228  CG1 ILE A  16      -5.461  18.732   2.305  1.00  1.21           C  
ATOM    229  CG2 ILE A  16      -7.155  17.459   0.910  1.00  1.21           C  
ATOM    230  CD1 ILE A  16      -4.386  19.776   2.324  1.00  1.21           C  
ATOM    231  H   ILE A  16      -5.914  17.999  -1.615  1.00  1.21           H  
ATOM    232  HA  ILE A  16      -3.873  18.296   0.259  1.00  1.21           H  
ATOM    233  HB  ILE A  16      -6.151  19.279   0.385  1.00  1.21           H  
ATOM    234 1HG1 ILE A  16      -6.318  19.105   2.862  1.00  1.21           H  
ATOM    235 2HG1 ILE A  16      -5.074  17.841   2.806  1.00  1.21           H  
ATOM    236 1HG2 ILE A  16      -7.968  17.977   1.417  1.00  1.21           H  
ATOM    237 2HG2 ILE A  16      -7.448  17.237  -0.119  1.00  1.21           H  
ATOM    238 3HG2 ILE A  16      -6.946  16.533   1.428  1.00  1.21           H  
ATOM    239 1HD1 ILE A  16      -4.116  19.994   3.357  1.00  1.21           H  
ATOM    240 2HD1 ILE A  16      -3.514  19.407   1.786  1.00  1.21           H  
ATOM    241 3HD1 ILE A  16      -4.751  20.683   1.845  1.00  1.21           H  
ATOM    242  N   ARG A  17      -4.946  15.205   0.285  1.00  1.17           N  
ATOM    243  CA  ARG A  17      -4.710  13.891   0.879  1.00  1.17           C  
ATOM    244  C   ARG A  17      -3.286  13.393   0.625  1.00  1.17           C  
ATOM    245  O   ARG A  17      -2.863  12.378   1.181  1.00  1.17           O  
ATOM    246  CB  ARG A  17      -5.715  12.897   0.343  1.00  1.17           C  
ATOM    247  CG  ARG A  17      -7.149  13.194   0.777  1.00  1.17           C  
ATOM    248  CD  ARG A  17      -8.136  12.318   0.101  1.00  1.17           C  
ATOM    249  NE  ARG A  17      -8.193  12.596  -1.323  1.00  1.17           N  
ATOM    250  CZ  ARG A  17      -8.922  11.898  -2.222  1.00  1.17           C  
ATOM    251  NH1 ARG A  17      -9.670  10.877  -1.832  1.00  1.17           N  
ATOM    252  NH2 ARG A  17      -8.883  12.246  -3.494  1.00  1.17           N  
ATOM    253  H   ARG A  17      -5.518  15.258  -0.570  1.00  1.17           H  
ATOM    254  HA  ARG A  17      -4.855  13.974   1.958  1.00  1.17           H  
ATOM    255 1HB  ARG A  17      -5.683  12.902  -0.749  1.00  1.17           H  
ATOM    256 2HB  ARG A  17      -5.455  11.893   0.682  1.00  1.17           H  
ATOM    257 1HG  ARG A  17      -7.238  13.063   1.856  1.00  1.17           H  
ATOM    258 2HG  ARG A  17      -7.384  14.226   0.512  1.00  1.17           H  
ATOM    259 1HD  ARG A  17      -7.856  11.276   0.234  1.00  1.17           H  
ATOM    260 2HD  ARG A  17      -9.125  12.490   0.522  1.00  1.17           H  
ATOM    261  HE  ARG A  17      -7.625  13.394  -1.677  1.00  1.17           H  
ATOM    262 1HH1 ARG A  17      -9.696  10.613  -0.857  1.00  1.17           H  
ATOM    263 2HH1 ARG A  17     -10.211  10.360  -2.510  1.00  1.17           H  
ATOM    264 1HH2 ARG A  17      -8.282  13.046  -3.781  1.00  1.17           H  
ATOM    265 2HH2 ARG A  17      -9.416  11.744  -4.178  1.00  1.17           H  
ATOM    266  N   CYS A  18      -2.558  14.113  -0.226  1.00  1.13           N  
ATOM    267  CA  CYS A  18      -1.184  13.821  -0.563  1.00  1.13           C  
ATOM    268  C   CYS A  18      -0.212  14.740   0.158  1.00  1.13           C  
ATOM    269  O   CYS A  18       1.003  14.657  -0.045  1.00  1.13           O  
ATOM    270  CB  CYS A  18      -0.984  13.945  -2.054  1.00  1.13           C  
ATOM    271  SG  CYS A  18      -1.905  12.728  -2.963  1.00  1.13           S  
ATOM    272  H   CYS A  18      -2.971  14.933  -0.667  1.00  1.13           H  
ATOM    273  HA  CYS A  18      -0.974  12.795  -0.271  1.00  1.13           H  
ATOM    274 1HB  CYS A  18      -1.308  14.934  -2.393  1.00  1.13           H  
ATOM    275 2HB  CYS A  18       0.068  13.854  -2.287  1.00  1.13           H  
ATOM    276  N   LYS A  19      -0.724  15.602   1.042  1.00  1.11           N  
ATOM    277  CA  LYS A  19       0.134  16.542   1.763  1.00  1.11           C  
ATOM    278  C   LYS A  19       1.186  15.776   2.582  1.00  1.11           C  
ATOM    279  O   LYS A  19       2.296  16.253   2.812  1.00  1.11           O  
ATOM    280  CB  LYS A  19      -0.710  17.451   2.655  1.00  1.11           C  
ATOM    281  CG  LYS A  19       0.046  18.634   3.250  1.00  1.11           C  
ATOM    282  CD  LYS A  19      -0.892  19.545   4.041  1.00  1.11           C  
ATOM    283  CE  LYS A  19      -0.175  20.778   4.557  1.00  1.11           C  
ATOM    284  NZ  LYS A  19       0.089  21.765   3.463  1.00  1.11           N  
ATOM    285  H   LYS A  19      -1.733  15.643   1.214  1.00  1.11           H  
ATOM    286  HA  LYS A  19       0.664  17.160   1.033  1.00  1.11           H  
ATOM    287 1HB  LYS A  19      -1.550  17.842   2.082  1.00  1.11           H  
ATOM    288 2HB  LYS A  19      -1.126  16.863   3.479  1.00  1.11           H  
ATOM    289 1HG  LYS A  19       0.829  18.265   3.916  1.00  1.11           H  
ATOM    290 2HG  LYS A  19       0.515  19.212   2.450  1.00  1.11           H  
ATOM    291 1HD  LYS A  19      -1.689  19.870   3.391  1.00  1.11           H  
ATOM    292 2HD  LYS A  19      -1.320  18.996   4.879  1.00  1.11           H  
ATOM    293 1HE  LYS A  19      -0.771  21.254   5.331  1.00  1.11           H  
ATOM    294 2HE  LYS A  19       0.784  20.479   4.977  1.00  1.11           H  
ATOM    295 1HZ  LYS A  19       0.612  22.567   3.821  1.00  1.11           H  
ATOM    296 2HZ  LYS A  19       0.681  21.376   2.724  1.00  1.11           H  
ATOM    297 3HZ  LYS A  19      -0.763  22.082   3.054  1.00  1.11           H  
ATOM    298  N   CYS A  20       0.806  14.576   3.023  1.00  1.11           N  
ATOM    299  CA  CYS A  20       1.642  13.687   3.822  1.00  1.11           C  
ATOM    300  C   CYS A  20       2.423  12.675   3.003  1.00  1.11           C  
ATOM    301  O   CYS A  20       2.962  11.714   3.545  1.00  1.11           O  
ATOM    302  CB  CYS A  20       0.777  12.944   4.839  1.00  1.11           C  
ATOM    303  SG  CYS A  20       0.154  13.989   6.106  1.00  1.11           S  
ATOM    304  H   CYS A  20      -0.124  14.270   2.782  1.00  1.11           H  
ATOM    305  HA  CYS A  20       2.360  14.302   4.355  1.00  1.11           H  
ATOM    306 1HB  CYS A  20      -0.074  12.489   4.331  1.00  1.11           H  
ATOM    307 2HB  CYS A  20       1.349  12.150   5.295  1.00  1.11           H  
ATOM    308  N   ILE A  21       2.448  12.878   1.698  1.00  1.12           N  
ATOM    309  CA  ILE A  21       3.203  12.058   0.771  1.00  1.12           C  
ATOM    310  C   ILE A  21       4.276  12.963   0.149  1.00  1.12           C  
ATOM    311  O   ILE A  21       5.434  12.582  -0.001  1.00  1.12           O  
ATOM    312  CB  ILE A  21       2.280  11.463  -0.278  1.00  1.12           C  
ATOM    313  CG1 ILE A  21       1.160  10.679   0.380  1.00  1.12           C  
ATOM    314  CG2 ILE A  21       3.034  10.524  -1.147  1.00  1.12           C  
ATOM    315  CD1 ILE A  21       1.623   9.543   1.200  1.00  1.12           C  
ATOM    316  H   ILE A  21       1.943  13.666   1.311  1.00  1.12           H  
ATOM    317  HA  ILE A  21       3.697  11.252   1.311  1.00  1.12           H  
ATOM    318  HB  ILE A  21       1.844  12.259  -0.879  1.00  1.12           H  
ATOM    319 1HG1 ILE A  21       0.580  11.351   1.008  1.00  1.12           H  
ATOM    320 2HG1 ILE A  21       0.511  10.287  -0.386  1.00  1.12           H  
ATOM    321 1HG2 ILE A  21       2.364  10.103  -1.891  1.00  1.12           H  
ATOM    322 2HG2 ILE A  21       3.842  11.046  -1.626  1.00  1.12           H  
ATOM    323 3HG2 ILE A  21       3.435   9.729  -0.526  1.00  1.12           H  
ATOM    324 1HD1 ILE A  21       0.751   9.066   1.602  1.00  1.12           H  
ATOM    325 2HD1 ILE A  21       2.180   8.839   0.578  1.00  1.12           H  
ATOM    326 3HD1 ILE A  21       2.258   9.887   2.004  1.00  1.12           H  
ATOM    327  N   TYR A  22       3.839  14.163  -0.245  1.00  1.14           N  
ATOM    328  CA  TYR A  22       4.654  15.217  -0.855  1.00  1.14           C  
ATOM    329  C   TYR A  22       4.531  16.561  -0.090  1.00  1.14           C  
ATOM    330  O   TYR A  22       3.723  17.401  -0.478  1.00  1.14           O  
ATOM    331  CB  TYR A  22       4.285  15.413  -2.330  1.00  1.14           C  
ATOM    332  CG  TYR A  22       4.629  14.222  -3.208  1.00  1.14           C  
ATOM    333  CD1 TYR A  22       3.735  13.217  -3.405  1.00  1.14           C  
ATOM    334  CD2 TYR A  22       5.878  14.153  -3.802  1.00  1.14           C  
ATOM    335  CE1 TYR A  22       4.077  12.122  -4.195  1.00  1.14           C  
ATOM    336  CE2 TYR A  22       6.215  13.064  -4.586  1.00  1.14           C  
ATOM    337  CZ  TYR A  22       5.308  12.051  -4.775  1.00  1.14           C  
ATOM    338  OH  TYR A  22       5.630  10.953  -5.540  1.00  1.14           O  
ATOM    339  H   TYR A  22       2.855  14.369  -0.108  1.00  1.14           H  
ATOM    340  HA  TYR A  22       5.692  14.898  -0.840  1.00  1.14           H  
ATOM    341 1HB  TYR A  22       3.210  15.595  -2.412  1.00  1.14           H  
ATOM    342 2HB  TYR A  22       4.798  16.289  -2.723  1.00  1.14           H  
ATOM    343  HD1 TYR A  22       2.769  13.280  -2.928  1.00  1.14           H  
ATOM    344  HD2 TYR A  22       6.599  14.955  -3.644  1.00  1.14           H  
ATOM    345  HE1 TYR A  22       3.388  11.312  -4.354  1.00  1.14           H  
ATOM    346  HE2 TYR A  22       7.201  13.007  -5.049  1.00  1.14           H  
ATOM    347  HH  TYR A  22       4.860  10.363  -5.594  1.00  1.14           H  
ATOM    348  N   PRO A  23       5.316  16.774   0.993  1.00  1.18           N  
ATOM    349  CA  PRO A  23       5.288  17.906   1.921  1.00  1.18           C  
ATOM    350  C   PRO A  23       5.502  19.262   1.259  1.00  1.18           C  
ATOM    351  O   PRO A  23       6.169  19.372   0.227  1.00  1.18           O  
ATOM    352  CB  PRO A  23       6.467  17.616   2.851  1.00  1.18           C  
ATOM    353  CG  PRO A  23       6.666  16.149   2.776  1.00  1.18           C  
ATOM    354  CD  PRO A  23       6.333  15.772   1.361  1.00  1.18           C  
ATOM    355  HA  PRO A  23       4.335  17.892   2.473  1.00  1.18           H  
ATOM    356 1HB  PRO A  23       7.351  18.192   2.527  1.00  1.18           H  
ATOM    357 2HB  PRO A  23       6.230  17.952   3.870  1.00  1.18           H  
ATOM    358 1HG  PRO A  23       7.699  15.913   3.023  1.00  1.18           H  
ATOM    359 2HG  PRO A  23       6.031  15.634   3.514  1.00  1.18           H  
ATOM    360 1HD  PRO A  23       7.220  15.850   0.716  1.00  1.18           H  
ATOM    361 2HD  PRO A  23       5.925  14.766   1.392  1.00  1.18           H  
ATOM    362  N   ASP A  24       4.962  20.297   1.901  1.00  1.23           N  
ATOM    363  CA  ASP A  24       5.055  21.682   1.442  1.00  1.23           C  
ATOM    364  C   ASP A  24       6.515  22.103   1.266  1.00  1.23           C  
ATOM    365  O   ASP A  24       7.389  21.727   2.048  1.00  1.23           O  
ATOM    366  CB  ASP A  24       4.409  22.639   2.458  1.00  1.23           C  
ATOM    367  CG  ASP A  24       2.896  22.483   2.636  1.00  1.23           C  
ATOM    368  OD1 ASP A  24       2.258  21.760   1.902  1.00  1.23           O  
ATOM    369  OD2 ASP A  24       2.350  23.072   3.553  1.00  1.23           O  
ATOM    370  H   ASP A  24       4.438  20.107   2.742  1.00  1.23           H  
ATOM    371  HA  ASP A  24       4.547  21.768   0.481  1.00  1.23           H  
ATOM    372 1HB  ASP A  24       4.872  22.503   3.418  1.00  1.23           H  
ATOM    373 2HB  ASP A  24       4.610  23.667   2.157  1.00  1.23           H  
ATOM    374  N   LYS A  25       6.759  22.950   0.267  1.00  1.28           N  
ATOM    375  CA  LYS A  25       8.096  23.452  -0.067  1.00  1.28           C  
ATOM    376  C   LYS A  25       8.785  24.234   1.058  1.00  1.28           C  
ATOM    377  O   LYS A  25      10.009  24.331   1.093  1.00  1.28           O  
ATOM    378  CB  LYS A  25       8.008  24.342  -1.307  1.00  1.28           C  
ATOM    379  CG  LYS A  25       7.680  23.599  -2.598  1.00  1.28           C  
ATOM    380  CD  LYS A  25       7.577  24.557  -3.781  1.00  1.28           C  
ATOM    381  CE  LYS A  25       7.237  23.816  -5.068  1.00  1.28           C  
ATOM    382  NZ  LYS A  25       7.096  24.746  -6.223  1.00  1.28           N  
ATOM    383  H   LYS A  25       5.984  23.225  -0.320  1.00  1.28           H  
ATOM    384  HA  LYS A  25       8.727  22.591  -0.299  1.00  1.28           H  
ATOM    385 1HB  LYS A  25       7.244  25.104  -1.152  1.00  1.28           H  
ATOM    386 2HB  LYS A  25       8.958  24.859  -1.448  1.00  1.28           H  
ATOM    387 1HG  LYS A  25       8.462  22.867  -2.801  1.00  1.28           H  
ATOM    388 2HG  LYS A  25       6.735  23.070  -2.481  1.00  1.28           H  
ATOM    389 1HD  LYS A  25       6.801  25.297  -3.583  1.00  1.28           H  
ATOM    390 2HD  LYS A  25       8.526  25.078  -3.913  1.00  1.28           H  
ATOM    391 1HE  LYS A  25       8.026  23.099  -5.286  1.00  1.28           H  
ATOM    392 2HE  LYS A  25       6.298  23.279  -4.932  1.00  1.28           H  
ATOM    393 1HZ  LYS A  25       6.870  24.220  -7.054  1.00  1.28           H  
ATOM    394 2HZ  LYS A  25       6.358  25.410  -6.033  1.00  1.28           H  
ATOM    395 3HZ  LYS A  25       7.965  25.242  -6.364  1.00  1.28           H  
ATOM    396  N   SER A  26       7.995  24.804   1.963  1.00  1.36           N  
ATOM    397  CA  SER A  26       8.521  25.589   3.078  1.00  1.36           C  
ATOM    398  C   SER A  26       9.043  24.733   4.242  1.00  1.36           C  
ATOM    399  O   SER A  26       9.611  25.264   5.200  1.00  1.36           O  
ATOM    400  CB  SER A  26       7.453  26.536   3.587  1.00  1.36           C  
ATOM    401  OG  SER A  26       6.389  25.835   4.163  1.00  1.36           O  
ATOM    402  H   SER A  26       6.999  24.683   1.877  1.00  1.36           H  
ATOM    403  HA  SER A  26       9.353  26.184   2.702  1.00  1.36           H  
ATOM    404 1HB  SER A  26       7.893  27.203   4.328  1.00  1.36           H  
ATOM    405 2HB  SER A  26       7.088  27.153   2.768  1.00  1.36           H  
ATOM    406  HG  SER A  26       6.791  25.181   4.743  1.00  1.36           H  
ATOM    407  N   ILE A  27       8.817  23.425   4.194  1.00  1.48           N  
ATOM    408  CA  ILE A  27       9.219  22.526   5.268  1.00  1.48           C  
ATOM    409  C   ILE A  27      10.637  22.011   5.087  1.00  1.48           C  
ATOM    410  O   ILE A  27      10.985  21.503   4.017  1.00  1.48           O  
ATOM    411  CB  ILE A  27       8.256  21.335   5.341  1.00  1.48           C  
ATOM    412  CG1 ILE A  27       6.879  21.825   5.634  1.00  1.48           C  
ATOM    413  CG2 ILE A  27       8.678  20.343   6.390  1.00  1.48           C  
ATOM    414  CD1 ILE A  27       5.863  20.763   5.464  1.00  1.48           C  
ATOM    415  H   ILE A  27       8.357  23.015   3.376  1.00  1.48           H  
ATOM    416  HA  ILE A  27       9.173  23.073   6.211  1.00  1.48           H  
ATOM    417  HB  ILE A  27       8.226  20.839   4.365  1.00  1.48           H  
ATOM    418 1HG1 ILE A  27       6.835  22.198   6.655  1.00  1.48           H  
ATOM    419 2HG1 ILE A  27       6.645  22.644   4.956  1.00  1.48           H  
ATOM    420 1HG2 ILE A  27       7.973  19.529   6.407  1.00  1.48           H  
ATOM    421 2HG2 ILE A  27       9.664  19.960   6.156  1.00  1.48           H  
ATOM    422 3HG2 ILE A  27       8.697  20.828   7.365  1.00  1.48           H  
ATOM    423 1HD1 ILE A  27       4.877  21.176   5.677  1.00  1.48           H  
ATOM    424 2HD1 ILE A  27       5.898  20.404   4.445  1.00  1.48           H  
ATOM    425 3HD1 ILE A  27       6.080  19.945   6.148  1.00  1.48           H  
ATOM    426  N   VAL A  28      11.471  22.124   6.118  1.00  1.65           N  
ATOM    427  CA  VAL A  28      12.825  21.609   5.988  1.00  1.65           C  
ATOM    428  C   VAL A  28      12.709  20.121   5.743  1.00  1.65           C  
ATOM    429  O   VAL A  28      12.070  19.409   6.520  1.00  1.65           O  
ATOM    430  CB  VAL A  28      13.656  21.882   7.249  1.00  1.65           C  
ATOM    431  CG1 VAL A  28      15.022  21.210   7.130  1.00  1.65           C  
ATOM    432  CG2 VAL A  28      13.806  23.384   7.434  1.00  1.65           C  
ATOM    433  H   VAL A  28      11.160  22.557   6.978  1.00  1.65           H  
ATOM    434  HA  VAL A  28      13.309  22.078   5.127  1.00  1.65           H  
ATOM    435  HB  VAL A  28      13.150  21.453   8.114  1.00  1.65           H  
ATOM    436 1HG1 VAL A  28      15.602  21.398   8.031  1.00  1.65           H  
ATOM    437 2HG1 VAL A  28      14.892  20.131   7.003  1.00  1.65           H  
ATOM    438 3HG1 VAL A  28      15.551  21.612   6.267  1.00  1.65           H  
ATOM    439 1HG2 VAL A  28      14.388  23.586   8.333  1.00  1.65           H  
ATOM    440 2HG2 VAL A  28      14.316  23.806   6.568  1.00  1.65           H  
ATOM    441 3HG2 VAL A  28      12.819  23.839   7.530  1.00  1.65           H  
ATOM    442  N   ARG A  29      13.348  19.648   4.692  1.00  1.88           N  
ATOM    443  CA  ARG A  29      13.211  18.260   4.301  1.00  1.88           C  
ATOM    444  C   ARG A  29      14.166  17.312   5.005  1.00  1.88           C  
ATOM    445  O   ARG A  29      15.248  17.699   5.454  1.00  1.88           O  
ATOM    446  CB  ARG A  29      13.380  18.140   2.808  1.00  1.88           C  
ATOM    447  CG  ARG A  29      12.388  18.970   1.980  1.00  1.88           C  
ATOM    448  CD  ARG A  29      10.982  18.498   2.131  1.00  1.88           C  
ATOM    449  NE  ARG A  29      10.776  17.153   1.562  1.00  1.88           N  
ATOM    450  CZ  ARG A  29      10.470  16.962   0.247  1.00  1.88           C  
ATOM    451  NH1 ARG A  29      10.338  18.028  -0.516  1.00  1.88           N  
ATOM    452  NH2 ARG A  29      10.299  15.762  -0.314  1.00  1.88           N  
ATOM    453  H   ARG A  29      13.884  20.281   4.117  1.00  1.88           H  
ATOM    454  HA  ARG A  29      12.197  17.947   4.546  1.00  1.88           H  
ATOM    455 1HB  ARG A  29      14.395  18.398   2.515  1.00  1.88           H  
ATOM    456 2HB  ARG A  29      13.204  17.112   2.555  1.00  1.88           H  
ATOM    457 1HG  ARG A  29      12.428  20.013   2.305  1.00  1.88           H  
ATOM    458 2HG  ARG A  29      12.657  18.907   0.927  1.00  1.88           H  
ATOM    459 1HD  ARG A  29      10.739  18.482   3.174  1.00  1.88           H  
ATOM    460 2HD  ARG A  29      10.309  19.193   1.626  1.00  1.88           H  
ATOM    461  HE  ARG A  29      10.892  16.348   2.191  1.00  1.88           H  
ATOM    462 1HH1 ARG A  29      10.460  18.953  -0.119  1.00  1.88           H  
ATOM    463 2HH1 ARG A  29      10.109  17.926  -1.494  1.00  1.88           H  
ATOM    464 1HH2 ARG A  29      10.386  14.883   0.196  1.00  1.88           H  
ATOM    465 2HH2 ARG A  29      10.073  15.712  -1.296  1.00  1.88           H  
ATOM    466  N   ILE A  30      13.740  16.058   5.069  1.00  2.15           N  
ATOM    467  CA  ILE A  30      14.466  14.944   5.653  1.00  2.15           C  
ATOM    468  C   ILE A  30      14.807  13.934   4.569  1.00  2.15           C  
ATOM    469  O   ILE A  30      13.923  13.560   3.806  1.00  2.15           O  
ATOM    470  CB  ILE A  30      13.552  14.208   6.659  1.00  2.15           C  
ATOM    471  CG1 ILE A  30      13.098  15.145   7.768  1.00  2.15           C  
ATOM    472  CG2 ILE A  30      14.273  13.015   7.243  1.00  2.15           C  
ATOM    473  CD1 ILE A  30      11.975  14.555   8.607  1.00  2.15           C  
ATOM    474  H   ILE A  30      12.835  15.855   4.683  1.00  2.15           H  
ATOM    475  HA  ILE A  30      15.377  15.306   6.129  1.00  2.15           H  
ATOM    476  HB  ILE A  30      12.663  13.858   6.147  1.00  2.15           H  
ATOM    477 1HG1 ILE A  30      13.942  15.368   8.416  1.00  2.15           H  
ATOM    478 2HG1 ILE A  30      12.738  16.078   7.329  1.00  2.15           H  
ATOM    479 1HG2 ILE A  30      13.616  12.505   7.941  1.00  2.15           H  
ATOM    480 2HG2 ILE A  30      14.557  12.331   6.449  1.00  2.15           H  
ATOM    481 3HG2 ILE A  30      15.164  13.352   7.768  1.00  2.15           H  
ATOM    482 1HD1 ILE A  30      11.683  15.262   9.384  1.00  2.15           H  
ATOM    483 2HD1 ILE A  30      11.115  14.350   7.972  1.00  2.15           H  
ATOM    484 3HD1 ILE A  30      12.307  13.630   9.073  1.00  2.15           H  
ATOM    485  N   GLY A  31      16.074  13.521   4.453  1.00  2.39           N  
ATOM    486  CA  GLY A  31      16.470  12.436   3.529  1.00  2.39           C  
ATOM    487  C   GLY A  31      16.480  12.743   2.022  1.00  2.39           C  
ATOM    488  O   GLY A  31      17.530  12.693   1.385  1.00  2.39           O  
ATOM    489  H   GLY A  31      16.772  13.920   5.065  1.00  2.39           H  
ATOM    490 1HA  GLY A  31      17.468  12.101   3.814  1.00  2.39           H  
ATOM    491 2HA  GLY A  31      15.820  11.581   3.706  1.00  2.39           H  
ATOM    492  N   ILE A  32      15.290  13.080   1.516  1.00  2.54           N  
ATOM    493  CA  ILE A  32      14.882  13.360   0.129  1.00  2.54           C  
ATOM    494  C   ILE A  32      15.433  12.432  -0.950  1.00  2.54           C  
ATOM    495  O   ILE A  32      16.159  11.478  -0.681  1.00  2.54           O  
ATOM    496  CB  ILE A  32      15.191  14.818  -0.281  1.00  2.54           C  
ATOM    497  CG1 ILE A  32      16.690  15.127  -0.259  1.00  2.54           C  
ATOM    498  CG2 ILE A  32      14.475  15.723   0.653  1.00  2.54           C  
ATOM    499  CD1 ILE A  32      17.027  16.446  -0.897  1.00  2.54           C  
ATOM    500  H   ILE A  32      14.554  13.114   2.207  1.00  2.54           H  
ATOM    501  HA  ILE A  32      13.797  13.260   0.101  1.00  2.54           H  
ATOM    502  HB  ILE A  32      14.842  15.004  -1.294  1.00  2.54           H  
ATOM    503 1HG1 ILE A  32      17.037  15.167   0.767  1.00  2.54           H  
ATOM    504 2HG1 ILE A  32      17.231  14.336  -0.789  1.00  2.54           H  
ATOM    505 1HG2 ILE A  32      14.664  16.755   0.369  1.00  2.54           H  
ATOM    506 2HG2 ILE A  32      13.409  15.518   0.604  1.00  2.54           H  
ATOM    507 3HG2 ILE A  32      14.835  15.546   1.669  1.00  2.54           H  
ATOM    508 1HD1 ILE A  32      18.103  16.609  -0.849  1.00  2.54           H  
ATOM    509 2HD1 ILE A  32      16.708  16.424  -1.944  1.00  2.54           H  
ATOM    510 3HD1 ILE A  32      16.515  17.251  -0.374  1.00  2.54           H  
ATOM    511  N   ASP A  33      14.953  12.667  -2.177  1.00  2.54           N  
ATOM    512  CA  ASP A  33      15.282  11.910  -3.391  1.00  2.54           C  
ATOM    513  C   ASP A  33      14.888  10.432  -3.303  1.00  2.54           C  
ATOM    514  O   ASP A  33      15.428   9.586  -4.019  1.00  2.54           O  
ATOM    515  CB  ASP A  33      16.773  12.038  -3.703  1.00  2.54           C  
ATOM    516  CG  ASP A  33      17.183  13.491  -3.971  1.00  2.54           C  
ATOM    517  OD1 ASP A  33      16.308  14.300  -4.188  1.00  2.54           O  
ATOM    518  OD2 ASP A  33      18.356  13.777  -3.952  1.00  2.54           O  
ATOM    519  H   ASP A  33      14.335  13.455  -2.289  1.00  2.54           H  
ATOM    520  HA  ASP A  33      14.727  12.349  -4.219  1.00  2.54           H  
ATOM    521 1HB  ASP A  33      17.367  11.648  -2.876  1.00  2.54           H  
ATOM    522 2HB  ASP A  33      17.010  11.442  -4.585  1.00  2.54           H  
ATOM    523  N   THR A  34      13.927  10.143  -2.434  1.00  2.40           N  
ATOM    524  CA  THR A  34      13.392   8.812  -2.237  1.00  2.40           C  
ATOM    525  C   THR A  34      11.929   8.871  -1.768  1.00  2.40           C  
ATOM    526  O   THR A  34      11.292   9.928  -1.783  1.00  2.40           O  
ATOM    527  CB  THR A  34      14.293   7.998  -1.278  1.00  2.40           C  
ATOM    528  OG1 THR A  34      13.866   6.623  -1.270  1.00  2.40           O  
ATOM    529  CG2 THR A  34      14.238   8.549   0.106  1.00  2.40           C  
ATOM    530  H   THR A  34      13.551  10.900  -1.887  1.00  2.40           H  
ATOM    531  HA  THR A  34      13.404   8.296  -3.198  1.00  2.40           H  
ATOM    532  HB  THR A  34      15.323   8.047  -1.640  1.00  2.40           H  
ATOM    533  HG1 THR A  34      14.591   6.070  -0.952  1.00  2.40           H  
ATOM    534 1HG2 THR A  34      14.886   7.967   0.757  1.00  2.40           H  
ATOM    535 2HG2 THR A  34      14.564   9.588   0.105  1.00  2.40           H  
ATOM    536 3HG2 THR A  34      13.233   8.484   0.450  1.00  2.40           H  
ATOM    537  N   ARG A  35      11.401   7.717  -1.382  1.00  2.17           N  
ATOM    538  CA  ARG A  35      10.004   7.552  -0.971  1.00  2.17           C  
ATOM    539  C   ARG A  35       9.808   7.262   0.528  1.00  2.17           C  
ATOM    540  O   ARG A  35       9.231   6.244   0.927  1.00  2.17           O  
ATOM    541  CB  ARG A  35       9.384   6.478  -1.836  1.00  2.17           C  
ATOM    542  CG  ARG A  35       9.211   6.884  -3.293  1.00  2.17           C  
ATOM    543  CD  ARG A  35       8.617   5.805  -4.114  1.00  2.17           C  
ATOM    544  NE  ARG A  35       8.355   6.246  -5.471  1.00  2.17           N  
ATOM    545  CZ  ARG A  35       7.760   5.493  -6.410  1.00  2.17           C  
ATOM    546  NH1 ARG A  35       7.391   4.274  -6.118  1.00  2.17           N  
ATOM    547  NH2 ARG A  35       7.555   5.981  -7.620  1.00  2.17           N  
ATOM    548  H   ARG A  35      12.037   6.928  -1.370  1.00  2.17           H  
ATOM    549  HA  ARG A  35       9.482   8.484  -1.189  1.00  2.17           H  
ATOM    550 1HB  ARG A  35      10.027   5.603  -1.823  1.00  2.17           H  
ATOM    551 2HB  ARG A  35       8.465   6.181  -1.446  1.00  2.17           H  
ATOM    552 1HG  ARG A  35       8.552   7.754  -3.347  1.00  2.17           H  
ATOM    553 2HG  ARG A  35      10.182   7.140  -3.716  1.00  2.17           H  
ATOM    554 1HD  ARG A  35       9.313   4.966  -4.158  1.00  2.17           H  
ATOM    555 2HD  ARG A  35       7.690   5.469  -3.682  1.00  2.17           H  
ATOM    556  HE  ARG A  35       8.631   7.185  -5.724  1.00  2.17           H  
ATOM    557 1HH1 ARG A  35       7.565   3.917  -5.187  1.00  2.17           H  
ATOM    558 2HH1 ARG A  35       6.952   3.694  -6.822  1.00  2.17           H  
ATOM    559 1HH2 ARG A  35       7.847   6.924  -7.840  1.00  2.17           H  
ATOM    560 2HH2 ARG A  35       7.105   5.414  -8.323  1.00  2.17           H  
ATOM    561  N   LEU A  36      10.199   8.238   1.335  1.00  1.93           N  
ATOM    562  CA  LEU A  36      10.237   8.186   2.799  1.00  1.93           C  
ATOM    563  C   LEU A  36       8.864   8.045   3.430  1.00  1.93           C  
ATOM    564  O   LEU A  36       7.881   8.467   2.840  1.00  1.93           O  
ATOM    565  CB  LEU A  36      10.819   9.500   3.308  1.00  1.93           C  
ATOM    566  CG  LEU A  36      12.184   9.758   2.893  1.00  1.93           C  
ATOM    567  CD1 LEU A  36      12.590  11.069   3.391  1.00  1.93           C  
ATOM    568  CD2 LEU A  36      13.077   8.643   3.386  1.00  1.93           C  
ATOM    569  H   LEU A  36      10.586   9.060   0.886  1.00  1.93           H  
ATOM    570  HA  LEU A  36      10.869   7.347   3.083  1.00  1.93           H  
ATOM    571 1HB  LEU A  36      10.214  10.309   2.919  1.00  1.93           H  
ATOM    572 2HB  LEU A  36      10.775   9.551   4.386  1.00  1.93           H  
ATOM    573  HG  LEU A  36      12.222   9.817   1.821  1.00  1.93           H  
ATOM    574 1HD1 LEU A  36      13.596  11.252   3.053  1.00  1.93           H  
ATOM    575 2HD1 LEU A  36      11.922  11.835   2.997  1.00  1.93           H  
ATOM    576 3HD1 LEU A  36      12.558  11.089   4.474  1.00  1.93           H  
ATOM    577 1HD2 LEU A  36      14.107   8.837   3.077  1.00  1.93           H  
ATOM    578 2HD2 LEU A  36      13.030   8.586   4.444  1.00  1.93           H  
ATOM    579 3HD2 LEU A  36      12.741   7.696   2.966  1.00  1.93           H  
ATOM    580  N   PRO A  37       8.743   7.519   4.659  1.00  1.73           N  
ATOM    581  CA  PRO A  37       7.494   7.415   5.388  1.00  1.73           C  
ATOM    582  C   PRO A  37       7.086   8.788   5.914  1.00  1.73           C  
ATOM    583  O   PRO A  37       7.075   9.046   7.124  1.00  1.73           O  
ATOM    584  CB  PRO A  37       7.844   6.419   6.496  1.00  1.73           C  
ATOM    585  CG  PRO A  37       9.305   6.654   6.758  1.00  1.73           C  
ATOM    586  CD  PRO A  37       9.910   6.948   5.385  1.00  1.73           C  
ATOM    587  HA  PRO A  37       6.727   7.012   4.714  1.00  1.73           H  
ATOM    588 1HB  PRO A  37       7.219   6.610   7.382  1.00  1.73           H  
ATOM    589 2HB  PRO A  37       7.627   5.392   6.168  1.00  1.73           H  
ATOM    590 1HG  PRO A  37       9.402   7.495   7.439  1.00  1.73           H  
ATOM    591 2HG  PRO A  37       9.761   5.784   7.257  1.00  1.73           H  
ATOM    592 1HD  PRO A  37      10.725   7.660   5.505  1.00  1.73           H  
ATOM    593 2HD  PRO A  37      10.243   6.013   4.912  1.00  1.73           H  
ATOM    594  N   TYR A  38       6.717   9.643   4.956  1.00  1.59           N  
ATOM    595  CA  TYR A  38       6.382  11.051   5.120  1.00  1.59           C  
ATOM    596  C   TYR A  38       5.275  11.243   6.139  1.00  1.59           C  
ATOM    597  O   TYR A  38       5.327  12.126   7.000  1.00  1.59           O  
ATOM    598  CB  TYR A  38       5.950  11.610   3.754  1.00  1.59           C  
ATOM    599  CG  TYR A  38       7.082  11.866   2.767  1.00  1.59           C  
ATOM    600  CD1 TYR A  38       7.328  11.022   1.701  1.00  1.59           C  
ATOM    601  CD2 TYR A  38       7.835  12.955   2.923  1.00  1.59           C  
ATOM    602  CE1 TYR A  38       8.367  11.297   0.816  1.00  1.59           C  
ATOM    603  CE2 TYR A  38       8.863  13.249   2.064  1.00  1.59           C  
ATOM    604  CZ  TYR A  38       9.138  12.432   1.019  1.00  1.59           C  
ATOM    605  OH  TYR A  38      10.172  12.751   0.166  1.00  1.59           O  
ATOM    606  H   TYR A  38       6.742   9.284   4.003  1.00  1.59           H  
ATOM    607  HA  TYR A  38       7.266  11.571   5.458  1.00  1.59           H  
ATOM    608 1HB  TYR A  38       5.271  10.900   3.288  1.00  1.59           H  
ATOM    609 2HB  TYR A  38       5.405  12.544   3.897  1.00  1.59           H  
ATOM    610  HD1 TYR A  38       6.708  10.140   1.557  1.00  1.59           H  
ATOM    611  HD2 TYR A  38       7.612  13.608   3.739  1.00  1.59           H  
ATOM    612  HE1 TYR A  38       8.566  10.632  -0.025  1.00  1.59           H  
ATOM    613  HE2 TYR A  38       9.455  14.146   2.216  1.00  1.59           H  
ATOM    614  HH  TYR A  38      10.231  12.072  -0.532  1.00  1.59           H  
ATOM    615  N   TYR A  39       4.321  10.325   6.102  1.00  1.50           N  
ATOM    616  CA  TYR A  39       3.172  10.299   6.987  1.00  1.50           C  
ATOM    617  C   TYR A  39       3.538  10.280   8.473  1.00  1.50           C  
ATOM    618  O   TYR A  39       2.718  10.653   9.312  1.00  1.50           O  
ATOM    619  CB  TYR A  39       2.315   9.100   6.596  1.00  1.50           C  
ATOM    620  CG  TYR A  39       2.935   7.750   6.860  1.00  1.50           C  
ATOM    621  CD1 TYR A  39       2.691   7.100   8.040  1.00  1.50           C  
ATOM    622  CD2 TYR A  39       3.751   7.169   5.909  1.00  1.50           C  
ATOM    623  CE1 TYR A  39       3.252   5.868   8.291  1.00  1.50           C  
ATOM    624  CE2 TYR A  39       4.311   5.936   6.146  1.00  1.50           C  
ATOM    625  CZ  TYR A  39       4.065   5.283   7.331  1.00  1.50           C  
ATOM    626  OH  TYR A  39       4.631   4.050   7.560  1.00  1.50           O  
ATOM    627  H   TYR A  39       4.381   9.628   5.377  1.00  1.50           H  
ATOM    628  HA  TYR A  39       2.599  11.203   6.819  1.00  1.50           H  
ATOM    629 1HB  TYR A  39       1.391   9.143   7.127  1.00  1.50           H  
ATOM    630 2HB  TYR A  39       2.080   9.165   5.538  1.00  1.50           H  
ATOM    631  HD1 TYR A  39       2.059   7.565   8.763  1.00  1.50           H  
ATOM    632  HD2 TYR A  39       3.947   7.687   4.970  1.00  1.50           H  
ATOM    633  HE1 TYR A  39       3.054   5.359   9.233  1.00  1.50           H  
ATOM    634  HE2 TYR A  39       4.951   5.473   5.393  1.00  1.50           H  
ATOM    635  HH  TYR A  39       5.126   3.777   6.780  1.00  1.50           H  
ATOM    636  N   CYS A  40       4.748   9.829   8.808  1.00  1.44           N  
ATOM    637  CA  CYS A  40       5.198   9.788  10.193  1.00  1.44           C  
ATOM    638  C   CYS A  40       6.309  10.798  10.434  1.00  1.44           C  
ATOM    639  O   CYS A  40       6.370  11.432  11.487  1.00  1.44           O  
ATOM    640  CB  CYS A  40       5.690   8.405  10.595  1.00  1.44           C  
ATOM    641  SG  CYS A  40       6.155   8.325  12.341  1.00  1.44           S  
ATOM    642  H   CYS A  40       5.394   9.533   8.083  1.00  1.44           H  
ATOM    643  HA  CYS A  40       4.364  10.062  10.833  1.00  1.44           H  
ATOM    644 1HB  CYS A  40       4.919   7.661  10.405  1.00  1.44           H  
ATOM    645 2HB  CYS A  40       6.563   8.138   9.996  1.00  1.44           H  
ATOM    646  N   TRP A  41       7.239  10.892   9.499  1.00  1.40           N  
ATOM    647  CA  TRP A  41       8.399  11.746   9.695  1.00  1.40           C  
ATOM    648  C   TRP A  41       8.137  13.256   9.627  1.00  1.40           C  
ATOM    649  O   TRP A  41       8.863  14.034  10.251  1.00  1.40           O  
ATOM    650  CB  TRP A  41       9.460  11.382   8.671  1.00  1.40           C  
ATOM    651  CG  TRP A  41      10.135  10.117   8.965  1.00  1.40           C  
ATOM    652  CD1 TRP A  41       9.788   9.180   9.897  1.00  1.40           C  
ATOM    653  CD2 TRP A  41      11.320   9.634   8.333  1.00  1.40           C  
ATOM    654  NE1 TRP A  41      10.682   8.155   9.876  1.00  1.40           N  
ATOM    655  CE2 TRP A  41      11.630   8.412   8.930  1.00  1.40           C  
ATOM    656  CE3 TRP A  41      12.137  10.136   7.337  1.00  1.40           C  
ATOM    657  CZ2 TRP A  41      12.728   7.674   8.549  1.00  1.40           C  
ATOM    658  CZ3 TRP A  41      13.244   9.410   6.964  1.00  1.40           C  
ATOM    659  CH2 TRP A  41      13.535   8.209   7.548  1.00  1.40           C  
ATOM    660  H   TRP A  41       7.149  10.351   8.640  1.00  1.40           H  
ATOM    661  HA  TRP A  41       8.802  11.524  10.682  1.00  1.40           H  
ATOM    662 1HB  TRP A  41       8.991  11.285   7.690  1.00  1.40           H  
ATOM    663 2HB  TRP A  41      10.198  12.169   8.607  1.00  1.40           H  
ATOM    664  HD1 TRP A  41       8.926   9.242  10.560  1.00  1.40           H  
ATOM    665  HE1 TRP A  41      10.651   7.339  10.465  1.00  1.40           H  
ATOM    666  HE3 TRP A  41      11.906  11.089   6.864  1.00  1.40           H  
ATOM    667  HZ2 TRP A  41      12.974   6.715   9.010  1.00  1.40           H  
ATOM    668  HZ3 TRP A  41      13.887   9.819   6.185  1.00  1.40           H  
ATOM    669  HH2 TRP A  41      14.420   7.661   7.222  1.00  1.40           H  
ATOM    670  N   TYR A  42       7.114  13.684   8.892  1.00  1.38           N  
ATOM    671  CA  TYR A  42       6.866  15.112   8.723  1.00  1.38           C  
ATOM    672  C   TYR A  42       5.719  15.711   9.550  1.00  1.38           C  
ATOM    673  O   TYR A  42       4.623  15.161   9.651  1.00  1.38           O  
ATOM    674  CB  TYR A  42       6.669  15.353   7.242  1.00  1.38           C  
ATOM    675  CG  TYR A  42       7.960  15.267   6.446  1.00  1.38           C  
ATOM    676  CD1 TYR A  42       8.566  14.057   6.171  1.00  1.38           C  
ATOM    677  CD2 TYR A  42       8.482  16.416   5.932  1.00  1.38           C  
ATOM    678  CE1 TYR A  42       9.705  14.010   5.367  1.00  1.38           C  
ATOM    679  CE2 TYR A  42       9.588  16.386   5.138  1.00  1.38           C  
ATOM    680  CZ  TYR A  42      10.199  15.193   4.835  1.00  1.38           C  
ATOM    681  OH  TYR A  42      11.277  15.176   3.974  1.00  1.38           O  
ATOM    682  H   TYR A  42       6.518  13.023   8.390  1.00  1.38           H  
ATOM    683  HA  TYR A  42       7.773  15.636   9.020  1.00  1.38           H  
ATOM    684 1HB  TYR A  42       5.960  14.628   6.835  1.00  1.38           H  
ATOM    685 2HB  TYR A  42       6.262  16.335   7.084  1.00  1.38           H  
ATOM    686  HD1 TYR A  42       8.144  13.156   6.575  1.00  1.38           H  
ATOM    687  HD2 TYR A  42       7.993  17.357   6.141  1.00  1.38           H  
ATOM    688  HE1 TYR A  42      10.181  13.052   5.135  1.00  1.38           H  
ATOM    689  HE2 TYR A  42       9.956  17.305   4.737  1.00  1.38           H  
ATOM    690  HH  TYR A  42      11.606  14.261   3.883  1.00  1.38           H  
ATOM    691  N   GLU A  43       5.991  16.901  10.100  1.00  1.37           N  
ATOM    692  CA  GLU A  43       5.073  17.667  10.956  1.00  1.37           C  
ATOM    693  C   GLU A  43       3.595  17.805  10.546  1.00  1.37           C  
ATOM    694  O   GLU A  43       2.731  17.615  11.399  1.00  1.37           O  
ATOM    695  CB  GLU A  43       5.645  19.063  11.233  1.00  1.37           C  
ATOM    696  CG  GLU A  43       4.729  19.956  12.057  1.00  1.37           C  
ATOM    697  CD  GLU A  43       5.336  21.306  12.368  1.00  1.37           C  
ATOM    698  OE1 GLU A  43       6.445  21.340  12.844  1.00  1.37           O  
ATOM    699  OE2 GLU A  43       4.699  22.307  12.097  1.00  1.37           O  
ATOM    700  H   GLU A  43       6.916  17.281   9.944  1.00  1.37           H  
ATOM    701  HA  GLU A  43       5.066  17.155  11.919  1.00  1.37           H  
ATOM    702 1HB  GLU A  43       6.570  18.954  11.799  1.00  1.37           H  
ATOM    703 2HB  GLU A  43       5.899  19.587  10.327  1.00  1.37           H  
ATOM    704 1HG  GLU A  43       3.802  20.109  11.503  1.00  1.37           H  
ATOM    705 2HG  GLU A  43       4.481  19.449  12.988  1.00  1.37           H  
ATOM    706  N   PRO A  44       3.231  18.130   9.289  1.00  1.38           N  
ATOM    707  CA  PRO A  44       1.865  18.329   8.850  1.00  1.38           C  
ATOM    708  C   PRO A  44       0.983  17.118   9.073  1.00  1.38           C  
ATOM    709  O   PRO A  44      -0.241  17.236   9.093  1.00  1.38           O  
ATOM    710  CB  PRO A  44       2.014  18.597   7.351  1.00  1.38           C  
ATOM    711  CG  PRO A  44       3.397  19.102   7.197  1.00  1.38           C  
ATOM    712  CD  PRO A  44       4.199  18.312   8.195  1.00  1.38           C  
ATOM    713  HA  PRO A  44       1.459  19.204   9.360  1.00  1.38           H  
ATOM    714 1HB  PRO A  44       1.833  17.660   6.787  1.00  1.38           H  
ATOM    715 2HB  PRO A  44       1.256  19.314   7.030  1.00  1.38           H  
ATOM    716 1HG  PRO A  44       3.725  18.946   6.161  1.00  1.38           H  
ATOM    717 2HG  PRO A  44       3.424  20.184   7.394  1.00  1.38           H  
ATOM    718 1HD  PRO A  44       4.419  17.352   7.748  1.00  1.38           H  
ATOM    719 2HD  PRO A  44       5.079  18.867   8.470  1.00  1.38           H  
ATOM    720  N   CYS A  45       1.602  15.951   9.239  1.00  1.39           N  
ATOM    721  CA  CYS A  45       0.865  14.726   9.374  1.00  1.39           C  
ATOM    722  C   CYS A  45       0.588  14.370  10.820  1.00  1.39           C  
ATOM    723  O   CYS A  45      -0.150  13.430  11.118  1.00  1.39           O  
ATOM    724  CB  CYS A  45       1.694  13.694   8.682  1.00  1.39           C  
ATOM    725  SG  CYS A  45       1.920  14.259   7.072  1.00  1.39           S  
ATOM    726  H   CYS A  45       2.621  15.875   9.264  1.00  1.39           H  
ATOM    727  HA  CYS A  45      -0.070  14.838   8.855  1.00  1.39           H  
ATOM    728 1HB  CYS A  45       2.667  13.577   9.166  1.00  1.39           H  
ATOM    729 2HB  CYS A  45       1.194  12.730   8.664  1.00  1.39           H  
ATOM    730  N   LYS A  46       1.174  15.148  11.726  1.00  1.42           N  
ATOM    731  CA  LYS A  46       1.011  14.941  13.151  1.00  1.42           C  
ATOM    732  C   LYS A  46      -0.068  15.880  13.693  1.00  1.42           C  
ATOM    733  O   LYS A  46      -0.410  15.851  14.876  1.00  1.42           O  
ATOM    734  CB  LYS A  46       2.346  15.167  13.849  1.00  1.42           C  
ATOM    735  CG  LYS A  46       3.414  14.186  13.402  1.00  1.42           C  
ATOM    736  CD  LYS A  46       4.710  14.356  14.154  1.00  1.42           C  
ATOM    737  CE  LYS A  46       5.745  13.396  13.614  1.00  1.42           C  
ATOM    738  NZ  LYS A  46       7.027  13.467  14.338  1.00  1.42           N  
ATOM    739  H   LYS A  46       1.760  15.925  11.426  1.00  1.42           H  
ATOM    740  HA  LYS A  46       0.686  13.915  13.327  1.00  1.42           H  
ATOM    741 1HB  LYS A  46       2.701  16.178  13.632  1.00  1.42           H  
ATOM    742 2HB  LYS A  46       2.220  15.081  14.926  1.00  1.42           H  
ATOM    743 1HG  LYS A  46       3.054  13.166  13.532  1.00  1.42           H  
ATOM    744 2HG  LYS A  46       3.615  14.343  12.335  1.00  1.42           H  
ATOM    745 1HD  LYS A  46       5.071  15.378  14.035  1.00  1.42           H  
ATOM    746 2HD  LYS A  46       4.553  14.158  15.213  1.00  1.42           H  
ATOM    747 1HE  LYS A  46       5.356  12.380  13.678  1.00  1.42           H  
ATOM    748 2HE  LYS A  46       5.922  13.644  12.565  1.00  1.42           H  
ATOM    749 1HZ  LYS A  46       7.670  12.806  13.913  1.00  1.42           H  
ATOM    750 2HZ  LYS A  46       7.406  14.398  14.269  1.00  1.42           H  
ATOM    751 3HZ  LYS A  46       6.884  13.229  15.305  1.00  1.42           H  
ATOM    752  N   ARG A  47      -0.579  16.732  12.810  1.00  1.43           N  
ATOM    753  CA  ARG A  47      -1.584  17.728  13.155  1.00  1.43           C  
ATOM    754  C   ARG A  47      -2.964  17.085  13.246  1.00  1.43           C  
ATOM    755  O   ARG A  47      -3.264  16.132  12.529  1.00  1.43           O  
ATOM    756  CB  ARG A  47      -1.582  18.843  12.118  1.00  1.43           C  
ATOM    757  CG  ARG A  47      -0.284  19.649  12.083  1.00  1.43           C  
ATOM    758  CD  ARG A  47      -0.296  20.713  11.047  1.00  1.43           C  
ATOM    759  NE  ARG A  47       0.999  21.389  10.967  1.00  1.43           N  
ATOM    760  CZ  ARG A  47       1.371  22.226   9.983  1.00  1.43           C  
ATOM    761  NH1 ARG A  47       0.542  22.500   8.994  1.00  1.43           N  
ATOM    762  NH2 ARG A  47       2.573  22.769  10.011  1.00  1.43           N  
ATOM    763  H   ARG A  47      -0.251  16.685  11.856  1.00  1.43           H  
ATOM    764  HA  ARG A  47      -1.331  18.154  14.126  1.00  1.43           H  
ATOM    765 1HB  ARG A  47      -1.730  18.414  11.124  1.00  1.43           H  
ATOM    766 2HB  ARG A  47      -2.406  19.529  12.311  1.00  1.43           H  
ATOM    767 1HG  ARG A  47      -0.117  20.117  13.053  1.00  1.43           H  
ATOM    768 2HG  ARG A  47       0.546  18.975  11.861  1.00  1.43           H  
ATOM    769 1HD  ARG A  47      -0.519  20.275  10.074  1.00  1.43           H  
ATOM    770 2HD  ARG A  47      -1.053  21.456  11.292  1.00  1.43           H  
ATOM    771  HE  ARG A  47       1.675  21.208  11.705  1.00  1.43           H  
ATOM    772 1HH1 ARG A  47      -0.379  22.083   8.979  1.00  1.43           H  
ATOM    773 2HH1 ARG A  47       0.826  23.130   8.255  1.00  1.43           H  
ATOM    774 1HH2 ARG A  47       3.226  22.550  10.785  1.00  1.43           H  
ATOM    775 2HH2 ARG A  47       2.863  23.396   9.280  1.00  1.43           H  
ATOM    776  N   SER A  48      -3.833  17.641  14.088  1.00  1.44           N  
ATOM    777  CA  SER A  48      -5.187  17.105  14.263  1.00  1.44           C  
ATOM    778  C   SER A  48      -6.062  17.140  13.006  1.00  1.44           C  
ATOM    779  O   SER A  48      -7.030  16.388  12.905  1.00  1.44           O  
ATOM    780  CB  SER A  48      -5.878  17.850  15.385  1.00  1.44           C  
ATOM    781  OG  SER A  48      -6.090  19.194  15.048  1.00  1.44           O  
ATOM    782  H   SER A  48      -3.541  18.429  14.649  1.00  1.44           H  
ATOM    783  HA  SER A  48      -5.088  16.061  14.564  1.00  1.44           H  
ATOM    784 1HB  SER A  48      -6.832  17.374  15.606  1.00  1.44           H  
ATOM    785 2HB  SER A  48      -5.267  17.792  16.283  1.00  1.44           H  
ATOM    786  HG  SER A  48      -6.809  19.205  14.393  1.00  1.44           H  
ATOM    787  N   ASP A  49      -5.710  17.999  12.052  1.00  1.42           N  
ATOM    788  CA  ASP A  49      -6.450  18.116  10.802  1.00  1.42           C  
ATOM    789  C   ASP A  49      -5.745  17.387   9.654  1.00  1.42           C  
ATOM    790  O   ASP A  49      -6.113  17.556   8.490  1.00  1.42           O  
ATOM    791  CB  ASP A  49      -6.617  19.588  10.420  1.00  1.42           C  
ATOM    792  CG  ASP A  49      -7.461  20.374  11.422  1.00  1.42           C  
ATOM    793  OD1 ASP A  49      -8.456  19.863  11.874  1.00  1.42           O  
ATOM    794  OD2 ASP A  49      -7.091  21.481  11.729  1.00  1.42           O  
ATOM    795  H   ASP A  49      -4.905  18.584  12.206  1.00  1.42           H  
ATOM    796  HA  ASP A  49      -7.434  17.668  10.936  1.00  1.42           H  
ATOM    797 1HB  ASP A  49      -5.635  20.055  10.348  1.00  1.42           H  
ATOM    798 2HB  ASP A  49      -7.085  19.657   9.438  1.00  1.42           H  
ATOM    799  N   ALA A  50      -4.701  16.617   9.961  1.00  1.40           N  
ATOM    800  CA  ALA A  50      -3.953  15.928   8.920  1.00  1.40           C  
ATOM    801  C   ALA A  50      -4.805  14.940   8.162  1.00  1.40           C  
ATOM    802  O   ALA A  50      -5.586  14.191   8.754  1.00  1.40           O  
ATOM    803  CB  ALA A  50      -2.785  15.190   9.515  1.00  1.40           C  
ATOM    804  H   ALA A  50      -4.406  16.485  10.929  1.00  1.40           H  
ATOM    805  HA  ALA A  50      -3.589  16.676   8.214  1.00  1.40           H  
ATOM    806 1HB  ALA A  50      -2.245  14.710   8.712  1.00  1.40           H  
ATOM    807 2HB  ALA A  50      -2.137  15.888  10.041  1.00  1.40           H  
ATOM    808 3HB  ALA A  50      -3.141  14.438  10.216  1.00  1.40           H  
ATOM    809  N   LEU A  51      -4.605  14.884   6.855  1.00  1.36           N  
ATOM    810  CA  LEU A  51      -5.320  13.927   6.037  1.00  1.36           C  
ATOM    811  C   LEU A  51      -4.381  12.899   5.433  1.00  1.36           C  
ATOM    812  O   LEU A  51      -3.575  13.211   4.562  1.00  1.36           O  
ATOM    813  CB  LEU A  51      -6.103  14.656   4.948  1.00  1.36           C  
ATOM    814  CG  LEU A  51      -7.118  15.684   5.470  1.00  1.36           C  
ATOM    815  CD1 LEU A  51      -7.745  16.381   4.315  1.00  1.36           C  
ATOM    816  CD2 LEU A  51      -8.165  14.992   6.314  1.00  1.36           C  
ATOM    817  H   LEU A  51      -3.955  15.526   6.422  1.00  1.36           H  
ATOM    818  HA  LEU A  51      -6.031  13.396   6.667  1.00  1.36           H  
ATOM    819 1HB  LEU A  51      -5.399  15.179   4.297  1.00  1.36           H  
ATOM    820 2HB  LEU A  51      -6.642  13.921   4.352  1.00  1.36           H  
ATOM    821  HG  LEU A  51      -6.602  16.431   6.079  1.00  1.36           H  
ATOM    822 1HD1 LEU A  51      -8.455  17.123   4.680  1.00  1.36           H  
ATOM    823 2HD1 LEU A  51      -6.976  16.864   3.757  1.00  1.36           H  
ATOM    824 3HD1 LEU A  51      -8.262  15.657   3.687  1.00  1.36           H  
ATOM    825 1HD2 LEU A  51      -8.877  15.730   6.684  1.00  1.36           H  
ATOM    826 2HD2 LEU A  51      -8.687  14.253   5.710  1.00  1.36           H  
ATOM    827 3HD2 LEU A  51      -7.686  14.498   7.159  1.00  1.36           H  
ATOM    828  N   LEU A  52      -4.463  11.678   5.928  1.00  1.33           N  
ATOM    829  CA  LEU A  52      -3.613  10.592   5.462  1.00  1.33           C  
ATOM    830  C   LEU A  52      -4.470   9.590   4.684  1.00  1.33           C  
ATOM    831  O   LEU A  52      -5.663   9.487   4.962  1.00  1.33           O  
ATOM    832  CB  LEU A  52      -2.955   9.861   6.642  1.00  1.33           C  
ATOM    833  CG  LEU A  52      -1.684  10.480   7.280  1.00  1.33           C  
ATOM    834  CD1 LEU A  52      -2.026  11.790   8.008  1.00  1.33           C  
ATOM    835  CD2 LEU A  52      -1.098   9.449   8.256  1.00  1.33           C  
ATOM    836  H   LEU A  52      -5.140  11.500   6.657  1.00  1.33           H  
ATOM    837  HA  LEU A  52      -2.836  11.018   4.839  1.00  1.33           H  
ATOM    838 1HB  LEU A  52      -3.695   9.781   7.434  1.00  1.33           H  
ATOM    839 2HB  LEU A  52      -2.703   8.844   6.318  1.00  1.33           H  
ATOM    840  HG  LEU A  52      -0.950  10.705   6.503  1.00  1.33           H  
ATOM    841 1HD1 LEU A  52      -1.124  12.202   8.458  1.00  1.33           H  
ATOM    842 2HD1 LEU A  52      -2.427  12.506   7.312  1.00  1.33           H  
ATOM    843 3HD1 LEU A  52      -2.758  11.595   8.791  1.00  1.33           H  
ATOM    844 1HD2 LEU A  52      -0.192   9.855   8.720  1.00  1.33           H  
ATOM    845 2HD2 LEU A  52      -1.830   9.230   9.029  1.00  1.33           H  
ATOM    846 3HD2 LEU A  52      -0.856   8.526   7.719  1.00  1.33           H  
ATOM    847  N   PRO A  53      -3.932   8.877   3.687  1.00  1.32           N  
ATOM    848  CA  PRO A  53      -4.580   7.747   3.044  1.00  1.32           C  
ATOM    849  C   PRO A  53      -4.896   6.704   4.111  1.00  1.32           C  
ATOM    850  O   PRO A  53      -4.087   6.486   5.017  1.00  1.32           O  
ATOM    851  CB  PRO A  53      -3.506   7.252   2.060  1.00  1.32           C  
ATOM    852  CG  PRO A  53      -2.653   8.485   1.772  1.00  1.32           C  
ATOM    853  CD  PRO A  53      -2.648   9.281   3.079  1.00  1.32           C  
ATOM    854  HA  PRO A  53      -5.492   8.085   2.528  1.00  1.32           H  
ATOM    855 1HB  PRO A  53      -2.931   6.431   2.514  1.00  1.32           H  
ATOM    856 2HB  PRO A  53      -3.982   6.845   1.157  1.00  1.32           H  
ATOM    857 1HG  PRO A  53      -1.645   8.177   1.459  1.00  1.32           H  
ATOM    858 2HG  PRO A  53      -3.076   9.061   0.933  1.00  1.32           H  
ATOM    859 1HD  PRO A  53      -1.814   9.026   3.730  1.00  1.32           H  
ATOM    860 2HD  PRO A  53      -2.657  10.351   2.805  1.00  1.32           H  
ATOM    861  N   ALA A  54      -6.018   5.997   3.984  1.00  1.32           N  
ATOM    862  CA  ALA A  54      -6.369   4.973   4.981  1.00  1.32           C  
ATOM    863  C   ALA A  54      -5.272   3.914   5.079  1.00  1.32           C  
ATOM    864  O   ALA A  54      -4.984   3.376   6.159  1.00  1.32           O  
ATOM    865  CB  ALA A  54      -7.695   4.325   4.627  1.00  1.32           C  
ATOM    866  H   ALA A  54      -6.651   6.189   3.219  1.00  1.32           H  
ATOM    867  HA  ALA A  54      -6.460   5.458   5.947  1.00  1.32           H  
ATOM    868 1HB  ALA A  54      -7.953   3.587   5.388  1.00  1.32           H  
ATOM    869 2HB  ALA A  54      -8.472   5.087   4.584  1.00  1.32           H  
ATOM    870 3HB  ALA A  54      -7.615   3.832   3.660  1.00  1.32           H  
ATOM    871  N   SER A  55      -4.639   3.648   3.937  1.00  1.35           N  
ATOM    872  CA  SER A  55      -3.565   2.678   3.814  1.00  1.35           C  
ATOM    873  C   SER A  55      -2.348   3.045   4.663  1.00  1.35           C  
ATOM    874  O   SER A  55      -1.514   2.186   4.942  1.00  1.35           O  
ATOM    875  CB  SER A  55      -3.162   2.560   2.367  1.00  1.35           C  
ATOM    876  OG  SER A  55      -4.188   1.993   1.595  1.00  1.35           O  
ATOM    877  H   SER A  55      -4.931   4.148   3.111  1.00  1.35           H  
ATOM    878  HA  SER A  55      -3.937   1.711   4.157  1.00  1.35           H  
ATOM    879 1HB  SER A  55      -2.956   3.552   2.003  1.00  1.35           H  
ATOM    880 2HB  SER A  55      -2.249   1.971   2.277  1.00  1.35           H  
ATOM    881  HG  SER A  55      -3.843   1.931   0.700  1.00  1.35           H  
ATOM    882  N   LEU A  56      -2.215   4.326   5.019  1.00  1.41           N  
ATOM    883  CA  LEU A  56      -1.115   4.769   5.851  1.00  1.41           C  
ATOM    884  C   LEU A  56      -1.593   5.004   7.273  1.00  1.41           C  
ATOM    885  O   LEU A  56      -0.805   4.874   8.210  1.00  1.41           O  
ATOM    886  CB  LEU A  56      -0.444   6.000   5.275  1.00  1.41           C  
ATOM    887  CG  LEU A  56       0.153   5.781   3.905  1.00  1.41           C  
ATOM    888  CD1 LEU A  56       0.757   7.026   3.422  1.00  1.41           C  
ATOM    889  CD2 LEU A  56       1.179   4.689   3.968  1.00  1.41           C  
ATOM    890  H   LEU A  56      -2.923   5.004   4.763  1.00  1.41           H  
ATOM    891  HA  LEU A  56      -0.366   3.981   5.879  1.00  1.41           H  
ATOM    892 1HB  LEU A  56      -1.189   6.797   5.196  1.00  1.41           H  
ATOM    893 2HB  LEU A  56       0.346   6.321   5.952  1.00  1.41           H  
ATOM    894  HG  LEU A  56      -0.634   5.496   3.220  1.00  1.41           H  
ATOM    895 1HD1 LEU A  56       1.173   6.853   2.431  1.00  1.41           H  
ATOM    896 2HD1 LEU A  56       0.012   7.788   3.379  1.00  1.41           H  
ATOM    897 3HD1 LEU A  56       1.543   7.332   4.090  1.00  1.41           H  
ATOM    898 1HD2 LEU A  56       1.608   4.520   2.973  1.00  1.41           H  
ATOM    899 2HD2 LEU A  56       1.970   4.971   4.653  1.00  1.41           H  
ATOM    900 3HD2 LEU A  56       0.716   3.766   4.315  1.00  1.41           H  
ATOM    901  N   LYS A  57      -2.889   5.288   7.465  1.00  1.50           N  
ATOM    902  CA  LYS A  57      -3.386   5.513   8.824  1.00  1.50           C  
ATOM    903  C   LYS A  57      -3.133   4.264   9.675  1.00  1.50           C  
ATOM    904  O   LYS A  57      -2.743   4.336  10.852  1.00  1.50           O  
ATOM    905  CB  LYS A  57      -4.884   5.814   8.854  1.00  1.50           C  
ATOM    906  CG  LYS A  57      -5.301   7.168   8.295  1.00  1.50           C  
ATOM    907  CD  LYS A  57      -6.819   7.336   8.399  1.00  1.50           C  
ATOM    908  CE  LYS A  57      -7.286   8.623   7.772  1.00  1.50           C  
ATOM    909  NZ  LYS A  57      -8.762   8.781   7.861  1.00  1.50           N  
ATOM    910  H   LYS A  57      -3.508   5.402   6.662  1.00  1.50           H  
ATOM    911  HA  LYS A  57      -2.855   6.362   9.240  1.00  1.50           H  
ATOM    912 1HB  LYS A  57      -5.407   5.048   8.279  1.00  1.50           H  
ATOM    913 2HB  LYS A  57      -5.244   5.748   9.879  1.00  1.50           H  
ATOM    914 1HG  LYS A  57      -4.810   7.962   8.859  1.00  1.50           H  
ATOM    915 2HG  LYS A  57      -4.999   7.248   7.251  1.00  1.50           H  
ATOM    916 1HD  LYS A  57      -7.319   6.503   7.912  1.00  1.50           H  
ATOM    917 2HD  LYS A  57      -7.107   7.342   9.449  1.00  1.50           H  
ATOM    918 1HE  LYS A  57      -6.803   9.464   8.265  1.00  1.50           H  
ATOM    919 2HE  LYS A  57      -7.008   8.616   6.733  1.00  1.50           H  
ATOM    920 1HZ  LYS A  57      -9.033   9.649   7.420  1.00  1.50           H  
ATOM    921 2HZ  LYS A  57      -9.206   8.010   7.386  1.00  1.50           H  
ATOM    922 3HZ  LYS A  57      -9.045   8.792   8.830  1.00  1.50           H  
ATOM    923  N   LYS A  58      -3.303   3.095   9.049  1.00  1.59           N  
ATOM    924  CA  LYS A  58      -3.067   1.830   9.744  1.00  1.59           C  
ATOM    925  C   LYS A  58      -1.604   1.667  10.185  1.00  1.59           C  
ATOM    926  O   LYS A  58      -1.309   0.844  11.054  1.00  1.59           O  
ATOM    927  CB  LYS A  58      -3.478   0.633   8.885  1.00  1.59           C  
ATOM    928  CG  LYS A  58      -2.610   0.381   7.671  1.00  1.59           C  
ATOM    929  CD  LYS A  58      -3.113  -0.825   6.885  1.00  1.59           C  
ATOM    930  CE  LYS A  58      -2.216  -1.132   5.696  1.00  1.59           C  
ATOM    931  NZ  LYS A  58      -2.706  -2.304   4.921  1.00  1.59           N  
ATOM    932  H   LYS A  58      -3.645   3.101   8.082  1.00  1.59           H  
ATOM    933  HA  LYS A  58      -3.681   1.823  10.644  1.00  1.59           H  
ATOM    934 1HB  LYS A  58      -3.468  -0.270   9.494  1.00  1.59           H  
ATOM    935 2HB  LYS A  58      -4.499   0.778   8.530  1.00  1.59           H  
ATOM    936 1HG  LYS A  58      -2.628   1.263   7.037  1.00  1.59           H  
ATOM    937 2HG  LYS A  58      -1.583   0.199   7.981  1.00  1.59           H  
ATOM    938 1HD  LYS A  58      -3.145  -1.695   7.539  1.00  1.59           H  
ATOM    939 2HD  LYS A  58      -4.120  -0.623   6.522  1.00  1.59           H  
ATOM    940 1HE  LYS A  58      -2.187  -0.267   5.039  1.00  1.59           H  
ATOM    941 2HE  LYS A  58      -1.205  -1.336   6.053  1.00  1.59           H  
ATOM    942 1HZ  LYS A  58      -2.087  -2.473   4.141  1.00  1.59           H  
ATOM    943 2HZ  LYS A  58      -2.728  -3.120   5.517  1.00  1.59           H  
ATOM    944 3HZ  LYS A  58      -3.636  -2.113   4.577  1.00  1.59           H  
ATOM    945  N   ASN A  59      -0.688   2.428   9.570  1.00  1.68           N  
ATOM    946  CA  ASN A  59       0.722   2.359   9.889  1.00  1.68           C  
ATOM    947  C   ASN A  59       1.119   3.468  10.855  1.00  1.68           C  
ATOM    948  O   ASN A  59       1.881   3.203  11.785  1.00  1.68           O  
ATOM    949  CB  ASN A  59       1.571   2.408   8.629  1.00  1.68           C  
ATOM    950  CG  ASN A  59       1.383   1.180   7.759  1.00  1.68           C  
ATOM    951  OD1 ASN A  59       1.184   0.064   8.260  1.00  1.68           O  
ATOM    952  ND2 ASN A  59       1.455   1.364   6.469  1.00  1.68           N  
ATOM    953  H   ASN A  59      -0.978   3.113   8.887  1.00  1.68           H  
ATOM    954  HA  ASN A  59       0.917   1.412  10.394  1.00  1.68           H  
ATOM    955 1HB  ASN A  59       1.312   3.295   8.048  1.00  1.68           H  
ATOM    956 2HB  ASN A  59       2.623   2.492   8.903  1.00  1.68           H  
ATOM    957 1HD2 ASN A  59       1.341   0.595   5.842  1.00  1.68           H  
ATOM    958 2HD2 ASN A  59       1.633   2.275   6.094  1.00  1.68           H  
ATOM    959  N   ILE A  60       0.559   4.687  10.696  1.00  1.79           N  
ATOM    960  CA  ILE A  60       0.907   5.808  11.589  1.00  1.79           C  
ATOM    961  C   ILE A  60       0.524   5.489  13.013  1.00  1.79           C  
ATOM    962  O   ILE A  60       1.174   5.937  13.956  1.00  1.79           O  
ATOM    963  CB  ILE A  60       0.284   7.158  11.192  1.00  1.79           C  
ATOM    964  CG1 ILE A  60       0.974   8.244  11.964  1.00  1.79           C  
ATOM    965  CG2 ILE A  60      -1.164   7.221  11.532  1.00  1.79           C  
ATOM    966  CD1 ILE A  60       2.393   8.349  11.674  1.00  1.79           C  
ATOM    967  H   ILE A  60      -0.077   4.837   9.915  1.00  1.79           H  
ATOM    968  HA  ILE A  60       1.987   5.940  11.556  1.00  1.79           H  
ATOM    969  HB  ILE A  60       0.405   7.324  10.132  1.00  1.79           H  
ATOM    970 1HG1 ILE A  60       0.504   9.201  11.729  1.00  1.79           H  
ATOM    971 2HG1 ILE A  60       0.854   8.047  13.029  1.00  1.79           H  
ATOM    972 1HG2 ILE A  60      -1.564   8.188  11.245  1.00  1.79           H  
ATOM    973 2HG2 ILE A  60      -1.663   6.461  11.017  1.00  1.79           H  
ATOM    974 3HG2 ILE A  60      -1.303   7.086  12.599  1.00  1.79           H  
ATOM    975 1HD1 ILE A  60       2.822   9.150  12.272  1.00  1.79           H  
ATOM    976 2HD1 ILE A  60       2.886   7.415  11.914  1.00  1.79           H  
ATOM    977 3HD1 ILE A  60       2.521   8.563  10.640  1.00  1.79           H  
ATOM    978  N   THR A  61      -0.496   4.649  13.157  1.00  1.94           N  
ATOM    979  CA  THR A  61      -0.951   4.156  14.435  1.00  1.94           C  
ATOM    980  C   THR A  61       0.224   3.660  15.289  1.00  1.94           C  
ATOM    981  O   THR A  61       0.222   3.826  16.511  1.00  1.94           O  
ATOM    982  CB  THR A  61      -1.958   3.016  14.218  1.00  1.94           C  
ATOM    983  OG1 THR A  61      -3.100   3.512  13.483  1.00  1.94           O  
ATOM    984  CG2 THR A  61      -2.401   2.441  15.550  1.00  1.94           C  
ATOM    985  H   THR A  61      -1.014   4.370  12.322  1.00  1.94           H  
ATOM    986  HA  THR A  61      -1.444   4.970  14.965  1.00  1.94           H  
ATOM    987  HB  THR A  61      -1.480   2.228  13.628  1.00  1.94           H  
ATOM    988  HG1 THR A  61      -2.808   3.915  12.627  1.00  1.94           H  
ATOM    989 1HG2 THR A  61      -3.105   1.629  15.378  1.00  1.94           H  
ATOM    990 2HG2 THR A  61      -1.531   2.064  16.085  1.00  1.94           H  
ATOM    991 3HG2 THR A  61      -2.880   3.220  16.140  1.00  1.94           H  
ATOM    992  N   LYS A  62       1.183   2.976  14.652  1.00  2.15           N  
ATOM    993  CA  LYS A  62       2.340   2.415  15.338  1.00  2.15           C  
ATOM    994  C   LYS A  62       3.651   3.118  14.932  1.00  2.15           C  
ATOM    995  O   LYS A  62       4.630   3.108  15.682  1.00  2.15           O  
ATOM    996  CB  LYS A  62       2.440   0.920  15.035  1.00  2.15           C  
ATOM    997  CG  LYS A  62       1.217   0.090  15.472  1.00  2.15           C  
ATOM    998  CD  LYS A  62       1.028   0.107  16.985  1.00  2.15           C  
ATOM    999  CE  LYS A  62      -0.129  -0.792  17.415  1.00  2.15           C  
ATOM   1000  NZ  LYS A  62      -0.338  -0.766  18.895  1.00  2.15           N  
ATOM   1001  H   LYS A  62       1.135   2.894  13.642  1.00  2.15           H  
ATOM   1002  HA  LYS A  62       2.207   2.552  16.410  1.00  2.15           H  
ATOM   1003 1HB  LYS A  62       2.569   0.782  13.960  1.00  2.15           H  
ATOM   1004 2HB  LYS A  62       3.320   0.509  15.526  1.00  2.15           H  
ATOM   1005 1HG  LYS A  62       0.321   0.488  14.996  1.00  2.15           H  
ATOM   1006 2HG  LYS A  62       1.348  -0.941  15.146  1.00  2.15           H  
ATOM   1007 1HD  LYS A  62       1.943  -0.237  17.469  1.00  2.15           H  
ATOM   1008 2HD  LYS A  62       0.826   1.128  17.315  1.00  2.15           H  
ATOM   1009 1HE  LYS A  62      -1.042  -0.455  16.924  1.00  2.15           H  
ATOM   1010 2HE  LYS A  62       0.080  -1.816  17.106  1.00  2.15           H  
ATOM   1011 1HZ  LYS A  62      -1.111  -1.370  19.138  1.00  2.15           H  
ATOM   1012 2HZ  LYS A  62       0.499  -1.087  19.360  1.00  2.15           H  
ATOM   1013 3HZ  LYS A  62      -0.544   0.180  19.186  1.00  2.15           H  
ATOM   1014  N   CYS A  63       3.668   3.672  13.714  1.00  2.46           N  
ATOM   1015  CA  CYS A  63       4.825   4.279  13.055  1.00  2.46           C  
ATOM   1016  C   CYS A  63       6.083   3.437  13.156  1.00  2.46           C  
ATOM   1017  O   CYS A  63       7.146   3.916  13.561  1.00  2.46           O  
ATOM   1018  CB  CYS A  63       5.142   5.672  13.577  1.00  2.46           C  
ATOM   1019  SG  CYS A  63       6.588   6.384  12.726  1.00  2.46           S  
ATOM   1020  H   CYS A  63       2.819   3.656  13.181  1.00  2.46           H  
ATOM   1021  HA  CYS A  63       4.577   4.385  11.998  1.00  2.46           H  
ATOM   1022 1HB  CYS A  63       4.284   6.326  13.437  1.00  2.46           H  
ATOM   1023 2HB  CYS A  63       5.356   5.625  14.646  1.00  2.46           H  
ATOM   1024  N   ASN A  64       6.003   2.177  12.759  1.00  2.90           N  
ATOM   1025  CA  ASN A  64       7.205   1.385  12.873  1.00  2.90           C  
ATOM   1026  C   ASN A  64       8.123   1.644  11.702  1.00  2.90           C  
ATOM   1027  O   ASN A  64       8.060   0.984  10.667  1.00  2.90           O  
ATOM   1028  CB  ASN A  64       6.924  -0.089  12.986  1.00  2.90           C  
ATOM   1029  CG  ASN A  64       8.207  -0.860  13.311  1.00  2.90           C  
ATOM   1030  OD1 ASN A  64       9.352  -0.392  13.082  1.00  2.90           O  
ATOM   1031  ND2 ASN A  64       8.031  -2.047  13.848  1.00  2.90           N  
ATOM   1032  H   ASN A  64       5.137   1.792  12.416  1.00  2.90           H  
ATOM   1033  HA  ASN A  64       7.737   1.693  13.774  1.00  2.90           H  
ATOM   1034 1HB  ASN A  64       6.186  -0.264  13.772  1.00  2.90           H  
ATOM   1035 2HB  ASN A  64       6.509  -0.458  12.049  1.00  2.90           H  
ATOM   1036 1HD2 ASN A  64       8.821  -2.613  14.088  1.00  2.90           H  
ATOM   1037 2HD2 ASN A  64       7.105  -2.387  14.016  1.00  2.90           H  
ATOM   1038  N   VAL A  65       9.016   2.582  11.917  1.00  3.48           N  
ATOM   1039  CA  VAL A  65       9.985   3.028  10.932  1.00  3.48           C  
ATOM   1040  C   VAL A  65      11.389   2.641  11.381  1.00  3.48           C  
ATOM   1041  O   VAL A  65      12.359   3.337  11.090  1.00  3.48           O  
ATOM   1042  CB  VAL A  65       9.870   4.551  10.726  1.00  3.48           C  
ATOM   1043  CG1 VAL A  65       8.508   4.885  10.112  1.00  3.48           C  
ATOM   1044  CG2 VAL A  65      10.040   5.247  12.066  1.00  3.48           C  
ATOM   1045  H   VAL A  65       8.930   3.070  12.808  1.00  3.48           H  
ATOM   1046  HA  VAL A  65       9.772   2.536   9.983  1.00  3.48           H  
ATOM   1047  HB  VAL A  65      10.639   4.888  10.032  1.00  3.48           H  
ATOM   1048 1HG1 VAL A  65       8.423   5.963   9.963  1.00  3.48           H  
ATOM   1049 2HG1 VAL A  65       8.407   4.377   9.154  1.00  3.48           H  
ATOM   1050 3HG1 VAL A  65       7.721   4.549  10.777  1.00  3.48           H  
ATOM   1051 1HG2 VAL A  65       9.954   6.320  11.947  1.00  3.48           H  
ATOM   1052 2HG2 VAL A  65       9.271   4.905  12.749  1.00  3.48           H  
ATOM   1053 3HG2 VAL A  65      11.018   5.003  12.478  1.00  3.48           H  
ATOM   1054  N   SER A  66      11.483   1.510  12.095  1.00  4.18           N  
ATOM   1055  CA  SER A  66      12.756   1.001  12.622  1.00  4.18           C  
ATOM   1056  C   SER A  66      13.820   0.741  11.550  1.00  4.18           C  
ATOM   1057  O   SER A  66      15.002   0.993  11.796  1.00  4.18           O  
ATOM   1058  CB  SER A  66      12.525  -0.318  13.336  1.00  4.18           C  
ATOM   1059  OG  SER A  66      11.694  -0.161  14.449  1.00  4.18           O  
ATOM   1060  H   SER A  66      10.631   0.981  12.301  1.00  4.18           H  
ATOM   1061  HA  SER A  66      13.151   1.733  13.325  1.00  4.18           H  
ATOM   1062 1HB  SER A  66      12.089  -1.039  12.644  1.00  4.18           H  
ATOM   1063 2HB  SER A  66      13.487  -0.718  13.652  1.00  4.18           H  
ATOM   1064  HG  SER A  66      10.791  -0.221  14.090  1.00  4.18           H  
ATOM   1065  N   ASP A  67      13.380   0.226  10.393  1.00  4.91           N  
ATOM   1066  CA  ASP A  67      14.193  -0.152   9.229  1.00  4.91           C  
ATOM   1067  C   ASP A  67      14.537  -1.637   9.295  1.00  4.91           C  
ATOM   1068  O   ASP A  67      14.801  -2.256   8.265  1.00  4.91           O  
ATOM   1069  OXT ASP A  67      14.228  -2.263  10.310  1.00  4.91           O  
ATOM   1070  CB  ASP A  67      15.487   0.678   9.096  1.00  4.91           C  
ATOM   1071  CG  ASP A  67      16.186   0.483   7.732  1.00  4.91           C  
ATOM   1072  OD1 ASP A  67      15.735  -0.340   6.970  1.00  4.91           O  
ATOM   1073  OD2 ASP A  67      17.155   1.164   7.472  1.00  4.91           O  
ATOM   1074  H   ASP A  67      12.383   0.086  10.324  1.00  4.91           H  
ATOM   1075  HA  ASP A  67      13.602   0.014   8.328  1.00  4.91           H  
ATOM   1076 1HB  ASP A  67      15.270   1.739   9.244  1.00  4.91           H  
ATOM   1077 2HB  ASP A  67      16.205   0.372   9.855  1.00  4.91           H  
TER    1078
ENDMDL

REMARK ID 567473 MODEL 2 2023-11-18_00000287_1_19
PFRMAT TS
TARGET 2023-11-18_00000287_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.671  -1.094  -0.215  1.00  2.33           N  
ATOM      2  CA  THR A   1       2.117  -0.931  -0.114  1.00  2.33           C  
ATOM      3  C   THR A   1       2.422   0.524   0.136  1.00  2.33           C  
ATOM      4  O   THR A   1       3.052   0.890   1.129  1.00  2.33           O  
ATOM      5  CB  THR A   1       2.832  -1.397  -1.391  1.00  2.33           C  
ATOM      6  OG1 THR A   1       2.565  -2.788  -1.619  1.00  2.33           O  
ATOM      7  CG2 THR A   1       4.321  -1.179  -1.264  1.00  2.33           C  
ATOM      8 1H   THR A   1       0.443  -1.665  -1.013  1.00  2.33           H  
ATOM      9 2H   THR A   1       0.322  -1.528   0.627  1.00  2.33           H  
ATOM     10 3H   THR A   1       0.242  -0.165  -0.326  1.00  2.33           H  
ATOM     11  HA  THR A   1       2.485  -1.512   0.734  1.00  2.33           H  
ATOM     12  HB  THR A   1       2.462  -0.825  -2.240  1.00  2.33           H  
ATOM     13  HG1 THR A   1       2.855  -3.295  -0.855  1.00  2.33           H  
ATOM     14 1HG2 THR A   1       4.805  -1.507  -2.178  1.00  2.33           H  
ATOM     15 2HG2 THR A   1       4.517  -0.124  -1.104  1.00  2.33           H  
ATOM     16 3HG2 THR A   1       4.704  -1.753  -0.421  1.00  2.33           H  
ATOM     17  N   ASP A   2       1.874   1.367  -0.713  1.00  2.08           N  
ATOM     18  CA  ASP A   2       1.985   2.807  -0.568  1.00  2.08           C  
ATOM     19  C   ASP A   2       1.770   3.311   0.864  1.00  2.08           C  
ATOM     20  O   ASP A   2       2.581   4.072   1.386  1.00  2.08           O  
ATOM     21  CB  ASP A   2       0.967   3.381  -1.529  1.00  2.08           C  
ATOM     22  CG  ASP A   2      -0.404   2.659  -1.345  1.00  2.08           C  
ATOM     23  OD1 ASP A   2      -0.453   1.666  -0.570  1.00  2.08           O  
ATOM     24  OD2 ASP A   2      -1.355   3.060  -1.956  1.00  2.08           O  
ATOM     25  H   ASP A   2       1.389   1.022  -1.529  1.00  2.08           H  
ATOM     26  HA  ASP A   2       2.978   3.112  -0.888  1.00  2.08           H  
ATOM     27 1HB  ASP A   2       0.830   4.431  -1.343  1.00  2.08           H  
ATOM     28 2HB  ASP A   2       1.311   3.263  -2.557  1.00  2.08           H  
ATOM     29  N   GLU A   3       0.707   2.864   1.513  1.00  1.84           N  
ATOM     30  CA  GLU A   3       0.404   3.300   2.872  1.00  1.84           C  
ATOM     31  C   GLU A   3       1.508   2.916   3.858  1.00  1.84           C  
ATOM     32  O   GLU A   3       1.763   3.637   4.821  1.00  1.84           O  
ATOM     33  CB  GLU A   3      -0.931   2.727   3.345  1.00  1.84           C  
ATOM     34  CG  GLU A   3      -2.147   3.314   2.640  1.00  1.84           C  
ATOM     35  CD  GLU A   3      -3.459   2.731   3.117  1.00  1.84           C  
ATOM     36  OE1 GLU A   3      -3.437   1.790   3.876  1.00  1.84           O  
ATOM     37  OE2 GLU A   3      -4.485   3.240   2.727  1.00  1.84           O  
ATOM     38  H   GLU A   3       0.089   2.233   1.009  1.00  1.84           H  
ATOM     39  HA  GLU A   3       0.324   4.386   2.867  1.00  1.84           H  
ATOM     40 1HB  GLU A   3      -0.936   1.649   3.181  1.00  1.84           H  
ATOM     41 2HB  GLU A   3      -1.043   2.897   4.414  1.00  1.84           H  
ATOM     42 1HG  GLU A   3      -2.157   4.388   2.798  1.00  1.84           H  
ATOM     43 2HG  GLU A   3      -2.042   3.135   1.567  1.00  1.84           H  
ATOM     44  N   GLN A   4       2.142   1.759   3.641  1.00  1.65           N  
ATOM     45  CA  GLN A   4       3.200   1.279   4.519  1.00  1.65           C  
ATOM     46  C   GLN A   4       4.422   2.159   4.323  1.00  1.65           C  
ATOM     47  O   GLN A   4       5.140   2.484   5.277  1.00  1.65           O  
ATOM     48  CB  GLN A   4       3.524  -0.185   4.202  1.00  1.65           C  
ATOM     49  CG  GLN A   4       2.398  -1.151   4.557  1.00  1.65           C  
ATOM     50  CD  GLN A   4       2.663  -2.571   4.081  1.00  1.65           C  
ATOM     51  OE1 GLN A   4       3.080  -2.782   2.935  1.00  1.65           O  
ATOM     52  NE2 GLN A   4       2.421  -3.548   4.949  1.00  1.65           N  
ATOM     53  H   GLN A   4       1.937   1.233   2.806  1.00  1.65           H  
ATOM     54  HA  GLN A   4       2.872   1.360   5.551  1.00  1.65           H  
ATOM     55 1HB  GLN A   4       3.757  -0.296   3.152  1.00  1.65           H  
ATOM     56 2HB  GLN A   4       4.409  -0.485   4.761  1.00  1.65           H  
ATOM     57 1HG  GLN A   4       2.278  -1.167   5.638  1.00  1.65           H  
ATOM     58 2HG  GLN A   4       1.482  -0.797   4.085  1.00  1.65           H  
ATOM     59 1HE2 GLN A   4       2.577  -4.502   4.687  1.00  1.65           H  
ATOM     60 2HE2 GLN A   4       2.082  -3.332   5.865  1.00  1.65           H  
ATOM     61  N   ILE A   5       4.647   2.562   3.070  1.00  1.51           N  
ATOM     62  CA  ILE A   5       5.772   3.418   2.736  1.00  1.51           C  
ATOM     63  C   ILE A   5       5.606   4.771   3.386  1.00  1.51           C  
ATOM     64  O   ILE A   5       6.515   5.252   4.065  1.00  1.51           O  
ATOM     65  CB  ILE A   5       5.906   3.623   1.207  1.00  1.51           C  
ATOM     66  CG1 ILE A   5       6.290   2.305   0.521  1.00  1.51           C  
ATOM     67  CG2 ILE A   5       6.913   4.747   0.892  1.00  1.51           C  
ATOM     68  CD1 ILE A   5       6.163   2.365  -0.977  1.00  1.51           C  
ATOM     69  H   ILE A   5       4.016   2.240   2.332  1.00  1.51           H  
ATOM     70  HA  ILE A   5       6.687   2.961   3.114  1.00  1.51           H  
ATOM     71  HB  ILE A   5       4.944   3.912   0.807  1.00  1.51           H  
ATOM     72 1HG1 ILE A   5       7.320   2.053   0.774  1.00  1.51           H  
ATOM     73 2HG1 ILE A   5       5.637   1.512   0.891  1.00  1.51           H  
ATOM     74 1HG2 ILE A   5       6.968   4.893  -0.182  1.00  1.51           H  
ATOM     75 2HG2 ILE A   5       6.585   5.675   1.364  1.00  1.51           H  
ATOM     76 3HG2 ILE A   5       7.899   4.478   1.275  1.00  1.51           H  
ATOM     77 1HD1 ILE A   5       6.435   1.416  -1.406  1.00  1.51           H  
ATOM     78 2HD1 ILE A   5       5.146   2.595  -1.247  1.00  1.51           H  
ATOM     79 3HD1 ILE A   5       6.819   3.135  -1.354  1.00  1.51           H  
ATOM     80  N   TYR A   6       4.419   5.358   3.236  1.00  1.45           N  
ATOM     81  CA  TYR A   6       4.173   6.670   3.797  1.00  1.45           C  
ATOM     82  C   TYR A   6       4.196   6.633   5.317  1.00  1.45           C  
ATOM     83  O   TYR A   6       4.738   7.539   5.948  1.00  1.45           O  
ATOM     84  CB  TYR A   6       2.828   7.208   3.315  1.00  1.45           C  
ATOM     85  CG  TYR A   6       2.804   7.457   1.846  1.00  1.45           C  
ATOM     86  CD1 TYR A   6       1.831   6.855   1.099  1.00  1.45           C  
ATOM     87  CD2 TYR A   6       3.765   8.248   1.234  1.00  1.45           C  
ATOM     88  CE1 TYR A   6       1.798   7.017  -0.240  1.00  1.45           C  
ATOM     89  CE2 TYR A   6       3.724   8.412  -0.128  1.00  1.45           C  
ATOM     90  CZ  TYR A   6       2.739   7.784  -0.851  1.00  1.45           C  
ATOM     91  OH  TYR A   6       2.686   7.921  -2.181  1.00  1.45           O  
ATOM     92  H   TYR A   6       3.699   4.891   2.682  1.00  1.45           H  
ATOM     93  HA  TYR A   6       4.964   7.342   3.464  1.00  1.45           H  
ATOM     94 1HB  TYR A   6       2.046   6.480   3.550  1.00  1.45           H  
ATOM     95 2HB  TYR A   6       2.589   8.132   3.832  1.00  1.45           H  
ATOM     96  HD1 TYR A   6       1.081   6.235   1.586  1.00  1.45           H  
ATOM     97  HD2 TYR A   6       4.545   8.726   1.824  1.00  1.45           H  
ATOM     98  HE1 TYR A   6       1.027   6.540  -0.827  1.00  1.45           H  
ATOM     99  HE2 TYR A   6       4.468   9.027  -0.640  1.00  1.45           H  
ATOM    100  HH  TYR A   6       3.199   8.706  -2.427  1.00  1.45           H  
ATOM    101  N   ALA A   7       3.631   5.583   5.922  1.00  1.44           N  
ATOM    102  CA  ALA A   7       3.640   5.497   7.374  1.00  1.44           C  
ATOM    103  C   ALA A   7       5.069   5.414   7.893  1.00  1.44           C  
ATOM    104  O   ALA A   7       5.443   6.123   8.837  1.00  1.44           O  
ATOM    105  CB  ALA A   7       2.855   4.277   7.818  1.00  1.44           C  
ATOM    106  H   ALA A   7       3.164   4.852   5.388  1.00  1.44           H  
ATOM    107  HA  ALA A   7       3.180   6.396   7.776  1.00  1.44           H  
ATOM    108 1HB  ALA A   7       2.848   4.220   8.904  1.00  1.44           H  
ATOM    109 2HB  ALA A   7       1.831   4.353   7.449  1.00  1.44           H  
ATOM    110 3HB  ALA A   7       3.321   3.382   7.407  1.00  1.44           H  
ATOM    111  N   PHE A   8       5.895   4.595   7.234  1.00  1.47           N  
ATOM    112  CA  PHE A   8       7.285   4.466   7.617  1.00  1.47           C  
ATOM    113  C   PHE A   8       7.995   5.797   7.506  1.00  1.47           C  
ATOM    114  O   PHE A   8       8.644   6.247   8.454  1.00  1.47           O  
ATOM    115  CB  PHE A   8       8.020   3.437   6.753  1.00  1.47           C  
ATOM    116  CG  PHE A   8       9.502   3.384   7.076  1.00  1.47           C  
ATOM    117  CD1 PHE A   8       9.983   2.686   8.179  1.00  1.47           C  
ATOM    118  CD2 PHE A   8      10.406   4.063   6.288  1.00  1.47           C  
ATOM    119  CE1 PHE A   8      11.342   2.684   8.473  1.00  1.47           C  
ATOM    120  CE2 PHE A   8      11.757   4.065   6.578  1.00  1.47           C  
ATOM    121  CZ  PHE A   8      12.225   3.378   7.670  1.00  1.47           C  
ATOM    122  H   PHE A   8       5.552   4.024   6.460  1.00  1.47           H  
ATOM    123  HA  PHE A   8       7.326   4.139   8.656  1.00  1.47           H  
ATOM    124 1HB  PHE A   8       7.588   2.449   6.901  1.00  1.47           H  
ATOM    125 2HB  PHE A   8       7.902   3.695   5.698  1.00  1.47           H  
ATOM    126  HD1 PHE A   8       9.283   2.147   8.817  1.00  1.47           H  
ATOM    127  HD2 PHE A   8      10.028   4.609   5.429  1.00  1.47           H  
ATOM    128  HE1 PHE A   8      11.712   2.139   9.340  1.00  1.47           H  
ATOM    129  HE2 PHE A   8      12.456   4.616   5.945  1.00  1.47           H  
ATOM    130  HZ  PHE A   8      13.295   3.388   7.897  1.00  1.47           H  
ATOM    131  N   CYS A   9       7.865   6.439   6.347  1.00  1.51           N  
ATOM    132  CA  CYS A   9       8.575   7.678   6.099  1.00  1.51           C  
ATOM    133  C   CYS A   9       8.061   8.826   6.955  1.00  1.51           C  
ATOM    134  O   CYS A   9       8.818   9.729   7.303  1.00  1.51           O  
ATOM    135  CB  CYS A   9       8.478   8.049   4.621  1.00  1.51           C  
ATOM    136  SG  CYS A   9       9.404   6.924   3.516  1.00  1.51           S  
ATOM    137  H   CYS A   9       7.293   6.039   5.609  1.00  1.51           H  
ATOM    138  HA  CYS A   9       9.620   7.526   6.354  1.00  1.51           H  
ATOM    139 1HB  CYS A   9       7.431   8.029   4.315  1.00  1.51           H  
ATOM    140 2HB  CYS A   9       8.844   9.061   4.468  1.00  1.51           H  
ATOM    141  N   ASP A  10       6.793   8.792   7.355  1.00  1.55           N  
ATOM    142  CA  ASP A  10       6.308   9.848   8.226  1.00  1.55           C  
ATOM    143  C   ASP A  10       6.969   9.699   9.591  1.00  1.55           C  
ATOM    144  O   ASP A  10       7.374  10.697  10.205  1.00  1.55           O  
ATOM    145  CB  ASP A  10       4.784   9.812   8.384  1.00  1.55           C  
ATOM    146  CG  ASP A  10       4.255  11.026   9.158  1.00  1.55           C  
ATOM    147  OD1 ASP A  10       4.411  12.139   8.668  1.00  1.55           O  
ATOM    148  OD2 ASP A  10       3.726  10.854  10.226  1.00  1.55           O  
ATOM    149  H   ASP A  10       6.159   8.064   7.033  1.00  1.55           H  
ATOM    150  HA  ASP A  10       6.593  10.807   7.798  1.00  1.55           H  
ATOM    151 1HB  ASP A  10       4.315   9.784   7.400  1.00  1.55           H  
ATOM    152 2HB  ASP A  10       4.496   8.892   8.903  1.00  1.55           H  
ATOM    153  N   ALA A  11       7.050   8.451  10.075  1.00  1.55           N  
ATOM    154  CA  ALA A  11       7.690   8.107  11.342  1.00  1.55           C  
ATOM    155  C   ALA A  11       9.202   8.393  11.338  1.00  1.55           C  
ATOM    156  O   ALA A  11       9.777   8.776  12.358  1.00  1.55           O  
ATOM    157  CB  ALA A  11       7.443   6.638  11.648  1.00  1.55           C  
ATOM    158  H   ALA A  11       6.650   7.684   9.528  1.00  1.55           H  
ATOM    159  HA  ALA A  11       7.237   8.714  12.124  1.00  1.55           H  
ATOM    160 1HB  ALA A  11       7.892   6.382  12.605  1.00  1.55           H  
ATOM    161 2HB  ALA A  11       6.369   6.451  11.681  1.00  1.55           H  
ATOM    162 3HB  ALA A  11       7.884   6.032  10.866  1.00  1.55           H  
ATOM    163  N   ASN A  12       9.834   8.216  10.174  1.00  1.53           N  
ATOM    164  CA  ASN A  12      11.281   8.324  10.001  1.00  1.53           C  
ATOM    165  C   ASN A  12      11.694   9.297   8.891  1.00  1.53           C  
ATOM    166  O   ASN A  12      12.430   8.939   7.968  1.00  1.53           O  
ATOM    167  CB  ASN A  12      11.837   6.942   9.719  1.00  1.53           C  
ATOM    168  CG  ASN A  12      11.618   5.971  10.844  1.00  1.53           C  
ATOM    169  OD1 ASN A  12      12.391   5.918  11.810  1.00  1.53           O  
ATOM    170  ND2 ASN A  12      10.556   5.222  10.756  1.00  1.53           N  
ATOM    171  H   ASN A  12       9.286   7.898   9.376  1.00  1.53           H  
ATOM    172  HA  ASN A  12      11.710   8.695  10.931  1.00  1.53           H  
ATOM    173 1HB  ASN A  12      11.369   6.542   8.811  1.00  1.53           H  
ATOM    174 2HB  ASN A  12      12.895   7.013   9.534  1.00  1.53           H  
ATOM    175 1HD2 ASN A  12      10.343   4.564  11.476  1.00  1.53           H  
ATOM    176 2HD2 ASN A  12       9.927   5.346   9.970  1.00  1.53           H  
ATOM    177  N   LYS A  13      11.275  10.553   9.022  1.00  1.47           N  
ATOM    178  CA  LYS A  13      11.535  11.607   8.030  1.00  1.47           C  
ATOM    179  C   LYS A  13      13.026  11.864   7.782  1.00  1.47           C  
ATOM    180  O   LYS A  13      13.410  12.353   6.723  1.00  1.47           O  
ATOM    181  CB  LYS A  13      10.875  12.920   8.469  1.00  1.47           C  
ATOM    182  CG  LYS A  13       9.372  12.891   8.393  1.00  1.47           C  
ATOM    183  CD  LYS A  13       8.731  14.216   8.765  1.00  1.47           C  
ATOM    184  CE  LYS A  13       7.233  14.123   8.566  1.00  1.47           C  
ATOM    185  NZ  LYS A  13       6.557  13.379   9.674  1.00  1.47           N  
ATOM    186  H   LYS A  13      10.686  10.771   9.818  1.00  1.47           H  
ATOM    187  HA  LYS A  13      11.088  11.292   7.084  1.00  1.47           H  
ATOM    188 1HB  LYS A  13      11.161  13.147   9.495  1.00  1.47           H  
ATOM    189 2HB  LYS A  13      11.230  13.738   7.838  1.00  1.47           H  
ATOM    190 1HG  LYS A  13       9.067  12.622   7.380  1.00  1.47           H  
ATOM    191 2HG  LYS A  13       9.009  12.123   9.065  1.00  1.47           H  
ATOM    192 1HD  LYS A  13       8.934  14.435   9.811  1.00  1.47           H  
ATOM    193 2HD  LYS A  13       9.136  15.012   8.159  1.00  1.47           H  
ATOM    194 1HE  LYS A  13       6.798  15.113   8.477  1.00  1.47           H  
ATOM    195 2HE  LYS A  13       7.060  13.577   7.639  1.00  1.47           H  
ATOM    196 1HZ  LYS A  13       5.560  13.288   9.447  1.00  1.47           H  
ATOM    197 2HZ  LYS A  13       6.944  12.422   9.774  1.00  1.47           H  
ATOM    198 3HZ  LYS A  13       6.668  13.855  10.545  1.00  1.47           H  
ATOM    199  N   ASP A  14      13.867  11.537   8.763  1.00  1.39           N  
ATOM    200  CA  ASP A  14      15.305  11.766   8.647  1.00  1.39           C  
ATOM    201  C   ASP A  14      16.058  10.565   8.054  1.00  1.39           C  
ATOM    202  O   ASP A  14      17.282  10.601   7.911  1.00  1.39           O  
ATOM    203  CB  ASP A  14      15.887  12.099  10.017  1.00  1.39           C  
ATOM    204  CG  ASP A  14      15.364  13.419  10.571  1.00  1.39           C  
ATOM    205  OD1 ASP A  14      15.223  14.350   9.817  1.00  1.39           O  
ATOM    206  OD2 ASP A  14      15.094  13.474  11.745  1.00  1.39           O  
ATOM    207  H   ASP A  14      13.494  11.126   9.605  1.00  1.39           H  
ATOM    208  HA  ASP A  14      15.462  12.619   7.988  1.00  1.39           H  
ATOM    209 1HB  ASP A  14      15.644  11.301  10.719  1.00  1.39           H  
ATOM    210 2HB  ASP A  14      16.973  12.154   9.946  1.00  1.39           H  
ATOM    211  N   ASP A  15      15.339   9.493   7.729  1.00  1.31           N  
ATOM    212  CA  ASP A  15      15.944   8.305   7.135  1.00  1.31           C  
ATOM    213  C   ASP A  15      16.205   8.574   5.670  1.00  1.31           C  
ATOM    214  O   ASP A  15      15.289   8.894   4.917  1.00  1.31           O  
ATOM    215  CB  ASP A  15      15.066   7.063   7.325  1.00  1.31           C  
ATOM    216  CG  ASP A  15      15.675   5.695   6.851  1.00  1.31           C  
ATOM    217  OD1 ASP A  15      16.264   5.588   5.779  1.00  1.31           O  
ATOM    218  OD2 ASP A  15      15.535   4.743   7.603  1.00  1.31           O  
ATOM    219  H   ASP A  15      14.327   9.494   7.861  1.00  1.31           H  
ATOM    220  HA  ASP A  15      16.901   8.120   7.624  1.00  1.31           H  
ATOM    221 1HB  ASP A  15      14.836   6.970   8.380  1.00  1.31           H  
ATOM    222 2HB  ASP A  15      14.113   7.219   6.807  1.00  1.31           H  
ATOM    223  N   ILE A  16      17.453   8.466   5.254  1.00  1.24           N  
ATOM    224  CA  ILE A  16      17.841   8.751   3.877  1.00  1.24           C  
ATOM    225  C   ILE A  16      17.023   7.992   2.821  1.00  1.24           C  
ATOM    226  O   ILE A  16      16.825   8.493   1.713  1.00  1.24           O  
ATOM    227  CB  ILE A  16      19.333   8.450   3.681  1.00  1.24           C  
ATOM    228  CG1 ILE A  16      19.802   9.023   2.347  1.00  1.24           C  
ATOM    229  CG2 ILE A  16      19.602   6.941   3.792  1.00  1.24           C  
ATOM    230  CD1 ILE A  16      19.753  10.519   2.294  1.00  1.24           C  
ATOM    231  H   ILE A  16      18.161   8.188   5.920  1.00  1.24           H  
ATOM    232  HA  ILE A  16      17.688   9.819   3.710  1.00  1.24           H  
ATOM    233  HB  ILE A  16      19.896   8.959   4.461  1.00  1.24           H  
ATOM    234 1HG1 ILE A  16      20.826   8.699   2.159  1.00  1.24           H  
ATOM    235 2HG1 ILE A  16      19.161   8.634   1.551  1.00  1.24           H  
ATOM    236 1HG2 ILE A  16      20.669   6.753   3.677  1.00  1.24           H  
ATOM    237 2HG2 ILE A  16      19.272   6.585   4.771  1.00  1.24           H  
ATOM    238 3HG2 ILE A  16      19.068   6.409   3.020  1.00  1.24           H  
ATOM    239 1HD1 ILE A  16      20.093  10.861   1.315  1.00  1.24           H  
ATOM    240 2HD1 ILE A  16      18.735  10.849   2.463  1.00  1.24           H  
ATOM    241 3HD1 ILE A  16      20.400  10.932   3.067  1.00  1.24           H  
ATOM    242  N   ARG A  17      16.469   6.826   3.169  1.00  1.18           N  
ATOM    243  CA  ARG A  17      15.703   6.040   2.204  1.00  1.18           C  
ATOM    244  C   ARG A  17      14.347   6.668   1.899  1.00  1.18           C  
ATOM    245  O   ARG A  17      13.658   6.258   0.966  1.00  1.18           O  
ATOM    246  CB  ARG A  17      15.528   4.628   2.714  1.00  1.18           C  
ATOM    247  CG  ARG A  17      16.834   3.842   2.778  1.00  1.18           C  
ATOM    248  CD  ARG A  17      16.667   2.529   3.438  1.00  1.18           C  
ATOM    249  NE  ARG A  17      16.352   2.690   4.845  1.00  1.18           N  
ATOM    250  CZ  ARG A  17      16.056   1.684   5.697  1.00  1.18           C  
ATOM    251  NH1 ARG A  17      16.039   0.428   5.277  1.00  1.18           N  
ATOM    252  NH2 ARG A  17      15.785   1.967   6.955  1.00  1.18           N  
ATOM    253  H   ARG A  17      16.577   6.461   4.126  1.00  1.18           H  
ATOM    254  HA  ARG A  17      16.273   5.996   1.275  1.00  1.18           H  
ATOM    255 1HB  ARG A  17      15.099   4.654   3.718  1.00  1.18           H  
ATOM    256 2HB  ARG A  17      14.834   4.087   2.068  1.00  1.18           H  
ATOM    257 1HG  ARG A  17      17.218   3.688   1.770  1.00  1.18           H  
ATOM    258 2HG  ARG A  17      17.554   4.417   3.362  1.00  1.18           H  
ATOM    259 1HD  ARG A  17      15.855   1.981   2.965  1.00  1.18           H  
ATOM    260 2HD  ARG A  17      17.591   1.959   3.359  1.00  1.18           H  
ATOM    261  HE  ARG A  17      16.355   3.659   5.226  1.00  1.18           H  
ATOM    262 1HH1 ARG A  17      16.248   0.215   4.312  1.00  1.18           H  
ATOM    263 2HH1 ARG A  17      15.818  -0.316   5.922  1.00  1.18           H  
ATOM    264 1HH2 ARG A  17      15.793   2.960   7.263  1.00  1.18           H  
ATOM    265 2HH2 ARG A  17      15.562   1.238   7.606  1.00  1.18           H  
ATOM    266  N   CYS A  18      13.962   7.657   2.697  1.00  1.14           N  
ATOM    267  CA  CYS A  18      12.732   8.389   2.510  1.00  1.14           C  
ATOM    268  C   CYS A  18      12.958   9.793   2.003  1.00  1.14           C  
ATOM    269  O   CYS A  18      12.007  10.565   1.914  1.00  1.14           O  
ATOM    270  CB  CYS A  18      11.949   8.454   3.798  1.00  1.14           C  
ATOM    271  SG  CYS A  18      11.323   6.896   4.287  1.00  1.14           S  
ATOM    272  H   CYS A  18      14.563   7.949   3.468  1.00  1.14           H  
ATOM    273  HA  CYS A  18      12.128   7.855   1.778  1.00  1.14           H  
ATOM    274 1HB  CYS A  18      12.601   8.827   4.602  1.00  1.14           H  
ATOM    275 2HB  CYS A  18      11.129   9.153   3.694  1.00  1.14           H  
ATOM    276  N   LYS A  19      14.197  10.143   1.640  1.00  1.11           N  
ATOM    277  CA  LYS A  19      14.471  11.495   1.157  1.00  1.11           C  
ATOM    278  C   LYS A  19      13.614  11.767  -0.091  1.00  1.11           C  
ATOM    279  O   LYS A  19      13.156  12.880  -0.330  1.00  1.11           O  
ATOM    280  CB  LYS A  19      15.964  11.668   0.887  1.00  1.11           C  
ATOM    281  CG  LYS A  19      16.390  13.099   0.571  1.00  1.11           C  
ATOM    282  CD  LYS A  19      17.904  13.202   0.357  1.00  1.11           C  
ATOM    283  CE  LYS A  19      18.323  14.611  -0.061  1.00  1.11           C  
ATOM    284  NZ  LYS A  19      18.240  15.585   1.068  1.00  1.11           N  
ATOM    285  H   LYS A  19      14.973   9.476   1.703  1.00  1.11           H  
ATOM    286  HA  LYS A  19      14.171  12.210   1.928  1.00  1.11           H  
ATOM    287 1HB  LYS A  19      16.522  11.330   1.758  1.00  1.11           H  
ATOM    288 2HB  LYS A  19      16.258  11.033   0.050  1.00  1.11           H  
ATOM    289 1HG  LYS A  19      15.867  13.443  -0.304  1.00  1.11           H  
ATOM    290 2HG  LYS A  19      16.112  13.752   1.402  1.00  1.11           H  
ATOM    291 1HD  LYS A  19      18.408  12.967   1.286  1.00  1.11           H  
ATOM    292 2HD  LYS A  19      18.218  12.488  -0.405  1.00  1.11           H  
ATOM    293 1HE  LYS A  19      19.343  14.591  -0.438  1.00  1.11           H  
ATOM    294 2HE  LYS A  19      17.658  14.952  -0.856  1.00  1.11           H  
ATOM    295 1HZ  LYS A  19      18.479  16.531   0.747  1.00  1.11           H  
ATOM    296 2HZ  LYS A  19      17.289  15.669   1.432  1.00  1.11           H  
ATOM    297 3HZ  LYS A  19      18.846  15.323   1.814  1.00  1.11           H  
ATOM    298  N   CYS A  20      13.433  10.724  -0.903  1.00  1.10           N  
ATOM    299  CA  CYS A  20      12.598  10.742  -2.097  1.00  1.10           C  
ATOM    300  C   CYS A  20      11.136  11.048  -1.764  1.00  1.10           C  
ATOM    301  O   CYS A  20      10.515  11.929  -2.361  1.00  1.10           O  
ATOM    302  CB  CYS A  20      12.692   9.387  -2.804  1.00  1.10           C  
ATOM    303  SG  CYS A  20      11.579   9.184  -4.202  1.00  1.10           S  
ATOM    304  H   CYS A  20      13.880   9.856  -0.642  1.00  1.10           H  
ATOM    305  HA  CYS A  20      12.974  11.515  -2.762  1.00  1.10           H  
ATOM    306 1HB  CYS A  20      13.714   9.233  -3.162  1.00  1.10           H  
ATOM    307 2HB  CYS A  20      12.480   8.593  -2.092  1.00  1.10           H  
ATOM    308  N   ILE A  21      10.600  10.315  -0.792  1.00  1.11           N  
ATOM    309  CA  ILE A  21       9.216  10.426  -0.338  1.00  1.11           C  
ATOM    310  C   ILE A  21       8.925  11.719   0.407  1.00  1.11           C  
ATOM    311  O   ILE A  21       7.821  12.250   0.337  1.00  1.11           O  
ATOM    312  CB  ILE A  21       8.810   9.218   0.503  1.00  1.11           C  
ATOM    313  CG1 ILE A  21       8.828   7.979  -0.357  1.00  1.11           C  
ATOM    314  CG2 ILE A  21       7.439   9.424   1.112  1.00  1.11           C  
ATOM    315  CD1 ILE A  21       7.876   8.107  -1.526  1.00  1.11           C  
ATOM    316  H   ILE A  21      11.192   9.635  -0.340  1.00  1.11           H  
ATOM    317  HA  ILE A  21       8.586  10.417  -1.220  1.00  1.11           H  
ATOM    318  HB  ILE A  21       9.545   9.076   1.298  1.00  1.11           H  
ATOM    319 1HG1 ILE A  21       9.835   7.812  -0.739  1.00  1.11           H  
ATOM    320 2HG1 ILE A  21       8.541   7.121   0.246  1.00  1.11           H  
ATOM    321 1HG2 ILE A  21       7.174   8.553   1.713  1.00  1.11           H  
ATOM    322 2HG2 ILE A  21       7.459  10.313   1.745  1.00  1.11           H  
ATOM    323 3HG2 ILE A  21       6.707   9.560   0.318  1.00  1.11           H  
ATOM    324 1HD1 ILE A  21       7.889   7.232  -2.132  1.00  1.11           H  
ATOM    325 2HD1 ILE A  21       6.863   8.264  -1.159  1.00  1.11           H  
ATOM    326 3HD1 ILE A  21       8.174   8.944  -2.123  1.00  1.11           H  
ATOM    327  N   TYR A  22       9.885  12.189   1.178  1.00  1.14           N  
ATOM    328  CA  TYR A  22       9.746  13.431   1.917  1.00  1.14           C  
ATOM    329  C   TYR A  22      10.860  14.418   1.521  1.00  1.14           C  
ATOM    330  O   TYR A  22      11.854  14.522   2.237  1.00  1.14           O  
ATOM    331  CB  TYR A  22       9.800  13.139   3.418  1.00  1.14           C  
ATOM    332  CG  TYR A  22       9.533  14.346   4.274  1.00  1.14           C  
ATOM    333  CD1 TYR A  22       8.234  14.775   4.488  1.00  1.14           C  
ATOM    334  CD2 TYR A  22      10.594  15.032   4.837  1.00  1.14           C  
ATOM    335  CE1 TYR A  22       7.997  15.894   5.261  1.00  1.14           C  
ATOM    336  CE2 TYR A  22      10.361  16.151   5.609  1.00  1.14           C  
ATOM    337  CZ  TYR A  22       9.067  16.584   5.821  1.00  1.14           C  
ATOM    338  OH  TYR A  22       8.829  17.703   6.589  1.00  1.14           O  
ATOM    339  H   TYR A  22      10.760  11.681   1.243  1.00  1.14           H  
ATOM    340  HA  TYR A  22       8.781  13.876   1.691  1.00  1.14           H  
ATOM    341 1HB  TYR A  22       9.065  12.371   3.668  1.00  1.14           H  
ATOM    342 2HB  TYR A  22      10.785  12.743   3.677  1.00  1.14           H  
ATOM    343  HD1 TYR A  22       7.400  14.233   4.042  1.00  1.14           H  
ATOM    344  HD2 TYR A  22      11.616  14.689   4.664  1.00  1.14           H  
ATOM    345  HE1 TYR A  22       6.976  16.235   5.429  1.00  1.14           H  
ATOM    346  HE2 TYR A  22      11.198  16.691   6.049  1.00  1.14           H  
ATOM    347  HH  TYR A  22       7.879  17.836   6.673  1.00  1.14           H  
ATOM    348  N   PRO A  23      10.705  15.171   0.402  1.00  1.18           N  
ATOM    349  CA  PRO A  23      11.688  16.067  -0.191  1.00  1.18           C  
ATOM    350  C   PRO A  23      12.131  17.173   0.753  1.00  1.18           C  
ATOM    351  O   PRO A  23      11.369  17.625   1.609  1.00  1.18           O  
ATOM    352  CB  PRO A  23      10.930  16.673  -1.384  1.00  1.18           C  
ATOM    353  CG  PRO A  23       9.856  15.684  -1.711  1.00  1.18           C  
ATOM    354  CD  PRO A  23       9.444  15.112  -0.383  1.00  1.18           C  
ATOM    355  HA  PRO A  23      12.553  15.475  -0.529  1.00  1.18           H  
ATOM    356 1HB  PRO A  23      10.541  17.670  -1.111  1.00  1.18           H  
ATOM    357 2HB  PRO A  23      11.619  16.824  -2.224  1.00  1.18           H  
ATOM    358 1HG  PRO A  23       9.025  16.173  -2.242  1.00  1.18           H  
ATOM    359 2HG  PRO A  23      10.248  14.902  -2.388  1.00  1.18           H  
ATOM    360 1HD  PRO A  23       8.653  15.707   0.085  1.00  1.18           H  
ATOM    361 2HD  PRO A  23       9.136  14.115  -0.592  1.00  1.18           H  
ATOM    362  N   ASP A  24      13.356  17.644   0.543  1.00  1.25           N  
ATOM    363  CA  ASP A  24      13.938  18.727   1.325  1.00  1.25           C  
ATOM    364  C   ASP A  24      13.050  19.971   1.239  1.00  1.25           C  
ATOM    365  O   ASP A  24      12.469  20.259   0.194  1.00  1.25           O  
ATOM    366  CB  ASP A  24      15.338  19.077   0.802  1.00  1.25           C  
ATOM    367  CG  ASP A  24      16.381  17.969   1.017  1.00  1.25           C  
ATOM    368  OD1 ASP A  24      16.100  16.998   1.687  1.00  1.25           O  
ATOM    369  OD2 ASP A  24      17.478  18.062   0.493  1.00  1.25           O  
ATOM    370  H   ASP A  24      13.915  17.215  -0.179  1.00  1.25           H  
ATOM    371  HA  ASP A  24      14.003  18.416   2.369  1.00  1.25           H  
ATOM    372 1HB  ASP A  24      15.281  19.295  -0.259  1.00  1.25           H  
ATOM    373 2HB  ASP A  24      15.691  19.984   1.295  1.00  1.25           H  
ATOM    374  N   LYS A  25      13.003  20.745   2.322  1.00  1.33           N  
ATOM    375  CA  LYS A  25      12.170  21.954   2.410  1.00  1.33           C  
ATOM    376  C   LYS A  25      12.488  23.034   1.371  1.00  1.33           C  
ATOM    377  O   LYS A  25      11.651  23.887   1.083  1.00  1.33           O  
ATOM    378  CB  LYS A  25      12.276  22.556   3.811  1.00  1.33           C  
ATOM    379  CG  LYS A  25      11.616  21.716   4.900  1.00  1.33           C  
ATOM    380  CD  LYS A  25      11.759  22.362   6.274  1.00  1.33           C  
ATOM    381  CE  LYS A  25      11.090  21.518   7.353  1.00  1.33           C  
ATOM    382  NZ  LYS A  25      11.245  22.122   8.703  1.00  1.33           N  
ATOM    383  H   LYS A  25      13.524  20.459   3.138  1.00  1.33           H  
ATOM    384  HA  LYS A  25      11.134  21.651   2.251  1.00  1.33           H  
ATOM    385 1HB  LYS A  25      13.326  22.691   4.074  1.00  1.33           H  
ATOM    386 2HB  LYS A  25      11.809  23.541   3.817  1.00  1.33           H  
ATOM    387 1HG  LYS A  25      10.556  21.597   4.670  1.00  1.33           H  
ATOM    388 2HG  LYS A  25      12.074  20.727   4.921  1.00  1.33           H  
ATOM    389 1HD  LYS A  25      12.815  22.478   6.516  1.00  1.33           H  
ATOM    390 2HD  LYS A  25      11.296  23.349   6.261  1.00  1.33           H  
ATOM    391 1HE  LYS A  25      10.029  21.424   7.127  1.00  1.33           H  
ATOM    392 2HE  LYS A  25      11.539  20.525   7.357  1.00  1.33           H  
ATOM    393 1HZ  LYS A  25      10.790  21.533   9.387  1.00  1.33           H  
ATOM    394 2HZ  LYS A  25      12.227  22.202   8.927  1.00  1.33           H  
ATOM    395 3HZ  LYS A  25      10.821  23.039   8.714  1.00  1.33           H  
ATOM    396  N   SER A  26      13.697  23.008   0.821  1.00  1.45           N  
ATOM    397  CA  SER A  26      14.111  23.976  -0.191  1.00  1.45           C  
ATOM    398  C   SER A  26      13.555  23.651  -1.590  1.00  1.45           C  
ATOM    399  O   SER A  26      13.717  24.440  -2.524  1.00  1.45           O  
ATOM    400  CB  SER A  26      15.622  24.051  -0.250  1.00  1.45           C  
ATOM    401  OG  SER A  26      16.168  22.854  -0.722  1.00  1.45           O  
ATOM    402  H   SER A  26      14.339  22.286   1.102  1.00  1.45           H  
ATOM    403  HA  SER A  26      13.729  24.954   0.103  1.00  1.45           H  
ATOM    404 1HB  SER A  26      15.911  24.868  -0.911  1.00  1.45           H  
ATOM    405 2HB  SER A  26      16.019  24.273   0.739  1.00  1.45           H  
ATOM    406  HG  SER A  26      15.645  22.618  -1.496  1.00  1.45           H  
ATOM    407  N   ILE A  27      12.937  22.480  -1.748  1.00  1.62           N  
ATOM    408  CA  ILE A  27      12.405  22.043  -3.032  1.00  1.62           C  
ATOM    409  C   ILE A  27      10.953  22.453  -3.212  1.00  1.62           C  
ATOM    410  O   ILE A  27      10.097  22.154  -2.376  1.00  1.62           O  
ATOM    411  CB  ILE A  27      12.522  20.520  -3.165  1.00  1.62           C  
ATOM    412  CG1 ILE A  27      13.979  20.133  -3.102  1.00  1.62           C  
ATOM    413  CG2 ILE A  27      11.875  20.007  -4.454  1.00  1.62           C  
ATOM    414  CD1 ILE A  27      14.174  18.682  -2.986  1.00  1.62           C  
ATOM    415  H   ILE A  27      12.811  21.859  -0.947  1.00  1.62           H  
ATOM    416  HA  ILE A  27      12.990  22.508  -3.826  1.00  1.62           H  
ATOM    417  HB  ILE A  27      12.026  20.052  -2.312  1.00  1.62           H  
ATOM    418 1HG1 ILE A  27      14.483  20.485  -4.002  1.00  1.62           H  
ATOM    419 2HG1 ILE A  27      14.436  20.609  -2.235  1.00  1.62           H  
ATOM    420 1HG2 ILE A  27      11.975  18.926  -4.501  1.00  1.62           H  
ATOM    421 2HG2 ILE A  27      10.817  20.274  -4.464  1.00  1.62           H  
ATOM    422 3HG2 ILE A  27      12.370  20.457  -5.315  1.00  1.62           H  
ATOM    423 1HD1 ILE A  27      15.242  18.462  -2.942  1.00  1.62           H  
ATOM    424 2HD1 ILE A  27      13.689  18.328  -2.087  1.00  1.62           H  
ATOM    425 3HD1 ILE A  27      13.734  18.205  -3.851  1.00  1.62           H  
ATOM    426  N   VAL A  28      10.662  23.130  -4.313  1.00  1.85           N  
ATOM    427  CA  VAL A  28       9.297  23.559  -4.549  1.00  1.85           C  
ATOM    428  C   VAL A  28       8.395  22.355  -4.730  1.00  1.85           C  
ATOM    429  O   VAL A  28       8.660  21.490  -5.566  1.00  1.85           O  
ATOM    430  CB  VAL A  28       9.228  24.450  -5.801  1.00  1.85           C  
ATOM    431  CG1 VAL A  28       7.779  24.790  -6.129  1.00  1.85           C  
ATOM    432  CG2 VAL A  28      10.036  25.713  -5.555  1.00  1.85           C  
ATOM    433  H   VAL A  28      11.392  23.354  -4.974  1.00  1.85           H  
ATOM    434  HA  VAL A  28       8.956  24.131  -3.686  1.00  1.85           H  
ATOM    435  HB  VAL A  28       9.640  23.909  -6.652  1.00  1.85           H  
ATOM    436 1HG1 VAL A  28       7.742  25.413  -7.021  1.00  1.85           H  
ATOM    437 2HG1 VAL A  28       7.219  23.872  -6.311  1.00  1.85           H  
ATOM    438 3HG1 VAL A  28       7.330  25.326  -5.293  1.00  1.85           H  
ATOM    439 1HG2 VAL A  28      10.002  26.346  -6.442  1.00  1.85           H  
ATOM    440 2HG2 VAL A  28       9.616  26.252  -4.706  1.00  1.85           H  
ATOM    441 3HG2 VAL A  28      11.071  25.445  -5.338  1.00  1.85           H  
ATOM    442  N   ARG A  29       7.314  22.316  -3.966  1.00  2.14           N  
ATOM    443  CA  ARG A  29       6.376  21.215  -4.048  1.00  2.14           C  
ATOM    444  C   ARG A  29       5.377  21.488  -5.145  1.00  2.14           C  
ATOM    445  O   ARG A  29       5.064  22.652  -5.404  1.00  2.14           O  
ATOM    446  CB  ARG A  29       5.661  21.013  -2.731  1.00  2.14           C  
ATOM    447  CG  ARG A  29       6.574  20.623  -1.568  1.00  2.14           C  
ATOM    448  CD  ARG A  29       5.817  20.444  -0.288  1.00  2.14           C  
ATOM    449  NE  ARG A  29       5.224  21.694   0.188  1.00  2.14           N  
ATOM    450  CZ  ARG A  29       4.300  21.784   1.175  1.00  2.14           C  
ATOM    451  NH1 ARG A  29       3.877  20.699   1.786  1.00  2.14           N  
ATOM    452  NH2 ARG A  29       3.815  22.962   1.526  1.00  2.14           N  
ATOM    453  H   ARG A  29       7.159  23.059  -3.299  1.00  2.14           H  
ATOM    454  HA  ARG A  29       6.917  20.310  -4.288  1.00  2.14           H  
ATOM    455 1HB  ARG A  29       5.133  21.924  -2.458  1.00  2.14           H  
ATOM    456 2HB  ARG A  29       4.916  20.222  -2.853  1.00  2.14           H  
ATOM    457 1HG  ARG A  29       7.067  19.680  -1.809  1.00  2.14           H  
ATOM    458 2HG  ARG A  29       7.332  21.398  -1.423  1.00  2.14           H  
ATOM    459 1HD  ARG A  29       5.020  19.716  -0.434  1.00  2.14           H  
ATOM    460 2HD  ARG A  29       6.499  20.081   0.480  1.00  2.14           H  
ATOM    461  HE  ARG A  29       5.523  22.552  -0.256  1.00  2.14           H  
ATOM    462 1HH1 ARG A  29       4.244  19.797   1.524  1.00  2.14           H  
ATOM    463 2HH1 ARG A  29       3.180  20.768   2.520  1.00  2.14           H  
ATOM    464 1HH2 ARG A  29       4.134  23.801   1.060  1.00  2.14           H  
ATOM    465 2HH2 ARG A  29       3.122  23.022   2.259  1.00  2.14           H  
ATOM    466  N   ILE A  30       4.861  20.439  -5.773  1.00  2.48           N  
ATOM    467  CA  ILE A  30       3.850  20.648  -6.795  1.00  2.48           C  
ATOM    468  C   ILE A  30       2.474  20.332  -6.225  1.00  2.48           C  
ATOM    469  O   ILE A  30       1.657  21.229  -6.022  1.00  2.48           O  
ATOM    470  CB  ILE A  30       4.152  19.773  -8.017  1.00  2.48           C  
ATOM    471  CG1 ILE A  30       5.578  20.091  -8.517  1.00  2.48           C  
ATOM    472  CG2 ILE A  30       3.120  20.011  -9.109  1.00  2.48           C  
ATOM    473  CD1 ILE A  30       5.790  21.540  -8.907  1.00  2.48           C  
ATOM    474  H   ILE A  30       5.167  19.495  -5.543  1.00  2.48           H  
ATOM    475  HA  ILE A  30       3.865  21.693  -7.104  1.00  2.48           H  
ATOM    476  HB  ILE A  30       4.138  18.725  -7.726  1.00  2.48           H  
ATOM    477 1HG1 ILE A  30       6.290  19.841  -7.725  1.00  2.48           H  
ATOM    478 2HG1 ILE A  30       5.792  19.467  -9.383  1.00  2.48           H  
ATOM    479 1HG2 ILE A  30       3.349  19.382  -9.968  1.00  2.48           H  
ATOM    480 2HG2 ILE A  30       2.127  19.766  -8.735  1.00  2.48           H  
ATOM    481 3HG2 ILE A  30       3.145  21.058  -9.409  1.00  2.48           H  
ATOM    482 1HD1 ILE A  30       6.818  21.678  -9.244  1.00  2.48           H  
ATOM    483 2HD1 ILE A  30       5.105  21.805  -9.712  1.00  2.48           H  
ATOM    484 3HD1 ILE A  30       5.605  22.184  -8.048  1.00  2.48           H  
ATOM    485  N   GLY A  31       2.239  19.068  -5.900  1.00  2.76           N  
ATOM    486  CA  GLY A  31       1.032  18.720  -5.175  1.00  2.76           C  
ATOM    487  C   GLY A  31       1.413  18.672  -3.709  1.00  2.76           C  
ATOM    488  O   GLY A  31       2.539  18.273  -3.387  1.00  2.76           O  
ATOM    489  H   GLY A  31       2.915  18.359  -6.122  1.00  2.76           H  
ATOM    490 1HA  GLY A  31       0.254  19.465  -5.343  1.00  2.76           H  
ATOM    491 2HA  GLY A  31       0.656  17.752  -5.506  1.00  2.76           H  
ATOM    492  N   ILE A  32       0.503  19.055  -2.821  1.00  2.93           N  
ATOM    493  CA  ILE A  32       0.820  18.988  -1.404  1.00  2.93           C  
ATOM    494  C   ILE A  32      -0.278  18.291  -0.624  1.00  2.93           C  
ATOM    495  O   ILE A  32      -1.449  18.361  -0.987  1.00  2.93           O  
ATOM    496  CB  ILE A  32       1.009  20.396  -0.813  1.00  2.93           C  
ATOM    497  CG1 ILE A  32      -0.279  21.187  -0.921  1.00  2.93           C  
ATOM    498  CG2 ILE A  32       2.117  21.138  -1.555  1.00  2.93           C  
ATOM    499  CD1 ILE A  32      -0.221  22.495  -0.178  1.00  2.93           C  
ATOM    500  H   ILE A  32      -0.400  19.387  -3.129  1.00  2.93           H  
ATOM    501  HA  ILE A  32       1.742  18.425  -1.272  1.00  2.93           H  
ATOM    502  HB  ILE A  32       1.262  20.310   0.245  1.00  2.93           H  
ATOM    503 1HG1 ILE A  32      -0.489  21.388  -1.971  1.00  2.93           H  
ATOM    504 2HG1 ILE A  32      -1.097  20.593  -0.506  1.00  2.93           H  
ATOM    505 1HG2 ILE A  32       2.249  22.128  -1.123  1.00  2.93           H  
ATOM    506 2HG2 ILE A  32       3.027  20.576  -1.463  1.00  2.93           H  
ATOM    507 3HG2 ILE A  32       1.863  21.244  -2.609  1.00  2.93           H  
ATOM    508 1HD1 ILE A  32      -1.172  23.017  -0.285  1.00  2.93           H  
ATOM    509 2HD1 ILE A  32      -0.032  22.295   0.882  1.00  2.93           H  
ATOM    510 3HD1 ILE A  32       0.579  23.111  -0.583  1.00  2.93           H  
ATOM    511  N   ASP A  33       0.114  17.647   0.467  1.00  2.91           N  
ATOM    512  CA  ASP A  33      -0.778  16.962   1.405  1.00  2.91           C  
ATOM    513  C   ASP A  33      -1.706  15.916   0.751  1.00  2.91           C  
ATOM    514  O   ASP A  33      -2.815  15.682   1.233  1.00  2.91           O  
ATOM    515  CB  ASP A  33      -1.621  18.004   2.143  1.00  2.91           C  
ATOM    516  CG  ASP A  33      -0.746  19.005   2.913  1.00  2.91           C  
ATOM    517  OD1 ASP A  33       0.354  18.647   3.274  1.00  2.91           O  
ATOM    518  OD2 ASP A  33      -1.178  20.112   3.119  1.00  2.91           O  
ATOM    519  H   ASP A  33       1.101  17.637   0.673  1.00  2.91           H  
ATOM    520  HA  ASP A  33      -0.160  16.446   2.140  1.00  2.91           H  
ATOM    521 1HB  ASP A  33      -2.260  18.544   1.439  1.00  2.91           H  
ATOM    522 2HB  ASP A  33      -2.277  17.499   2.853  1.00  2.91           H  
ATOM    523  N   THR A  34      -1.221  15.250  -0.304  1.00  2.72           N  
ATOM    524  CA  THR A  34      -1.983  14.213  -1.008  1.00  2.72           C  
ATOM    525  C   THR A  34      -1.255  12.877  -1.120  1.00  2.72           C  
ATOM    526  O   THR A  34      -1.668  12.021  -1.897  1.00  2.72           O  
ATOM    527  CB  THR A  34      -2.401  14.655  -2.431  1.00  2.72           C  
ATOM    528  OG1 THR A  34      -1.240  14.992  -3.194  1.00  2.72           O  
ATOM    529  CG2 THR A  34      -3.357  15.826  -2.398  1.00  2.72           C  
ATOM    530  H   THR A  34      -0.308  15.502  -0.647  1.00  2.72           H  
ATOM    531  HA  THR A  34      -2.899  14.033  -0.444  1.00  2.72           H  
ATOM    532  HB  THR A  34      -2.898  13.816  -2.916  1.00  2.72           H  
ATOM    533  HG1 THR A  34      -0.931  15.862  -2.929  1.00  2.72           H  
ATOM    534 1HG2 THR A  34      -3.643  16.093  -3.414  1.00  2.72           H  
ATOM    535 2HG2 THR A  34      -4.245  15.548  -1.830  1.00  2.72           H  
ATOM    536 3HG2 THR A  34      -2.886  16.669  -1.928  1.00  2.72           H  
ATOM    537  N   ARG A  35      -0.166  12.696  -0.371  1.00  2.45           N  
ATOM    538  CA  ARG A  35       0.608  11.450  -0.450  1.00  2.45           C  
ATOM    539  C   ARG A  35       1.047  11.101  -1.876  1.00  2.45           C  
ATOM    540  O   ARG A  35       0.700  10.045  -2.404  1.00  2.45           O  
ATOM    541  CB  ARG A  35      -0.152  10.273   0.146  1.00  2.45           C  
ATOM    542  CG  ARG A  35      -0.449  10.381   1.629  1.00  2.45           C  
ATOM    543  CD  ARG A  35      -1.095   9.143   2.152  1.00  2.45           C  
ATOM    544  NE  ARG A  35      -1.329   9.214   3.586  1.00  2.45           N  
ATOM    545  CZ  ARG A  35      -1.889   8.233   4.323  1.00  2.45           C  
ATOM    546  NH1 ARG A  35      -2.265   7.108   3.756  1.00  2.45           N  
ATOM    547  NH2 ARG A  35      -2.058   8.402   5.624  1.00  2.45           N  
ATOM    548  H   ARG A  35       0.117  13.425   0.264  1.00  2.45           H  
ATOM    549  HA  ARG A  35       1.513  11.581   0.145  1.00  2.45           H  
ATOM    550 1HB  ARG A  35      -1.091  10.121  -0.375  1.00  2.45           H  
ATOM    551 2HB  ARG A  35       0.428   9.386   0.009  1.00  2.45           H  
ATOM    552 1HG  ARG A  35       0.481  10.537   2.174  1.00  2.45           H  
ATOM    553 2HG  ARG A  35      -1.122  11.221   1.804  1.00  2.45           H  
ATOM    554 1HD  ARG A  35      -2.056   9.003   1.658  1.00  2.45           H  
ATOM    555 2HD  ARG A  35      -0.464   8.286   1.955  1.00  2.45           H  
ATOM    556  HE  ARG A  35      -1.054  10.062   4.064  1.00  2.45           H  
ATOM    557 1HH1 ARG A  35      -2.139   6.973   2.762  1.00  2.45           H  
ATOM    558 2HH1 ARG A  35      -2.685   6.377   4.317  1.00  2.45           H  
ATOM    559 1HH2 ARG A  35      -1.769   9.266   6.064  1.00  2.45           H  
ATOM    560 2HH2 ARG A  35      -2.477   7.670   6.178  1.00  2.45           H  
ATOM    561  N   LEU A  36       1.784  12.006  -2.514  1.00  2.17           N  
ATOM    562  CA  LEU A  36       2.228  11.767  -3.878  1.00  2.17           C  
ATOM    563  C   LEU A  36       3.183  10.584  -3.858  1.00  2.17           C  
ATOM    564  O   LEU A  36       3.737  10.284  -2.812  1.00  2.17           O  
ATOM    565  CB  LEU A  36       2.992  12.973  -4.424  1.00  2.17           C  
ATOM    566  CG  LEU A  36       2.216  14.250  -4.568  1.00  2.17           C  
ATOM    567  CD1 LEU A  36       3.172  15.326  -4.997  1.00  2.17           C  
ATOM    568  CD2 LEU A  36       1.101  14.057  -5.570  1.00  2.17           C  
ATOM    569  H   LEU A  36       2.036  12.862  -2.041  1.00  2.17           H  
ATOM    570  HA  LEU A  36       1.354  11.583  -4.489  1.00  2.17           H  
ATOM    571 1HB  LEU A  36       3.824  13.177  -3.766  1.00  2.17           H  
ATOM    572 2HB  LEU A  36       3.389  12.721  -5.405  1.00  2.17           H  
ATOM    573  HG  LEU A  36       1.789  14.537  -3.604  1.00  2.17           H  
ATOM    574 1HD1 LEU A  36       2.641  16.258  -5.096  1.00  2.17           H  
ATOM    575 2HD1 LEU A  36       3.956  15.435  -4.243  1.00  2.17           H  
ATOM    576 3HD1 LEU A  36       3.614  15.054  -5.953  1.00  2.17           H  
ATOM    577 1HD2 LEU A  36       0.542  14.988  -5.671  1.00  2.17           H  
ATOM    578 2HD2 LEU A  36       1.519  13.773  -6.535  1.00  2.17           H  
ATOM    579 3HD2 LEU A  36       0.431  13.269  -5.216  1.00  2.17           H  
ATOM    580  N   PRO A  37       3.264   9.746  -4.890  1.00  1.94           N  
ATOM    581  CA  PRO A  37       4.269   8.699  -5.008  1.00  1.94           C  
ATOM    582  C   PRO A  37       5.726   9.205  -5.019  1.00  1.94           C  
ATOM    583  O   PRO A  37       6.650   8.453  -4.735  1.00  1.94           O  
ATOM    584  CB  PRO A  37       3.900   8.065  -6.337  1.00  1.94           C  
ATOM    585  CG  PRO A  37       2.450   8.398  -6.569  1.00  1.94           C  
ATOM    586  CD  PRO A  37       2.256   9.759  -5.958  1.00  1.94           C  
ATOM    587  HA  PRO A  37       4.131   7.972  -4.195  1.00  1.94           H  
ATOM    588 1HB  PRO A  37       4.557   8.411  -7.091  1.00  1.94           H  
ATOM    589 2HB  PRO A  37       4.040   6.997  -6.246  1.00  1.94           H  
ATOM    590 1HG  PRO A  37       2.235   8.384  -7.649  1.00  1.94           H  
ATOM    591 2HG  PRO A  37       1.809   7.636  -6.103  1.00  1.94           H  
ATOM    592 1HD  PRO A  37       2.444  10.565  -6.681  1.00  1.94           H  
ATOM    593 2HD  PRO A  37       1.237   9.774  -5.549  1.00  1.94           H  
ATOM    594  N   TYR A  38       5.928  10.465  -5.432  1.00  1.77           N  
ATOM    595  CA  TYR A  38       7.217  11.207  -5.544  1.00  1.77           C  
ATOM    596  C   TYR A  38       8.332  10.625  -6.466  1.00  1.77           C  
ATOM    597  O   TYR A  38       9.093  11.383  -7.084  1.00  1.77           O  
ATOM    598  CB  TYR A  38       7.831  11.385  -4.148  1.00  1.77           C  
ATOM    599  CG  TYR A  38       6.993  12.198  -3.159  1.00  1.77           C  
ATOM    600  CD1 TYR A  38       6.189  11.569  -2.258  1.00  1.77           C  
ATOM    601  CD2 TYR A  38       7.067  13.568  -3.146  1.00  1.77           C  
ATOM    602  CE1 TYR A  38       5.419  12.300  -1.364  1.00  1.77           C  
ATOM    603  CE2 TYR A  38       6.318  14.315  -2.271  1.00  1.77           C  
ATOM    604  CZ  TYR A  38       5.488  13.685  -1.380  1.00  1.77           C  
ATOM    605  OH  TYR A  38       4.733  14.431  -0.501  1.00  1.77           O  
ATOM    606  H   TYR A  38       5.105  10.994  -5.669  1.00  1.77           H  
ATOM    607  HA  TYR A  38       6.968  12.189  -5.933  1.00  1.77           H  
ATOM    608 1HB  TYR A  38       8.031  10.424  -3.721  1.00  1.77           H  
ATOM    609 2HB  TYR A  38       8.794  11.883  -4.254  1.00  1.77           H  
ATOM    610  HD1 TYR A  38       6.139  10.481  -2.246  1.00  1.77           H  
ATOM    611  HD2 TYR A  38       7.719  14.057  -3.818  1.00  1.77           H  
ATOM    612  HE1 TYR A  38       4.770  11.782  -0.657  1.00  1.77           H  
ATOM    613  HE2 TYR A  38       6.392  15.405  -2.279  1.00  1.77           H  
ATOM    614  HH  TYR A  38       4.936  15.360  -0.626  1.00  1.77           H  
ATOM    615  N   TYR A  39       8.349   9.307  -6.669  1.00  1.65           N  
ATOM    616  CA  TYR A  39       9.458   8.624  -7.344  1.00  1.65           C  
ATOM    617  C   TYR A  39       9.814   9.079  -8.774  1.00  1.65           C  
ATOM    618  O   TYR A  39      10.981   9.076  -9.139  1.00  1.65           O  
ATOM    619  CB  TYR A  39       9.250   7.104  -7.214  1.00  1.65           C  
ATOM    620  CG  TYR A  39       8.108   6.485  -7.968  1.00  1.65           C  
ATOM    621  CD1 TYR A  39       8.315   6.031  -9.206  1.00  1.65           C  
ATOM    622  CD2 TYR A  39       6.863   6.345  -7.396  1.00  1.65           C  
ATOM    623  CE1 TYR A  39       7.295   5.450  -9.931  1.00  1.65           C  
ATOM    624  CE2 TYR A  39       5.836   5.754  -8.118  1.00  1.65           C  
ATOM    625  CZ  TYR A  39       6.054   5.322  -9.380  1.00  1.65           C  
ATOM    626  OH  TYR A  39       5.032   4.747 -10.101  1.00  1.65           O  
ATOM    627  H   TYR A  39       7.666   8.755  -6.174  1.00  1.65           H  
ATOM    628  HA  TYR A  39      10.346   8.824  -6.762  1.00  1.65           H  
ATOM    629 1HB  TYR A  39      10.160   6.602  -7.533  1.00  1.65           H  
ATOM    630 2HB  TYR A  39       9.113   6.866  -6.159  1.00  1.65           H  
ATOM    631  HD1 TYR A  39       9.297   6.140  -9.631  1.00  1.65           H  
ATOM    632  HD2 TYR A  39       6.686   6.690  -6.384  1.00  1.65           H  
ATOM    633  HE1 TYR A  39       7.484   5.095 -10.943  1.00  1.65           H  
ATOM    634  HE2 TYR A  39       4.851   5.629  -7.687  1.00  1.65           H  
ATOM    635  HH  TYR A  39       4.254   4.668  -9.544  1.00  1.65           H  
ATOM    636  N   CYS A  40       8.855   9.520  -9.573  1.00  1.55           N  
ATOM    637  CA  CYS A  40       9.148  10.006 -10.917  1.00  1.55           C  
ATOM    638  C   CYS A  40       8.916  11.510 -11.045  1.00  1.55           C  
ATOM    639  O   CYS A  40       8.979  12.063 -12.148  1.00  1.55           O  
ATOM    640  CB  CYS A  40       8.296   9.288 -11.963  1.00  1.55           C  
ATOM    641  SG  CYS A  40       8.657   7.552 -12.090  1.00  1.55           S  
ATOM    642  H   CYS A  40       7.900   9.497  -9.248  1.00  1.55           H  
ATOM    643  HA  CYS A  40      10.193   9.800 -11.139  1.00  1.55           H  
ATOM    644 1HB  CYS A  40       7.243   9.397 -11.714  1.00  1.55           H  
ATOM    645 2HB  CYS A  40       8.449   9.741 -12.940  1.00  1.55           H  
ATOM    646  N   TRP A  41       8.650  12.176  -9.919  1.00  1.47           N  
ATOM    647  CA  TRP A  41       8.315  13.594  -9.955  1.00  1.47           C  
ATOM    648  C   TRP A  41       9.352  14.517  -9.308  1.00  1.47           C  
ATOM    649  O   TRP A  41       9.546  15.639  -9.776  1.00  1.47           O  
ATOM    650  CB  TRP A  41       6.960  13.780  -9.276  1.00  1.47           C  
ATOM    651  CG  TRP A  41       5.827  13.158 -10.018  1.00  1.47           C  
ATOM    652  CD1 TRP A  41       4.994  13.738 -10.924  1.00  1.47           C  
ATOM    653  CD2 TRP A  41       5.437  11.777  -9.944  1.00  1.47           C  
ATOM    654  NE1 TRP A  41       4.093  12.809 -11.392  1.00  1.47           N  
ATOM    655  CE2 TRP A  41       4.364  11.603 -10.803  1.00  1.47           C  
ATOM    656  CE3 TRP A  41       5.912  10.706  -9.242  1.00  1.47           C  
ATOM    657  CZ2 TRP A  41       3.759  10.381 -10.957  1.00  1.47           C  
ATOM    658  CZ3 TRP A  41       5.335   9.475  -9.411  1.00  1.47           C  
ATOM    659  CH2 TRP A  41       4.279   9.310 -10.238  1.00  1.47           C  
ATOM    660  H   TRP A  41       8.686  11.696  -9.021  1.00  1.47           H  
ATOM    661  HA  TRP A  41       8.212  13.892 -10.996  1.00  1.47           H  
ATOM    662 1HB  TRP A  41       6.990  13.321  -8.298  1.00  1.47           H  
ATOM    663 2HB  TRP A  41       6.759  14.842  -9.143  1.00  1.47           H  
ATOM    664  HD1 TRP A  41       5.030  14.783 -11.226  1.00  1.47           H  
ATOM    665  HE1 TRP A  41       3.363  12.982 -12.068  1.00  1.47           H  
ATOM    666  HE3 TRP A  41       6.739  10.843  -8.581  1.00  1.47           H  
ATOM    667  HZ2 TRP A  41       2.921  10.242 -11.610  1.00  1.47           H  
ATOM    668  HZ3 TRP A  41       5.747   8.639  -8.861  1.00  1.47           H  
ATOM    669  HH2 TRP A  41       3.836   8.320 -10.342  1.00  1.47           H  
ATOM    670  N   TYR A  42      10.036  14.054  -8.257  1.00  1.40           N  
ATOM    671  CA  TYR A  42      10.947  14.946  -7.533  1.00  1.40           C  
ATOM    672  C   TYR A  42      12.446  14.648  -7.660  1.00  1.40           C  
ATOM    673  O   TYR A  42      12.894  13.504  -7.688  1.00  1.40           O  
ATOM    674  CB  TYR A  42      10.519  14.966  -6.075  1.00  1.40           C  
ATOM    675  CG  TYR A  42       9.218  15.666  -5.884  1.00  1.40           C  
ATOM    676  CD1 TYR A  42       8.057  15.014  -6.143  1.00  1.40           C  
ATOM    677  CD2 TYR A  42       9.198  16.964  -5.423  1.00  1.40           C  
ATOM    678  CE1 TYR A  42       6.842  15.637  -5.957  1.00  1.40           C  
ATOM    679  CE2 TYR A  42       7.998  17.605  -5.227  1.00  1.40           C  
ATOM    680  CZ  TYR A  42       6.809  16.948  -5.491  1.00  1.40           C  
ATOM    681  OH  TYR A  42       5.585  17.567  -5.292  1.00  1.40           O  
ATOM    682  H   TYR A  42       9.854  13.113  -7.907  1.00  1.40           H  
ATOM    683  HA  TYR A  42      10.802  15.953  -7.924  1.00  1.40           H  
ATOM    684 1HB  TYR A  42      10.434  13.942  -5.689  1.00  1.40           H  
ATOM    685 2HB  TYR A  42      11.244  15.491  -5.488  1.00  1.40           H  
ATOM    686  HD1 TYR A  42       8.106  13.994  -6.491  1.00  1.40           H  
ATOM    687  HD2 TYR A  42      10.132  17.481  -5.212  1.00  1.40           H  
ATOM    688  HE1 TYR A  42       5.923  15.096  -6.166  1.00  1.40           H  
ATOM    689  HE2 TYR A  42       8.006  18.615  -4.865  1.00  1.40           H  
ATOM    690  HH  TYR A  42       4.885  16.940  -5.492  1.00  1.40           H  
ATOM    691  N   GLU A  43      13.232  15.724  -7.668  1.00  1.34           N  
ATOM    692  CA  GLU A  43      14.694  15.652  -7.770  1.00  1.34           C  
ATOM    693  C   GLU A  43      15.426  14.630  -6.867  1.00  1.34           C  
ATOM    694  O   GLU A  43      16.228  13.852  -7.390  1.00  1.34           O  
ATOM    695  CB  GLU A  43      15.304  17.053  -7.614  1.00  1.34           C  
ATOM    696  CG  GLU A  43      16.797  17.059  -7.624  1.00  1.34           C  
ATOM    697  CD  GLU A  43      17.390  18.431  -7.482  1.00  1.34           C  
ATOM    698  OE1 GLU A  43      16.664  19.395  -7.507  1.00  1.34           O  
ATOM    699  OE2 GLU A  43      18.583  18.502  -7.282  1.00  1.34           O  
ATOM    700  H   GLU A  43      12.792  16.635  -7.634  1.00  1.34           H  
ATOM    701  HA  GLU A  43      14.913  15.355  -8.798  1.00  1.34           H  
ATOM    702 1HB  GLU A  43      14.983  17.663  -8.455  1.00  1.34           H  
ATOM    703 2HB  GLU A  43      14.970  17.558  -6.729  1.00  1.34           H  
ATOM    704 1HG  GLU A  43      17.141  16.444  -6.795  1.00  1.34           H  
ATOM    705 2HG  GLU A  43      17.152  16.606  -8.549  1.00  1.34           H  
ATOM    706  N   PRO A  44      15.175  14.549  -5.542  1.00  1.31           N  
ATOM    707  CA  PRO A  44      15.830  13.658  -4.602  1.00  1.31           C  
ATOM    708  C   PRO A  44      15.665  12.185  -4.962  1.00  1.31           C  
ATOM    709  O   PRO A  44      16.352  11.336  -4.401  1.00  1.31           O  
ATOM    710  CB  PRO A  44      15.139  13.979  -3.280  1.00  1.31           C  
ATOM    711  CG  PRO A  44      14.600  15.327  -3.450  1.00  1.31           C  
ATOM    712  CD  PRO A  44      14.150  15.361  -4.879  1.00  1.31           C  
ATOM    713  HA  PRO A  44      16.897  13.921  -4.554  1.00  1.31           H  
ATOM    714 1HB  PRO A  44      14.364  13.239  -3.068  1.00  1.31           H  
ATOM    715 2HB  PRO A  44      15.864  13.921  -2.474  1.00  1.31           H  
ATOM    716 1HG  PRO A  44      13.784  15.492  -2.736  1.00  1.31           H  
ATOM    717 2HG  PRO A  44      15.386  16.058  -3.224  1.00  1.31           H  
ATOM    718 1HD  PRO A  44      13.210  14.836  -4.922  1.00  1.31           H  
ATOM    719 2HD  PRO A  44      14.086  16.364  -5.216  1.00  1.31           H  
ATOM    720  N   CYS A  45      14.709  11.867  -5.843  1.00  1.31           N  
ATOM    721  CA  CYS A  45      14.465  10.498  -6.246  1.00  1.31           C  
ATOM    722  C   CYS A  45      15.253  10.161  -7.514  1.00  1.31           C  
ATOM    723  O   CYS A  45      15.465   8.989  -7.832  1.00  1.31           O  
ATOM    724  CB  CYS A  45      13.006  10.355  -6.615  1.00  1.31           C  
ATOM    725  SG  CYS A  45      11.865  10.834  -5.343  1.00  1.31           S  
ATOM    726  H   CYS A  45      14.135  12.579  -6.295  1.00  1.31           H  
ATOM    727  HA  CYS A  45      14.739   9.824  -5.437  1.00  1.31           H  
ATOM    728 1HB  CYS A  45      12.793  10.957  -7.500  1.00  1.31           H  
ATOM    729 2HB  CYS A  45      12.804   9.321  -6.883  1.00  1.31           H  
ATOM    730  N   LYS A  46      15.674  11.205  -8.239  1.00  1.32           N  
ATOM    731  CA  LYS A  46      16.307  11.069  -9.546  1.00  1.32           C  
ATOM    732  C   LYS A  46      17.819  11.268  -9.503  1.00  1.32           C  
ATOM    733  O   LYS A  46      18.542  10.784 -10.377  1.00  1.32           O  
ATOM    734  CB  LYS A  46      15.668  12.060 -10.517  1.00  1.32           C  
ATOM    735  CG  LYS A  46      14.195  11.781 -10.761  1.00  1.32           C  
ATOM    736  CD  LYS A  46      13.569  12.742 -11.761  1.00  1.32           C  
ATOM    737  CE  LYS A  46      12.108  12.402 -11.931  1.00  1.32           C  
ATOM    738  NZ  LYS A  46      11.389  13.287 -12.894  1.00  1.32           N  
ATOM    739  H   LYS A  46      15.543  12.144  -7.879  1.00  1.32           H  
ATOM    740  HA  LYS A  46      16.119  10.059  -9.909  1.00  1.32           H  
ATOM    741 1HB  LYS A  46      15.761  13.072 -10.113  1.00  1.32           H  
ATOM    742 2HB  LYS A  46      16.191  12.031 -11.470  1.00  1.32           H  
ATOM    743 1HG  LYS A  46      14.073  10.759 -11.119  1.00  1.32           H  
ATOM    744 2HG  LYS A  46      13.657  11.876  -9.813  1.00  1.32           H  
ATOM    745 1HD  LYS A  46      13.657  13.764 -11.390  1.00  1.32           H  
ATOM    746 2HD  LYS A  46      14.074  12.668 -12.722  1.00  1.32           H  
ATOM    747 1HE  LYS A  46      12.025  11.371 -12.274  1.00  1.32           H  
ATOM    748 2HE  LYS A  46      11.629  12.487 -10.953  1.00  1.32           H  
ATOM    749 1HZ  LYS A  46      10.400  12.966 -12.920  1.00  1.32           H  
ATOM    750 2HZ  LYS A  46      11.428  14.247 -12.580  1.00  1.32           H  
ATOM    751 3HZ  LYS A  46      11.798  13.214 -13.810  1.00  1.32           H  
ATOM    752  N   ARG A  47      18.306  11.962  -8.479  1.00  1.36           N  
ATOM    753  CA  ARG A  47      19.746  12.188  -8.371  1.00  1.36           C  
ATOM    754  C   ARG A  47      20.445  10.834  -8.375  1.00  1.36           C  
ATOM    755  O   ARG A  47      19.929   9.866  -7.824  1.00  1.36           O  
ATOM    756  CB  ARG A  47      20.118  12.937  -7.095  1.00  1.36           C  
ATOM    757  CG  ARG A  47      19.709  14.407  -7.030  1.00  1.36           C  
ATOM    758  CD  ARG A  47      20.138  15.019  -5.734  1.00  1.36           C  
ATOM    759  NE  ARG A  47      19.818  16.437  -5.643  1.00  1.36           N  
ATOM    760  CZ  ARG A  47      20.036  17.210  -4.567  1.00  1.36           C  
ATOM    761  NH1 ARG A  47      20.576  16.710  -3.478  1.00  1.36           N  
ATOM    762  NH2 ARG A  47      19.698  18.479  -4.624  1.00  1.36           N  
ATOM    763  H   ARG A  47      17.659  12.380  -7.811  1.00  1.36           H  
ATOM    764  HA  ARG A  47      20.081  12.766  -9.233  1.00  1.36           H  
ATOM    765 1HB  ARG A  47      19.651  12.438  -6.243  1.00  1.36           H  
ATOM    766 2HB  ARG A  47      21.195  12.888  -6.949  1.00  1.36           H  
ATOM    767 1HG  ARG A  47      20.168  14.962  -7.849  1.00  1.36           H  
ATOM    768 2HG  ARG A  47      18.631  14.486  -7.101  1.00  1.36           H  
ATOM    769 1HD  ARG A  47      19.629  14.507  -4.919  1.00  1.36           H  
ATOM    770 2HD  ARG A  47      21.214  14.906  -5.617  1.00  1.36           H  
ATOM    771  HE  ARG A  47      19.395  16.909  -6.455  1.00  1.36           H  
ATOM    772 1HH1 ARG A  47      20.836  15.736  -3.448  1.00  1.36           H  
ATOM    773 2HH1 ARG A  47      20.732  17.304  -2.676  1.00  1.36           H  
ATOM    774 1HH2 ARG A  47      19.283  18.832  -5.499  1.00  1.36           H  
ATOM    775 2HH2 ARG A  47      19.843  19.087  -3.836  1.00  1.36           H  
ATOM    776  N   SER A  48      21.642  10.759  -8.947  1.00  1.39           N  
ATOM    777  CA  SER A  48      22.359   9.480  -9.019  1.00  1.39           C  
ATOM    778  C   SER A  48      22.676   8.844  -7.659  1.00  1.39           C  
ATOM    779  O   SER A  48      22.898   7.637  -7.576  1.00  1.39           O  
ATOM    780  CB  SER A  48      23.649   9.669  -9.786  1.00  1.39           C  
ATOM    781  OG  SER A  48      24.529  10.509  -9.089  1.00  1.39           O  
ATOM    782  H   SER A  48      22.043  11.578  -9.378  1.00  1.39           H  
ATOM    783  HA  SER A  48      21.731   8.781  -9.574  1.00  1.39           H  
ATOM    784 1HB  SER A  48      24.121   8.700  -9.948  1.00  1.39           H  
ATOM    785 2HB  SER A  48      23.431  10.095 -10.763  1.00  1.39           H  
ATOM    786  HG  SER A  48      24.749  10.047  -8.256  1.00  1.39           H  
ATOM    787  N   ASP A  49      22.681   9.651  -6.602  1.00  1.42           N  
ATOM    788  CA  ASP A  49      22.939   9.167  -5.251  1.00  1.42           C  
ATOM    789  C   ASP A  49      21.635   8.856  -4.500  1.00  1.42           C  
ATOM    790  O   ASP A  49      21.659   8.527  -3.312  1.00  1.42           O  
ATOM    791  CB  ASP A  49      23.737  10.207  -4.467  1.00  1.42           C  
ATOM    792  CG  ASP A  49      25.132  10.439  -5.046  1.00  1.42           C  
ATOM    793  OD1 ASP A  49      25.656   9.554  -5.683  1.00  1.42           O  
ATOM    794  OD2 ASP A  49      25.652  11.507  -4.855  1.00  1.42           O  
ATOM    795  H   ASP A  49      22.491  10.629  -6.748  1.00  1.42           H  
ATOM    796  HA  ASP A  49      23.522   8.248  -5.317  1.00  1.42           H  
ATOM    797 1HB  ASP A  49      23.195  11.152  -4.466  1.00  1.42           H  
ATOM    798 2HB  ASP A  49      23.837   9.884  -3.431  1.00  1.42           H  
ATOM    799  N   ALA A  50      20.491   9.017  -5.171  1.00  1.44           N  
ATOM    800  CA  ALA A  50      19.193   8.803  -4.545  1.00  1.44           C  
ATOM    801  C   ALA A  50      19.013   7.378  -4.086  1.00  1.44           C  
ATOM    802  O   ALA A  50      19.364   6.431  -4.791  1.00  1.44           O  
ATOM    803  CB  ALA A  50      18.072   9.130  -5.515  1.00  1.44           C  
ATOM    804  H   ALA A  50      20.498   9.281  -6.152  1.00  1.44           H  
ATOM    805  HA  ALA A  50      19.122   9.454  -3.676  1.00  1.44           H  
ATOM    806 1HB  ALA A  50      17.114   8.981  -5.020  1.00  1.44           H  
ATOM    807 2HB  ALA A  50      18.157  10.167  -5.843  1.00  1.44           H  
ATOM    808 3HB  ALA A  50      18.132   8.479  -6.385  1.00  1.44           H  
ATOM    809  N   LEU A  51      18.393   7.222  -2.930  1.00  1.45           N  
ATOM    810  CA  LEU A  51      18.082   5.904  -2.426  1.00  1.45           C  
ATOM    811  C   LEU A  51      16.580   5.729  -2.355  1.00  1.45           C  
ATOM    812  O   LEU A  51      15.877   6.579  -1.814  1.00  1.45           O  
ATOM    813  CB  LEU A  51      18.706   5.713  -1.043  1.00  1.45           C  
ATOM    814  CG  LEU A  51      20.231   5.868  -0.990  1.00  1.45           C  
ATOM    815  CD1 LEU A  51      20.684   5.751   0.433  1.00  1.45           C  
ATOM    816  CD2 LEU A  51      20.882   4.814  -1.862  1.00  1.45           C  
ATOM    817  H   LEU A  51      18.140   8.036  -2.390  1.00  1.45           H  
ATOM    818  HA  LEU A  51      18.488   5.156  -3.106  1.00  1.45           H  
ATOM    819 1HB  LEU A  51      18.274   6.448  -0.361  1.00  1.45           H  
ATOM    820 2HB  LEU A  51      18.455   4.717  -0.678  1.00  1.45           H  
ATOM    821  HG  LEU A  51      20.514   6.859  -1.354  1.00  1.45           H  
ATOM    822 1HD1 LEU A  51      21.765   5.875   0.485  1.00  1.45           H  
ATOM    823 2HD1 LEU A  51      20.207   6.519   1.004  1.00  1.45           H  
ATOM    824 3HD1 LEU A  51      20.409   4.773   0.830  1.00  1.45           H  
ATOM    825 1HD2 LEU A  51      21.965   4.929  -1.824  1.00  1.45           H  
ATOM    826 2HD2 LEU A  51      20.609   3.823  -1.502  1.00  1.45           H  
ATOM    827 3HD2 LEU A  51      20.542   4.933  -2.892  1.00  1.45           H  
ATOM    828  N   LEU A  52      16.091   4.646  -2.932  1.00  1.45           N  
ATOM    829  CA  LEU A  52      14.670   4.338  -2.898  1.00  1.45           C  
ATOM    830  C   LEU A  52      14.437   2.920  -2.351  1.00  1.45           C  
ATOM    831  O   LEU A  52      15.314   2.068  -2.494  1.00  1.45           O  
ATOM    832  CB  LEU A  52      14.033   4.480  -4.292  1.00  1.45           C  
ATOM    833  CG  LEU A  52      13.796   5.916  -4.824  1.00  1.45           C  
ATOM    834  CD1 LEU A  52      14.994   6.393  -5.633  1.00  1.45           C  
ATOM    835  CD2 LEU A  52      12.520   5.915  -5.674  1.00  1.45           C  
ATOM    836  H   LEU A  52      16.726   4.006  -3.388  1.00  1.45           H  
ATOM    837  HA  LEU A  52      14.204   5.079  -2.265  1.00  1.45           H  
ATOM    838 1HB  LEU A  52      14.686   3.990  -5.008  1.00  1.45           H  
ATOM    839 2HB  LEU A  52      13.078   3.953  -4.298  1.00  1.45           H  
ATOM    840  HG  LEU A  52      13.671   6.600  -3.982  1.00  1.45           H  
ATOM    841 1HD1 LEU A  52      14.800   7.399  -5.988  1.00  1.45           H  
ATOM    842 2HD1 LEU A  52      15.888   6.401  -5.021  1.00  1.45           H  
ATOM    843 3HD1 LEU A  52      15.146   5.733  -6.486  1.00  1.45           H  
ATOM    844 1HD2 LEU A  52      12.332   6.919  -6.045  1.00  1.45           H  
ATOM    845 2HD2 LEU A  52      12.640   5.234  -6.519  1.00  1.45           H  
ATOM    846 3HD2 LEU A  52      11.681   5.594  -5.064  1.00  1.45           H  
ATOM    847  N   PRO A  53      13.300   2.652  -1.685  1.00  1.46           N  
ATOM    848  CA  PRO A  53      12.825   1.336  -1.286  1.00  1.46           C  
ATOM    849  C   PRO A  53      12.669   0.457  -2.517  1.00  1.46           C  
ATOM    850  O   PRO A  53      12.291   0.948  -3.582  1.00  1.46           O  
ATOM    851  CB  PRO A  53      11.458   1.645  -0.653  1.00  1.46           C  
ATOM    852  CG  PRO A  53      11.566   3.077  -0.179  1.00  1.46           C  
ATOM    853  CD  PRO A  53      12.475   3.762  -1.183  1.00  1.46           C  
ATOM    854  HA  PRO A  53      13.523   0.892  -0.561  1.00  1.46           H  
ATOM    855 1HB  PRO A  53      10.660   1.506  -1.398  1.00  1.46           H  
ATOM    856 2HB  PRO A  53      11.253   0.939   0.166  1.00  1.46           H  
ATOM    857 1HG  PRO A  53      10.562   3.537  -0.140  1.00  1.46           H  
ATOM    858 2HG  PRO A  53      11.969   3.116   0.844  1.00  1.46           H  
ATOM    859 1HD  PRO A  53      11.942   4.240  -1.990  1.00  1.46           H  
ATOM    860 2HD  PRO A  53      13.080   4.467  -0.603  1.00  1.46           H  
ATOM    861  N   ALA A  54      12.873  -0.851  -2.371  1.00  1.47           N  
ATOM    862  CA  ALA A  54      12.733  -1.768  -3.512  1.00  1.47           C  
ATOM    863  C   ALA A  54      11.338  -1.672  -4.128  1.00  1.47           C  
ATOM    864  O   ALA A  54      11.168  -1.784  -5.351  1.00  1.47           O  
ATOM    865  CB  ALA A  54      13.003  -3.193  -3.068  1.00  1.47           C  
ATOM    866  H   ALA A  54      13.167  -1.215  -1.475  1.00  1.47           H  
ATOM    867  HA  ALA A  54      13.459  -1.488  -4.265  1.00  1.47           H  
ATOM    868 1HB  ALA A  54      12.920  -3.862  -3.925  1.00  1.47           H  
ATOM    869 2HB  ALA A  54      14.007  -3.261  -2.652  1.00  1.47           H  
ATOM    870 3HB  ALA A  54      12.276  -3.484  -2.311  1.00  1.47           H  
ATOM    871  N   SER A  55      10.352  -1.419  -3.271  1.00  1.50           N  
ATOM    872  CA  SER A  55       8.955  -1.289  -3.652  1.00  1.50           C  
ATOM    873  C   SER A  55       8.696  -0.104  -4.592  1.00  1.50           C  
ATOM    874  O   SER A  55       7.650  -0.050  -5.239  1.00  1.50           O  
ATOM    875  CB  SER A  55       8.122  -1.163  -2.402  1.00  1.50           C  
ATOM    876  OG  SER A  55       8.444   0.006  -1.729  1.00  1.50           O  
ATOM    877  H   SER A  55      10.593  -1.324  -2.295  1.00  1.50           H  
ATOM    878  HA  SER A  55       8.665  -2.202  -4.173  1.00  1.50           H  
ATOM    879 1HB  SER A  55       7.074  -1.150  -2.671  1.00  1.50           H  
ATOM    880 2HB  SER A  55       8.290  -2.022  -1.756  1.00  1.50           H  
ATOM    881  HG  SER A  55       8.278   0.715  -2.360  1.00  1.50           H  
ATOM    882  N   LEU A  56       9.626   0.854  -4.635  1.00  1.54           N  
ATOM    883  CA  LEU A  56       9.539   1.991  -5.536  1.00  1.54           C  
ATOM    884  C   LEU A  56      10.558   1.864  -6.666  1.00  1.54           C  
ATOM    885  O   LEU A  56      10.309   2.326  -7.783  1.00  1.54           O  
ATOM    886  CB  LEU A  56       9.718   3.303  -4.790  1.00  1.54           C  
ATOM    887  CG  LEU A  56       8.669   3.590  -3.742  1.00  1.54           C  
ATOM    888  CD1 LEU A  56       8.993   4.859  -3.037  1.00  1.54           C  
ATOM    889  CD2 LEU A  56       7.317   3.701  -4.420  1.00  1.54           C  
ATOM    890  H   LEU A  56      10.463   0.765  -4.068  1.00  1.54           H  
ATOM    891  HA  LEU A  56       8.547   2.000  -5.983  1.00  1.54           H  
ATOM    892 1HB  LEU A  56      10.688   3.276  -4.287  1.00  1.54           H  
ATOM    893 2HB  LEU A  56       9.717   4.119  -5.511  1.00  1.54           H  
ATOM    894  HG  LEU A  56       8.656   2.787  -3.008  1.00  1.54           H  
ATOM    895 1HD1 LEU A  56       8.229   5.037  -2.292  1.00  1.54           H  
ATOM    896 2HD1 LEU A  56       9.938   4.789  -2.562  1.00  1.54           H  
ATOM    897 3HD1 LEU A  56       9.010   5.682  -3.756  1.00  1.54           H  
ATOM    898 1HD2 LEU A  56       6.550   3.913  -3.678  1.00  1.54           H  
ATOM    899 2HD2 LEU A  56       7.348   4.510  -5.146  1.00  1.54           H  
ATOM    900 3HD2 LEU A  56       7.083   2.764  -4.928  1.00  1.54           H  
ATOM    901  N   LYS A  57      11.697   1.204  -6.405  1.00  1.59           N  
ATOM    902  CA  LYS A  57      12.729   1.075  -7.436  1.00  1.59           C  
ATOM    903  C   LYS A  57      12.165   0.350  -8.657  1.00  1.59           C  
ATOM    904  O   LYS A  57      12.434   0.713  -9.815  1.00  1.59           O  
ATOM    905  CB  LYS A  57      13.949   0.310  -6.926  1.00  1.59           C  
ATOM    906  CG  LYS A  57      14.821   1.089  -5.947  1.00  1.59           C  
ATOM    907  CD  LYS A  57      15.935   0.222  -5.365  1.00  1.59           C  
ATOM    908  CE  LYS A  57      16.976  -0.137  -6.416  1.00  1.59           C  
ATOM    909  NZ  LYS A  57      18.100  -0.927  -5.835  1.00  1.59           N  
ATOM    910  H   LYS A  57      11.869   0.839  -5.470  1.00  1.59           H  
ATOM    911  HA  LYS A  57      13.052   2.070  -7.711  1.00  1.59           H  
ATOM    912 1HB  LYS A  57      13.618  -0.601  -6.435  1.00  1.59           H  
ATOM    913 2HB  LYS A  57      14.571   0.018  -7.770  1.00  1.59           H  
ATOM    914 1HG  LYS A  57      15.262   1.948  -6.453  1.00  1.59           H  
ATOM    915 2HG  LYS A  57      14.203   1.452  -5.131  1.00  1.59           H  
ATOM    916 1HD  LYS A  57      16.419   0.765  -4.549  1.00  1.59           H  
ATOM    917 2HD  LYS A  57      15.517  -0.691  -4.962  1.00  1.59           H  
ATOM    918 1HE  LYS A  57      16.503  -0.721  -7.204  1.00  1.59           H  
ATOM    919 2HE  LYS A  57      17.377   0.780  -6.848  1.00  1.59           H  
ATOM    920 1HZ  LYS A  57      18.771  -1.144  -6.558  1.00  1.59           H  
ATOM    921 2HZ  LYS A  57      18.550  -0.385  -5.109  1.00  1.59           H  
ATOM    922 3HZ  LYS A  57      17.742  -1.784  -5.441  1.00  1.59           H  
ATOM    923  N   LYS A  58      11.315  -0.647  -8.389  1.00  1.64           N  
ATOM    924  CA  LYS A  58      10.678  -1.429  -9.443  1.00  1.64           C  
ATOM    925  C   LYS A  58       9.778  -0.586 -10.356  1.00  1.64           C  
ATOM    926  O   LYS A  58       9.431  -1.025 -11.454  1.00  1.64           O  
ATOM    927  CB  LYS A  58       9.870  -2.586  -8.851  1.00  1.64           C  
ATOM    928  CG  LYS A  58       8.627  -2.181  -8.071  1.00  1.64           C  
ATOM    929  CD  LYS A  58       7.914  -3.413  -7.513  1.00  1.64           C  
ATOM    930  CE  LYS A  58       6.629  -3.044  -6.791  1.00  1.64           C  
ATOM    931  NZ  LYS A  58       5.925  -4.250  -6.256  1.00  1.64           N  
ATOM    932  H   LYS A  58      11.147  -0.901  -7.410  1.00  1.64           H  
ATOM    933  HA  LYS A  58      11.465  -1.854 -10.066  1.00  1.64           H  
ATOM    934 1HB  LYS A  58       9.557  -3.254  -9.652  1.00  1.64           H  
ATOM    935 2HB  LYS A  58      10.507  -3.159  -8.174  1.00  1.64           H  
ATOM    936 1HG  LYS A  58       8.912  -1.518  -7.250  1.00  1.64           H  
ATOM    937 2HG  LYS A  58       7.945  -1.645  -8.724  1.00  1.64           H  
ATOM    938 1HD  LYS A  58       7.682  -4.097  -8.327  1.00  1.64           H  
ATOM    939 2HD  LYS A  58       8.578  -3.919  -6.810  1.00  1.64           H  
ATOM    940 1HE  LYS A  58       6.863  -2.383  -5.965  1.00  1.64           H  
ATOM    941 2HE  LYS A  58       5.968  -2.522  -7.484  1.00  1.64           H  
ATOM    942 1HZ  LYS A  58       5.078  -3.963  -5.782  1.00  1.64           H  
ATOM    943 2HZ  LYS A  58       5.690  -4.871  -7.019  1.00  1.64           H  
ATOM    944 3HZ  LYS A  58       6.526  -4.732  -5.606  1.00  1.64           H  
ATOM    945  N   ASN A  59       9.371   0.602  -9.890  1.00  1.70           N  
ATOM    946  CA  ASN A  59       8.506   1.482 -10.647  1.00  1.70           C  
ATOM    947  C   ASN A  59       9.284   2.650 -11.265  1.00  1.70           C  
ATOM    948  O   ASN A  59       9.053   2.991 -12.429  1.00  1.70           O  
ATOM    949  CB  ASN A  59       7.395   2.008  -9.760  1.00  1.70           C  
ATOM    950  CG  ASN A  59       6.459   0.945  -9.265  1.00  1.70           C  
ATOM    951  OD1 ASN A  59       6.104   0.006  -9.993  1.00  1.70           O  
ATOM    952  ND2 ASN A  59       6.036   1.079  -8.032  1.00  1.70           N  
ATOM    953  H   ASN A  59       9.703   0.933  -8.991  1.00  1.70           H  
ATOM    954  HA  ASN A  59       8.063   0.916 -11.468  1.00  1.70           H  
ATOM    955 1HB  ASN A  59       7.821   2.541  -8.903  1.00  1.70           H  
ATOM    956 2HB  ASN A  59       6.811   2.709 -10.332  1.00  1.70           H  
ATOM    957 1HD2 ASN A  59       5.399   0.417  -7.641  1.00  1.70           H  
ATOM    958 2HD2 ASN A  59       6.343   1.850  -7.475  1.00  1.70           H  
ATOM    959  N   ILE A  60      10.256   3.223 -10.526  1.00  1.79           N  
ATOM    960  CA  ILE A  60      11.029   4.381 -11.028  1.00  1.79           C  
ATOM    961  C   ILE A  60      11.829   3.988 -12.258  1.00  1.79           C  
ATOM    962  O   ILE A  60      12.116   4.811 -13.124  1.00  1.79           O  
ATOM    963  CB  ILE A  60      11.983   4.968  -9.962  1.00  1.79           C  
ATOM    964  CG1 ILE A  60      12.418   6.372 -10.367  1.00  1.79           C  
ATOM    965  CG2 ILE A  60      13.205   4.129  -9.802  1.00  1.79           C  
ATOM    966  CD1 ILE A  60      13.147   7.117  -9.269  1.00  1.79           C  
ATOM    967  H   ILE A  60      10.420   2.882  -9.581  1.00  1.79           H  
ATOM    968  HA  ILE A  60      10.339   5.160 -11.326  1.00  1.79           H  
ATOM    969  HB  ILE A  60      11.458   5.019  -9.010  1.00  1.79           H  
ATOM    970 1HG1 ILE A  60      13.069   6.305 -11.236  1.00  1.79           H  
ATOM    971 2HG1 ILE A  60      11.533   6.950 -10.642  1.00  1.79           H  
ATOM    972 1HG2 ILE A  60      13.846   4.555  -9.033  1.00  1.79           H  
ATOM    973 2HG2 ILE A  60      12.908   3.155  -9.528  1.00  1.79           H  
ATOM    974 3HG2 ILE A  60      13.754   4.088 -10.738  1.00  1.79           H  
ATOM    975 1HD1 ILE A  60      13.423   8.114  -9.621  1.00  1.79           H  
ATOM    976 2HD1 ILE A  60      12.503   7.212  -8.406  1.00  1.79           H  
ATOM    977 3HD1 ILE A  60      14.049   6.577  -8.985  1.00  1.79           H  
ATOM    978  N   THR A  61      12.136   2.701 -12.362  1.00  1.91           N  
ATOM    979  CA  THR A  61      12.824   2.140 -13.502  1.00  1.91           C  
ATOM    980  C   THR A  61      12.085   2.419 -14.816  1.00  1.91           C  
ATOM    981  O   THR A  61      12.718   2.557 -15.865  1.00  1.91           O  
ATOM    982  CB  THR A  61      13.001   0.624 -13.325  1.00  1.91           C  
ATOM    983  OG1 THR A  61      13.812   0.368 -12.162  1.00  1.91           O  
ATOM    984  CG2 THR A  61      13.651   0.019 -14.558  1.00  1.91           C  
ATOM    985  H   THR A  61      11.919   2.080 -11.581  1.00  1.91           H  
ATOM    986  HA  THR A  61      13.810   2.599 -13.564  1.00  1.91           H  
ATOM    987  HB  THR A  61      12.021   0.163 -13.175  1.00  1.91           H  
ATOM    988  HG1 THR A  61      13.302   0.588 -11.346  1.00  1.91           H  
ATOM    989 1HG2 THR A  61      13.761  -1.056 -14.418  1.00  1.91           H  
ATOM    990 2HG2 THR A  61      13.024   0.210 -15.426  1.00  1.91           H  
ATOM    991 3HG2 THR A  61      14.630   0.468 -14.712  1.00  1.91           H  
ATOM    992  N   LYS A  62      10.749   2.392 -14.781  1.00  2.09           N  
ATOM    993  CA  LYS A  62       9.946   2.566 -15.985  1.00  2.09           C  
ATOM    994  C   LYS A  62       9.145   3.876 -16.014  1.00  2.09           C  
ATOM    995  O   LYS A  62       8.879   4.422 -17.087  1.00  2.09           O  
ATOM    996  CB  LYS A  62       8.981   1.393 -16.121  1.00  2.09           C  
ATOM    997  CG  LYS A  62       9.651   0.015 -16.220  1.00  2.09           C  
ATOM    998  CD  LYS A  62      10.492  -0.121 -17.485  1.00  2.09           C  
ATOM    999  CE  LYS A  62      11.078  -1.526 -17.616  1.00  2.09           C  
ATOM   1000  NZ  LYS A  62      11.912  -1.670 -18.844  1.00  2.09           N  
ATOM   1001  H   LYS A  62      10.278   2.310 -13.885  1.00  2.09           H  
ATOM   1002  HA  LYS A  62      10.615   2.572 -16.845  1.00  2.09           H  
ATOM   1003 1HB  LYS A  62       8.309   1.379 -15.260  1.00  2.09           H  
ATOM   1004 2HB  LYS A  62       8.368   1.536 -17.011  1.00  2.09           H  
ATOM   1005 1HG  LYS A  62      10.287  -0.142 -15.350  1.00  2.09           H  
ATOM   1006 2HG  LYS A  62       8.881  -0.754 -16.222  1.00  2.09           H  
ATOM   1007 1HD  LYS A  62       9.871   0.085 -18.358  1.00  2.09           H  
ATOM   1008 2HD  LYS A  62      11.310   0.603 -17.463  1.00  2.09           H  
ATOM   1009 1HE  LYS A  62      11.695  -1.736 -16.743  1.00  2.09           H  
ATOM   1010 2HE  LYS A  62      10.264  -2.249 -17.655  1.00  2.09           H  
ATOM   1011 1HZ  LYS A  62      12.281  -2.609 -18.894  1.00  2.09           H  
ATOM   1012 2HZ  LYS A  62      11.344  -1.487 -19.660  1.00  2.09           H  
ATOM   1013 3HZ  LYS A  62      12.675  -1.008 -18.809  1.00  2.09           H  
ATOM   1014  N   CYS A  63       8.721   4.356 -14.843  1.00  2.35           N  
ATOM   1015  CA  CYS A  63       7.850   5.525 -14.733  1.00  2.35           C  
ATOM   1016  C   CYS A  63       6.607   5.452 -15.602  1.00  2.35           C  
ATOM   1017  O   CYS A  63       6.266   6.402 -16.311  1.00  2.35           O  
ATOM   1018  CB  CYS A  63       8.591   6.843 -14.997  1.00  2.35           C  
ATOM   1019  SG  CYS A  63       9.815   7.264 -13.737  1.00  2.35           S  
ATOM   1020  H   CYS A  63       8.991   3.888 -13.989  1.00  2.35           H  
ATOM   1021  HA  CYS A  63       7.501   5.557 -13.704  1.00  2.35           H  
ATOM   1022 1HB  CYS A  63       9.102   6.791 -15.960  1.00  2.35           H  
ATOM   1023 2HB  CYS A  63       7.870   7.659 -15.058  1.00  2.35           H  
ATOM   1024  N   ASN A  64       5.870   4.351 -15.497  1.00  2.74           N  
ATOM   1025  CA  ASN A  64       4.642   4.178 -16.269  1.00  2.74           C  
ATOM   1026  C   ASN A  64       3.501   4.960 -15.623  1.00  2.74           C  
ATOM   1027  O   ASN A  64       2.572   4.389 -15.053  1.00  2.74           O  
ATOM   1028  CB  ASN A  64       4.266   2.713 -16.376  1.00  2.74           C  
ATOM   1029  CG  ASN A  64       5.237   1.891 -17.188  1.00  2.74           C  
ATOM   1030  OD1 ASN A  64       5.753   2.333 -18.221  1.00  2.74           O  
ATOM   1031  ND2 ASN A  64       5.474   0.681 -16.746  1.00  2.74           N  
ATOM   1032  H   ASN A  64       6.186   3.613 -14.886  1.00  2.74           H  
ATOM   1033  HA  ASN A  64       4.795   4.585 -17.271  1.00  2.74           H  
ATOM   1034 1HB  ASN A  64       4.201   2.286 -15.374  1.00  2.74           H  
ATOM   1035 2HB  ASN A  64       3.277   2.631 -16.827  1.00  2.74           H  
ATOM   1036 1HD2 ASN A  64       6.088   0.076 -17.254  1.00  2.74           H  
ATOM   1037 2HD2 ASN A  64       5.028   0.355 -15.912  1.00  2.74           H  
ATOM   1038  N   VAL A  65       3.619   6.275 -15.693  1.00  3.26           N  
ATOM   1039  CA  VAL A  65       2.697   7.213 -15.080  1.00  3.26           C  
ATOM   1040  C   VAL A  65       1.463   7.471 -15.939  1.00  3.26           C  
ATOM   1041  O   VAL A  65       1.570   7.762 -17.132  1.00  3.26           O  
ATOM   1042  CB  VAL A  65       3.426   8.540 -14.789  1.00  3.26           C  
ATOM   1043  CG1 VAL A  65       2.441   9.556 -14.245  1.00  3.26           C  
ATOM   1044  CG2 VAL A  65       4.578   8.284 -13.782  1.00  3.26           C  
ATOM   1045  H   VAL A  65       4.442   6.623 -16.184  1.00  3.26           H  
ATOM   1046  HA  VAL A  65       2.369   6.792 -14.128  1.00  3.26           H  
ATOM   1047  HB  VAL A  65       3.839   8.937 -15.717  1.00  3.26           H  
ATOM   1048 1HG1 VAL A  65       2.958  10.494 -14.047  1.00  3.26           H  
ATOM   1049 2HG1 VAL A  65       1.650   9.731 -14.975  1.00  3.26           H  
ATOM   1050 3HG1 VAL A  65       2.003   9.175 -13.326  1.00  3.26           H  
ATOM   1051 1HG2 VAL A  65       5.103   9.219 -13.578  1.00  3.26           H  
ATOM   1052 2HG2 VAL A  65       4.169   7.889 -12.856  1.00  3.26           H  
ATOM   1053 3HG2 VAL A  65       5.276   7.569 -14.197  1.00  3.26           H  
ATOM   1054  N   SER A  66       0.290   7.366 -15.321  1.00  3.87           N  
ATOM   1055  CA  SER A  66      -0.979   7.596 -16.002  1.00  3.87           C  
ATOM   1056  C   SER A  66      -2.049   7.985 -14.993  1.00  3.87           C  
ATOM   1057  O   SER A  66      -1.840   7.848 -13.785  1.00  3.87           O  
ATOM   1058  CB  SER A  66      -1.429   6.350 -16.738  1.00  3.87           C  
ATOM   1059  OG  SER A  66      -1.809   5.354 -15.833  1.00  3.87           O  
ATOM   1060  H   SER A  66       0.278   7.115 -14.343  1.00  3.87           H  
ATOM   1061  HA  SER A  66      -0.857   8.416 -16.710  1.00  3.87           H  
ATOM   1062 1HB  SER A  66      -2.269   6.592 -17.388  1.00  3.87           H  
ATOM   1063 2HB  SER A  66      -0.618   5.986 -17.369  1.00  3.87           H  
ATOM   1064  HG  SER A  66      -2.627   5.684 -15.418  1.00  3.87           H  
ATOM   1065  N   ASP A  67      -3.189   8.439 -15.500  1.00  4.52           N  
ATOM   1066  CA  ASP A  67      -4.321   8.801 -14.663  1.00  4.52           C  
ATOM   1067  C   ASP A  67      -5.320   7.652 -14.632  1.00  4.52           C  
ATOM   1068  O   ASP A  67      -6.252   7.649 -13.828  1.00  4.52           O  
ATOM   1069  OXT ASP A  67      -5.283   6.810 -15.530  1.00  4.52           O  
ATOM   1070  CB  ASP A  67      -4.998  10.065 -15.200  1.00  4.52           C  
ATOM   1071  CG  ASP A  67      -4.130  11.321 -15.071  1.00  4.52           C  
ATOM   1072  OD1 ASP A  67      -3.179  11.295 -14.331  1.00  4.52           O  
ATOM   1073  OD2 ASP A  67      -4.424  12.285 -15.728  1.00  4.52           O  
ATOM   1074  H   ASP A  67      -3.274   8.533 -16.503  1.00  4.52           H  
ATOM   1075  HA  ASP A  67      -3.969   8.987 -13.648  1.00  4.52           H  
ATOM   1076 1HB  ASP A  67      -5.254   9.925 -16.251  1.00  4.52           H  
ATOM   1077 2HB  ASP A  67      -5.930  10.233 -14.659  1.00  4.52           H  
TER    1078
ENDMDL

REMARK ID 567473 MODEL 3 2023-11-18_00000287_1_19
PFRMAT TS
TARGET 2023-11-18_00000287_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.685   0.269  -3.086  1.00  2.19           N  
ATOM      2  CA  THR A   1       1.540   0.016  -1.932  1.00  2.19           C  
ATOM      3  C   THR A   1       1.976   1.303  -1.258  1.00  2.19           C  
ATOM      4  O   THR A   1       2.038   2.362  -1.891  1.00  2.19           O  
ATOM      5  CB  THR A   1       2.808  -0.732  -2.342  1.00  2.19           C  
ATOM      6  OG1 THR A   1       3.527   0.092  -3.258  1.00  2.19           O  
ATOM      7  CG2 THR A   1       2.469  -2.054  -3.015  1.00  2.19           C  
ATOM      8 1H   THR A   1      -0.036  -0.435  -3.134  1.00  2.19           H  
ATOM      9 2H   THR A   1       0.260   1.180  -3.002  1.00  2.19           H  
ATOM     10 3H   THR A   1       1.240   0.237  -3.943  1.00  2.19           H  
ATOM     11  HA  THR A   1       0.983  -0.580  -1.209  1.00  2.19           H  
ATOM     12  HB  THR A   1       3.424  -0.916  -1.464  1.00  2.19           H  
ATOM     13  HG1 THR A   1       2.960   0.195  -4.062  1.00  2.19           H  
ATOM     14 1HG2 THR A   1       3.387  -2.559  -3.312  1.00  2.19           H  
ATOM     15 2HG2 THR A   1       1.914  -2.686  -2.324  1.00  2.19           H  
ATOM     16 3HG2 THR A   1       1.860  -1.862  -3.901  1.00  2.19           H  
ATOM     17  N   ASP A   2       2.334   1.205   0.021  1.00  1.98           N  
ATOM     18  CA  ASP A   2       2.778   2.380   0.762  1.00  1.98           C  
ATOM     19  C   ASP A   2       4.029   2.976   0.128  1.00  1.98           C  
ATOM     20  O   ASP A   2       4.179   4.193   0.084  1.00  1.98           O  
ATOM     21  CB  ASP A   2       3.074   2.026   2.214  1.00  1.98           C  
ATOM     22  CG  ASP A   2       1.821   1.670   2.998  1.00  1.98           C  
ATOM     23  OD1 ASP A   2       0.746   1.891   2.494  1.00  1.98           O  
ATOM     24  OD2 ASP A   2       1.949   1.176   4.094  1.00  1.98           O  
ATOM     25  H   ASP A   2       2.279   0.314   0.496  1.00  1.98           H  
ATOM     26  HA  ASP A   2       1.989   3.133   0.736  1.00  1.98           H  
ATOM     27 1HB  ASP A   2       3.772   1.191   2.256  1.00  1.98           H  
ATOM     28 2HB  ASP A   2       3.547   2.871   2.698  1.00  1.98           H  
ATOM     29  N   GLU A   3       4.905   2.117  -0.405  1.00  1.77           N  
ATOM     30  CA  GLU A   3       6.135   2.597  -1.019  1.00  1.77           C  
ATOM     31  C   GLU A   3       5.836   3.389  -2.281  1.00  1.77           C  
ATOM     32  O   GLU A   3       6.467   4.418  -2.527  1.00  1.77           O  
ATOM     33  CB  GLU A   3       7.096   1.450  -1.311  1.00  1.77           C  
ATOM     34  CG  GLU A   3       8.425   1.904  -1.916  1.00  1.77           C  
ATOM     35  CD  GLU A   3       9.214   2.846  -1.014  1.00  1.77           C  
ATOM     36  OE1 GLU A   3       8.905   2.954   0.159  1.00  1.77           O  
ATOM     37  OE2 GLU A   3      10.140   3.469  -1.500  1.00  1.77           O  
ATOM     38  H   GLU A   3       4.720   1.128  -0.360  1.00  1.77           H  
ATOM     39  HA  GLU A   3       6.627   3.263  -0.317  1.00  1.77           H  
ATOM     40 1HB  GLU A   3       7.307   0.907  -0.390  1.00  1.77           H  
ATOM     41 2HB  GLU A   3       6.626   0.752  -2.007  1.00  1.77           H  
ATOM     42 1HG  GLU A   3       9.033   1.026  -2.127  1.00  1.77           H  
ATOM     43 2HG  GLU A   3       8.219   2.406  -2.861  1.00  1.77           H  
ATOM     44  N   GLN A   4       4.857   2.950  -3.079  1.00  1.60           N  
ATOM     45  CA  GLN A   4       4.503   3.737  -4.256  1.00  1.60           C  
ATOM     46  C   GLN A   4       3.989   5.107  -3.825  1.00  1.60           C  
ATOM     47  O   GLN A   4       4.310   6.120  -4.457  1.00  1.60           O  
ATOM     48  CB  GLN A   4       3.483   2.990  -5.098  1.00  1.60           C  
ATOM     49  CG  GLN A   4       4.075   1.784  -5.832  1.00  1.60           C  
ATOM     50  CD  GLN A   4       3.018   0.840  -6.382  1.00  1.60           C  
ATOM     51  OE1 GLN A   4       2.123   0.406  -5.615  1.00  1.60           O  
ATOM     52  NE2 GLN A   4       3.098   0.515  -7.670  1.00  1.60           N  
ATOM     53  H   GLN A   4       4.365   2.073  -2.889  1.00  1.60           H  
ATOM     54  HA  GLN A   4       5.400   3.886  -4.855  1.00  1.60           H  
ATOM     55 1HB  GLN A   4       2.673   2.646  -4.458  1.00  1.60           H  
ATOM     56 2HB  GLN A   4       3.054   3.666  -5.836  1.00  1.60           H  
ATOM     57 1HG  GLN A   4       4.659   2.156  -6.674  1.00  1.60           H  
ATOM     58 2HG  GLN A   4       4.727   1.235  -5.154  1.00  1.60           H  
ATOM     59 1HE2 GLN A   4       2.424  -0.104  -8.076  1.00  1.60           H  
ATOM     60 2HE2 GLN A   4       3.835   0.889  -8.236  1.00  1.60           H  
ATOM     61  N   ILE A   5       3.241   5.154  -2.713  1.00  1.48           N  
ATOM     62  CA  ILE A   5       2.766   6.436  -2.215  1.00  1.48           C  
ATOM     63  C   ILE A   5       3.914   7.297  -1.732  1.00  1.48           C  
ATOM     64  O   ILE A   5       3.975   8.483  -2.056  1.00  1.48           O  
ATOM     65  CB  ILE A   5       1.787   6.297  -1.036  1.00  1.48           C  
ATOM     66  CG1 ILE A   5       0.512   5.607  -1.472  1.00  1.48           C  
ATOM     67  CG2 ILE A   5       1.519   7.698  -0.471  1.00  1.48           C  
ATOM     68  CD1 ILE A   5      -0.223   6.359  -2.549  1.00  1.48           C  
ATOM     69  H   ILE A   5       2.988   4.286  -2.236  1.00  1.48           H  
ATOM     70  HA  ILE A   5       2.262   6.958  -3.026  1.00  1.48           H  
ATOM     71  HB  ILE A   5       2.231   5.684  -0.260  1.00  1.48           H  
ATOM     72 1HG1 ILE A   5       0.760   4.613  -1.842  1.00  1.48           H  
ATOM     73 2HG1 ILE A   5      -0.145   5.497  -0.612  1.00  1.48           H  
ATOM     74 1HG2 ILE A   5       0.860   7.636   0.362  1.00  1.48           H  
ATOM     75 2HG2 ILE A   5       2.460   8.142  -0.149  1.00  1.48           H  
ATOM     76 3HG2 ILE A   5       1.071   8.326  -1.240  1.00  1.48           H  
ATOM     77 1HD1 ILE A   5      -1.124   5.822  -2.825  1.00  1.48           H  
ATOM     78 2HD1 ILE A   5      -0.492   7.348  -2.184  1.00  1.48           H  
ATOM     79 3HD1 ILE A   5       0.419   6.457  -3.423  1.00  1.48           H  
ATOM     80  N   TYR A   6       4.854   6.696  -1.008  1.00  1.42           N  
ATOM     81  CA  TYR A   6       5.983   7.447  -0.497  1.00  1.42           C  
ATOM     82  C   TYR A   6       6.793   8.025  -1.655  1.00  1.42           C  
ATOM     83  O   TYR A   6       7.213   9.184  -1.603  1.00  1.42           O  
ATOM     84  CB  TYR A   6       6.855   6.528   0.369  1.00  1.42           C  
ATOM     85  CG  TYR A   6       6.168   6.093   1.669  1.00  1.42           C  
ATOM     86  CD1 TYR A   6       6.450   4.851   2.243  1.00  1.42           C  
ATOM     87  CD2 TYR A   6       5.256   6.928   2.271  1.00  1.42           C  
ATOM     88  CE1 TYR A   6       5.817   4.471   3.412  1.00  1.42           C  
ATOM     89  CE2 TYR A   6       4.625   6.548   3.442  1.00  1.42           C  
ATOM     90  CZ  TYR A   6       4.904   5.329   4.013  1.00  1.42           C  
ATOM     91  OH  TYR A   6       4.274   4.956   5.179  1.00  1.42           O  
ATOM     92  H   TYR A   6       4.753   5.711  -0.773  1.00  1.42           H  
ATOM     93  HA  TYR A   6       5.612   8.273   0.106  1.00  1.42           H  
ATOM     94 1HB  TYR A   6       7.112   5.632  -0.197  1.00  1.42           H  
ATOM     95 2HB  TYR A   6       7.786   7.031   0.620  1.00  1.42           H  
ATOM     96  HD1 TYR A   6       7.169   4.179   1.770  1.00  1.42           H  
ATOM     97  HD2 TYR A   6       5.038   7.886   1.819  1.00  1.42           H  
ATOM     98  HE1 TYR A   6       6.038   3.503   3.865  1.00  1.42           H  
ATOM     99  HE2 TYR A   6       3.907   7.213   3.915  1.00  1.42           H  
ATOM    100  HH  TYR A   6       4.660   4.131   5.507  1.00  1.42           H  
ATOM    101  N   ALA A   7       6.989   7.229  -2.714  1.00  1.41           N  
ATOM    102  CA  ALA A   7       7.728   7.681  -3.886  1.00  1.41           C  
ATOM    103  C   ALA A   7       7.005   8.827  -4.587  1.00  1.41           C  
ATOM    104  O   ALA A   7       7.617   9.848  -4.932  1.00  1.41           O  
ATOM    105  CB  ALA A   7       7.915   6.520  -4.849  1.00  1.41           C  
ATOM    106  H   ALA A   7       6.638   6.271  -2.691  1.00  1.41           H  
ATOM    107  HA  ALA A   7       8.701   8.041  -3.557  1.00  1.41           H  
ATOM    108 1HB  ALA A   7       8.486   6.849  -5.714  1.00  1.41           H  
ATOM    109 2HB  ALA A   7       8.446   5.712  -4.341  1.00  1.41           H  
ATOM    110 3HB  ALA A   7       6.937   6.161  -5.172  1.00  1.41           H  
ATOM    111  N   PHE A   8       5.685   8.691  -4.743  1.00  1.44           N  
ATOM    112  CA  PHE A   8       4.889   9.727  -5.374  1.00  1.44           C  
ATOM    113  C   PHE A   8       5.020  11.018  -4.609  1.00  1.44           C  
ATOM    114  O   PHE A   8       5.340  12.066  -5.177  1.00  1.44           O  
ATOM    115  CB  PHE A   8       3.404   9.343  -5.435  1.00  1.44           C  
ATOM    116  CG  PHE A   8       2.527  10.480  -5.947  1.00  1.44           C  
ATOM    117  CD1 PHE A   8       2.407  10.761  -7.305  1.00  1.44           C  
ATOM    118  CD2 PHE A   8       1.845  11.287  -5.049  1.00  1.44           C  
ATOM    119  CE1 PHE A   8       1.622  11.825  -7.738  1.00  1.44           C  
ATOM    120  CE2 PHE A   8       1.068  12.346  -5.476  1.00  1.44           C  
ATOM    121  CZ  PHE A   8       0.956  12.618  -6.818  1.00  1.44           C  
ATOM    122  H   PHE A   8       5.221   7.832  -4.445  1.00  1.44           H  
ATOM    123  HA  PHE A   8       5.260   9.883  -6.387  1.00  1.44           H  
ATOM    124 1HB  PHE A   8       3.273   8.478  -6.081  1.00  1.44           H  
ATOM    125 2HB  PHE A   8       3.058   9.065  -4.439  1.00  1.44           H  
ATOM    126  HD1 PHE A   8       2.940  10.142  -8.027  1.00  1.44           H  
ATOM    127  HD2 PHE A   8       1.938  11.075  -3.988  1.00  1.44           H  
ATOM    128  HE1 PHE A   8       1.536  12.041  -8.802  1.00  1.44           H  
ATOM    129  HE2 PHE A   8       0.546  12.973  -4.750  1.00  1.44           H  
ATOM    130  HZ  PHE A   8       0.343  13.460  -7.151  1.00  1.44           H  
ATOM    131  N   CYS A   9       4.792  10.936  -3.308  1.00  1.48           N  
ATOM    132  CA  CYS A   9       4.817  12.120  -2.473  1.00  1.48           C  
ATOM    133  C   CYS A   9       6.206  12.731  -2.383  1.00  1.48           C  
ATOM    134  O   CYS A   9       6.343  13.948  -2.314  1.00  1.48           O  
ATOM    135  CB  CYS A   9       4.294  11.780  -1.086  1.00  1.48           C  
ATOM    136  SG  CYS A   9       2.506  11.413  -1.055  1.00  1.48           S  
ATOM    137  H   CYS A   9       4.567  10.041  -2.891  1.00  1.48           H  
ATOM    138  HA  CYS A   9       4.161  12.861  -2.922  1.00  1.48           H  
ATOM    139 1HB  CYS A   9       4.824  10.902  -0.707  1.00  1.48           H  
ATOM    140 2HB  CYS A   9       4.492  12.603  -0.402  1.00  1.48           H  
ATOM    141  N   ASP A  10       7.262  11.916  -2.422  1.00  1.52           N  
ATOM    142  CA  ASP A  10       8.592  12.503  -2.388  1.00  1.52           C  
ATOM    143  C   ASP A  10       8.817  13.371  -3.628  1.00  1.52           C  
ATOM    144  O   ASP A  10       9.471  14.420  -3.546  1.00  1.52           O  
ATOM    145  CB  ASP A  10       9.686  11.430  -2.306  1.00  1.52           C  
ATOM    146  CG  ASP A  10      11.084  12.039  -2.082  1.00  1.52           C  
ATOM    147  OD1 ASP A  10      11.303  12.632  -1.029  1.00  1.52           O  
ATOM    148  OD2 ASP A  10      11.908  11.942  -2.954  1.00  1.52           O  
ATOM    149  H   ASP A  10       7.151  10.903  -2.443  1.00  1.52           H  
ATOM    150  HA  ASP A  10       8.664  13.135  -1.505  1.00  1.52           H  
ATOM    151 1HB  ASP A  10       9.457  10.739  -1.492  1.00  1.52           H  
ATOM    152 2HB  ASP A  10       9.689  10.848  -3.234  1.00  1.52           H  
ATOM    153  N   ALA A  11       8.257  12.938  -4.770  1.00  1.52           N  
ATOM    154  CA  ALA A  11       8.357  13.665  -6.033  1.00  1.52           C  
ATOM    155  C   ALA A  11       7.392  14.861  -6.100  1.00  1.52           C  
ATOM    156  O   ALA A  11       7.636  15.831  -6.822  1.00  1.52           O  
ATOM    157  CB  ALA A  11       8.071  12.710  -7.180  1.00  1.52           C  
ATOM    158  H   ALA A  11       7.768  12.038  -4.765  1.00  1.52           H  
ATOM    159  HA  ALA A  11       9.372  14.045  -6.124  1.00  1.52           H  
ATOM    160 1HB  ALA A  11       8.173  13.235  -8.127  1.00  1.52           H  
ATOM    161 2HB  ALA A  11       8.776  11.879  -7.142  1.00  1.52           H  
ATOM    162 3HB  ALA A  11       7.060  12.326  -7.083  1.00  1.52           H  
ATOM    163  N   ASN A  12       6.309  14.792  -5.327  1.00  1.50           N  
ATOM    164  CA  ASN A  12       5.233  15.779  -5.320  1.00  1.50           C  
ATOM    165  C   ASN A  12       4.910  16.293  -3.910  1.00  1.50           C  
ATOM    166  O   ASN A  12       3.753  16.313  -3.485  1.00  1.50           O  
ATOM    167  CB  ASN A  12       4.008  15.164  -5.961  1.00  1.50           C  
ATOM    168  CG  ASN A  12       4.214  14.818  -7.409  1.00  1.50           C  
ATOM    169  OD1 ASN A  12       4.076  15.662  -8.305  1.00  1.50           O  
ATOM    170  ND2 ASN A  12       4.587  13.594  -7.653  1.00  1.50           N  
ATOM    171  H   ASN A  12       6.182  13.951  -4.767  1.00  1.50           H  
ATOM    172  HA  ASN A  12       5.549  16.637  -5.913  1.00  1.50           H  
ATOM    173 1HB  ASN A  12       3.738  14.251  -5.419  1.00  1.50           H  
ATOM    174 2HB  ASN A  12       3.175  15.844  -5.883  1.00  1.50           H  
ATOM    175 1HD2 ASN A  12       4.757  13.298  -8.591  1.00  1.50           H  
ATOM    176 2HD2 ASN A  12       4.745  12.959  -6.874  1.00  1.50           H  
ATOM    177  N   LYS A  13       5.937  16.771  -3.211  1.00  1.44           N  
ATOM    178  CA  LYS A  13       5.827  17.244  -1.823  1.00  1.44           C  
ATOM    179  C   LYS A  13       4.829  18.391  -1.630  1.00  1.44           C  
ATOM    180  O   LYS A  13       4.289  18.571  -0.540  1.00  1.44           O  
ATOM    181  CB  LYS A  13       7.201  17.698  -1.316  1.00  1.44           C  
ATOM    182  CG  LYS A  13       8.178  16.564  -1.094  1.00  1.44           C  
ATOM    183  CD  LYS A  13       9.507  17.034  -0.508  1.00  1.44           C  
ATOM    184  CE  LYS A  13      10.380  15.830  -0.179  1.00  1.44           C  
ATOM    185  NZ  LYS A  13      11.072  15.276  -1.380  1.00  1.44           N  
ATOM    186  H   LYS A  13       6.853  16.737  -3.639  1.00  1.44           H  
ATOM    187  HA  LYS A  13       5.492  16.403  -1.211  1.00  1.44           H  
ATOM    188 1HB  LYS A  13       7.642  18.392  -2.031  1.00  1.44           H  
ATOM    189 2HB  LYS A  13       7.082  18.230  -0.370  1.00  1.44           H  
ATOM    190 1HG  LYS A  13       7.732  15.829  -0.421  1.00  1.44           H  
ATOM    191 2HG  LYS A  13       8.363  16.075  -2.045  1.00  1.44           H  
ATOM    192 1HD  LYS A  13      10.023  17.652  -1.241  1.00  1.44           H  
ATOM    193 2HD  LYS A  13       9.336  17.625   0.379  1.00  1.44           H  
ATOM    194 1HE  LYS A  13      11.118  16.088   0.577  1.00  1.44           H  
ATOM    195 2HE  LYS A  13       9.725  15.054   0.217  1.00  1.44           H  
ATOM    196 1HZ  LYS A  13      11.580  14.427  -1.103  1.00  1.44           H  
ATOM    197 2HZ  LYS A  13      10.394  15.007  -2.109  1.00  1.44           H  
ATOM    198 3HZ  LYS A  13      11.704  15.944  -1.769  1.00  1.44           H  
ATOM    199  N   ASP A  14       4.581  19.170  -2.682  1.00  1.37           N  
ATOM    200  CA  ASP A  14       3.670  20.309  -2.589  1.00  1.37           C  
ATOM    201  C   ASP A  14       2.220  19.952  -2.948  1.00  1.37           C  
ATOM    202  O   ASP A  14       1.339  20.816  -2.941  1.00  1.37           O  
ATOM    203  CB  ASP A  14       4.154  21.433  -3.498  1.00  1.37           C  
ATOM    204  CG  ASP A  14       5.493  22.010  -3.053  1.00  1.37           C  
ATOM    205  OD1 ASP A  14       5.699  22.159  -1.873  1.00  1.37           O  
ATOM    206  OD2 ASP A  14       6.306  22.278  -3.902  1.00  1.37           O  
ATOM    207  H   ASP A  14       5.041  18.966  -3.556  1.00  1.37           H  
ATOM    208  HA  ASP A  14       3.681  20.669  -1.560  1.00  1.37           H  
ATOM    209 1HB  ASP A  14       4.249  21.061  -4.517  1.00  1.37           H  
ATOM    210 2HB  ASP A  14       3.414  22.234  -3.508  1.00  1.37           H  
ATOM    211  N   ASP A  15       1.969  18.690  -3.288  1.00  1.29           N  
ATOM    212  CA  ASP A  15       0.630  18.223  -3.631  1.00  1.29           C  
ATOM    213  C   ASP A  15      -0.159  18.012  -2.354  1.00  1.29           C  
ATOM    214  O   ASP A  15       0.248  17.247  -1.485  1.00  1.29           O  
ATOM    215  CB  ASP A  15       0.686  16.945  -4.473  1.00  1.29           C  
ATOM    216  CG  ASP A  15      -0.677  16.411  -5.026  1.00  1.29           C  
ATOM    217  OD1 ASP A  15      -1.684  16.364  -4.323  1.00  1.29           O  
ATOM    218  OD2 ASP A  15      -0.690  16.048  -6.191  1.00  1.29           O  
ATOM    219  H   ASP A  15       2.721  18.001  -3.282  1.00  1.29           H  
ATOM    220  HA  ASP A  15       0.131  18.994  -4.218  1.00  1.29           H  
ATOM    221 1HB  ASP A  15       1.339  17.125  -5.322  1.00  1.29           H  
ATOM    222 2HB  ASP A  15       1.152  16.150  -3.880  1.00  1.29           H  
ATOM    223  N   ILE A  16      -1.283  18.699  -2.216  1.00  1.22           N  
ATOM    224  CA  ILE A  16      -2.091  18.618  -1.000  1.00  1.22           C  
ATOM    225  C   ILE A  16      -2.463  17.187  -0.586  1.00  1.22           C  
ATOM    226  O   ILE A  16      -2.640  16.916   0.604  1.00  1.22           O  
ATOM    227  CB  ILE A  16      -3.380  19.445  -1.159  1.00  1.22           C  
ATOM    228  CG1 ILE A  16      -4.063  19.610   0.199  1.00  1.22           C  
ATOM    229  CG2 ILE A  16      -4.321  18.790  -2.169  1.00  1.22           C  
ATOM    230  CD1 ILE A  16      -3.256  20.427   1.181  1.00  1.22           C  
ATOM    231  H   ILE A  16      -1.576  19.305  -2.969  1.00  1.22           H  
ATOM    232  HA  ILE A  16      -1.509  19.057  -0.190  1.00  1.22           H  
ATOM    233  HB  ILE A  16      -3.116  20.439  -1.516  1.00  1.22           H  
ATOM    234 1HG1 ILE A  16      -5.029  20.092   0.054  1.00  1.22           H  
ATOM    235 2HG1 ILE A  16      -4.232  18.621   0.630  1.00  1.22           H  
ATOM    236 1HG2 ILE A  16      -5.214  19.402  -2.281  1.00  1.22           H  
ATOM    237 2HG2 ILE A  16      -3.817  18.700  -3.133  1.00  1.22           H  
ATOM    238 3HG2 ILE A  16      -4.606  17.808  -1.819  1.00  1.22           H  
ATOM    239 1HD1 ILE A  16      -3.799  20.500   2.123  1.00  1.22           H  
ATOM    240 2HD1 ILE A  16      -2.298  19.947   1.348  1.00  1.22           H  
ATOM    241 3HD1 ILE A  16      -3.095  21.425   0.777  1.00  1.22           H  
ATOM    242  N   ARG A  17      -2.521  16.246  -1.536  1.00  1.17           N  
ATOM    243  CA  ARG A  17      -2.893  14.866  -1.217  1.00  1.17           C  
ATOM    244  C   ARG A  17      -1.809  14.156  -0.412  1.00  1.17           C  
ATOM    245  O   ARG A  17      -2.044  13.104   0.187  1.00  1.17           O  
ATOM    246  CB  ARG A  17      -3.196  14.102  -2.488  1.00  1.17           C  
ATOM    247  CG  ARG A  17      -4.462  14.581  -3.191  1.00  1.17           C  
ATOM    248  CD  ARG A  17      -4.664  13.932  -4.496  1.00  1.17           C  
ATOM    249  NE  ARG A  17      -3.653  14.343  -5.448  1.00  1.17           N  
ATOM    250  CZ  ARG A  17      -3.520  13.855  -6.700  1.00  1.17           C  
ATOM    251  NH1 ARG A  17      -4.350  12.928  -7.151  1.00  1.17           N  
ATOM    252  NH2 ARG A  17      -2.554  14.312  -7.471  1.00  1.17           N  
ATOM    253  H   ARG A  17      -2.298  16.478  -2.514  1.00  1.17           H  
ATOM    254  HA  ARG A  17      -3.801  14.888  -0.618  1.00  1.17           H  
ATOM    255 1HB  ARG A  17      -2.361  14.197  -3.183  1.00  1.17           H  
ATOM    256 2HB  ARG A  17      -3.321  13.044  -2.255  1.00  1.17           H  
ATOM    257 1HG  ARG A  17      -5.322  14.363  -2.565  1.00  1.17           H  
ATOM    258 2HG  ARG A  17      -4.389  15.658  -3.353  1.00  1.17           H  
ATOM    259 1HD  ARG A  17      -4.604  12.851  -4.377  1.00  1.17           H  
ATOM    260 2HD  ARG A  17      -5.639  14.205  -4.893  1.00  1.17           H  
ATOM    261  HE  ARG A  17      -2.978  15.074  -5.138  1.00  1.17           H  
ATOM    262 1HH1 ARG A  17      -5.090  12.580  -6.558  1.00  1.17           H  
ATOM    263 2HH1 ARG A  17      -4.244  12.570  -8.088  1.00  1.17           H  
ATOM    264 1HH2 ARG A  17      -1.909  15.033  -7.093  1.00  1.17           H  
ATOM    265 2HH2 ARG A  17      -2.437  13.965  -8.404  1.00  1.17           H  
ATOM    266  N   CYS A  18      -0.620  14.747  -0.389  1.00  1.14           N  
ATOM    267  CA  CYS A  18       0.507  14.231   0.344  1.00  1.14           C  
ATOM    268  C   CYS A  18       0.786  15.003   1.618  1.00  1.14           C  
ATOM    269  O   CYS A  18       1.763  14.712   2.304  1.00  1.14           O  
ATOM    270  CB  CYS A  18       1.739  14.238  -0.531  1.00  1.14           C  
ATOM    271  SG  CYS A  18       1.631  13.088  -1.860  1.00  1.14           S  
ATOM    272  H   CYS A  18      -0.481  15.620  -0.896  1.00  1.14           H  
ATOM    273  HA  CYS A  18       0.292  13.197   0.611  1.00  1.14           H  
ATOM    274 1HB  CYS A  18       1.879  15.239  -0.960  1.00  1.14           H  
ATOM    275 2HB  CYS A  18       2.615  14.015   0.068  1.00  1.14           H  
ATOM    276  N   LYS A  19      -0.091  15.938   2.005  1.00  1.12           N  
ATOM    277  CA  LYS A  19       0.140  16.701   3.237  1.00  1.12           C  
ATOM    278  C   LYS A  19       0.263  15.725   4.417  1.00  1.12           C  
ATOM    279  O   LYS A  19       1.022  15.932   5.358  1.00  1.12           O  
ATOM    280  CB  LYS A  19      -0.977  17.714   3.454  1.00  1.12           C  
ATOM    281  CG  LYS A  19      -0.746  18.661   4.626  1.00  1.12           C  
ATOM    282  CD  LYS A  19      -1.863  19.693   4.744  1.00  1.12           C  
ATOM    283  CE  LYS A  19      -1.649  20.593   5.954  1.00  1.12           C  
ATOM    284  NZ  LYS A  19      -0.520  21.559   5.747  1.00  1.12           N  
ATOM    285  H   LYS A  19      -0.915  16.153   1.438  1.00  1.12           H  
ATOM    286  HA  LYS A  19       1.088  17.239   3.146  1.00  1.12           H  
ATOM    287 1HB  LYS A  19      -1.102  18.306   2.551  1.00  1.12           H  
ATOM    288 2HB  LYS A  19      -1.916  17.188   3.628  1.00  1.12           H  
ATOM    289 1HG  LYS A  19      -0.691  18.086   5.550  1.00  1.12           H  
ATOM    290 2HG  LYS A  19       0.207  19.183   4.494  1.00  1.12           H  
ATOM    291 1HD  LYS A  19      -1.874  20.311   3.852  1.00  1.12           H  
ATOM    292 2HD  LYS A  19      -2.825  19.185   4.832  1.00  1.12           H  
ATOM    293 1HE  LYS A  19      -2.559  21.151   6.163  1.00  1.12           H  
ATOM    294 2HE  LYS A  19      -1.410  19.966   6.814  1.00  1.12           H  
ATOM    295 1HZ  LYS A  19      -0.362  22.115   6.594  1.00  1.12           H  
ATOM    296 2HZ  LYS A  19       0.372  21.084   5.583  1.00  1.12           H  
ATOM    297 3HZ  LYS A  19      -0.703  22.165   4.977  1.00  1.12           H  
ATOM    298  N   CYS A  20      -0.530  14.665   4.352  1.00  1.13           N  
ATOM    299  CA  CYS A  20      -0.540  13.556   5.292  1.00  1.13           C  
ATOM    300  C   CYS A  20       0.811  12.842   5.367  1.00  1.13           C  
ATOM    301  O   CYS A  20       1.348  12.585   6.447  1.00  1.13           O  
ATOM    302  CB  CYS A  20      -1.606  12.544   4.864  1.00  1.13           C  
ATOM    303  SG  CYS A  20      -1.550  10.973   5.738  1.00  1.13           S  
ATOM    304  H   CYS A  20      -1.148  14.619   3.552  1.00  1.13           H  
ATOM    305  HA  CYS A  20      -0.788  13.948   6.278  1.00  1.13           H  
ATOM    306 1HB  CYS A  20      -2.594  12.978   5.011  1.00  1.13           H  
ATOM    307 2HB  CYS A  20      -1.500  12.338   3.798  1.00  1.13           H  
ATOM    308  N   ILE A  21       1.324  12.504   4.200  1.00  1.16           N  
ATOM    309  CA  ILE A  21       2.502  11.677   4.011  1.00  1.16           C  
ATOM    310  C   ILE A  21       3.802  12.429   4.238  1.00  1.16           C  
ATOM    311  O   ILE A  21       4.810  11.840   4.634  1.00  1.16           O  
ATOM    312  CB  ILE A  21       2.459  11.064   2.629  1.00  1.16           C  
ATOM    313  CG1 ILE A  21       1.185  10.243   2.509  1.00  1.16           C  
ATOM    314  CG2 ILE A  21       3.678  10.235   2.379  1.00  1.16           C  
ATOM    315  CD1 ILE A  21       1.055   9.201   3.571  1.00  1.16           C  
ATOM    316  H   ILE A  21       0.841  12.823   3.374  1.00  1.16           H  
ATOM    317  HA  ILE A  21       2.461  10.867   4.736  1.00  1.16           H  
ATOM    318  HB  ILE A  21       2.402  11.863   1.890  1.00  1.16           H  
ATOM    319 1HG1 ILE A  21       0.328  10.914   2.575  1.00  1.16           H  
ATOM    320 2HG1 ILE A  21       1.166   9.764   1.538  1.00  1.16           H  
ATOM    321 1HG2 ILE A  21       3.626   9.807   1.380  1.00  1.16           H  
ATOM    322 2HG2 ILE A  21       4.565  10.862   2.460  1.00  1.16           H  
ATOM    323 3HG2 ILE A  21       3.723   9.444   3.118  1.00  1.16           H  
ATOM    324 1HD1 ILE A  21       0.133   8.666   3.444  1.00  1.16           H  
ATOM    325 2HD1 ILE A  21       1.892   8.507   3.516  1.00  1.16           H  
ATOM    326 3HD1 ILE A  21       1.050   9.697   4.530  1.00  1.16           H  
ATOM    327  N   TYR A  22       3.800  13.706   3.889  1.00  1.21           N  
ATOM    328  CA  TYR A  22       4.921  14.611   4.082  1.00  1.21           C  
ATOM    329  C   TYR A  22       4.449  15.816   4.920  1.00  1.21           C  
ATOM    330  O   TYR A  22       4.149  16.867   4.355  1.00  1.21           O  
ATOM    331  CB  TYR A  22       5.467  15.082   2.740  1.00  1.21           C  
ATOM    332  CG  TYR A  22       6.692  15.935   2.873  1.00  1.21           C  
ATOM    333  CD1 TYR A  22       7.930  15.355   3.089  1.00  1.21           C  
ATOM    334  CD2 TYR A  22       6.573  17.309   2.790  1.00  1.21           C  
ATOM    335  CE1 TYR A  22       9.048  16.153   3.229  1.00  1.21           C  
ATOM    336  CE2 TYR A  22       7.686  18.108   2.928  1.00  1.21           C  
ATOM    337  CZ  TYR A  22       8.921  17.536   3.149  1.00  1.21           C  
ATOM    338  OH  TYR A  22      10.034  18.335   3.288  1.00  1.21           O  
ATOM    339  H   TYR A  22       2.948  14.090   3.499  1.00  1.21           H  
ATOM    340  HA  TYR A  22       5.722  14.091   4.601  1.00  1.21           H  
ATOM    341 1HB  TYR A  22       5.713  14.218   2.119  1.00  1.21           H  
ATOM    342 2HB  TYR A  22       4.699  15.656   2.215  1.00  1.21           H  
ATOM    343  HD1 TYR A  22       8.021  14.270   3.155  1.00  1.21           H  
ATOM    344  HD2 TYR A  22       5.594  17.760   2.620  1.00  1.21           H  
ATOM    345  HE1 TYR A  22      10.023  15.699   3.403  1.00  1.21           H  
ATOM    346  HE2 TYR A  22       7.588  19.191   2.864  1.00  1.21           H  
ATOM    347  HH  TYR A  22      10.814  17.782   3.372  1.00  1.21           H  
ATOM    348  N   PRO A  23       4.401  15.687   6.263  1.00  1.27           N  
ATOM    349  CA  PRO A  23       3.859  16.623   7.238  1.00  1.27           C  
ATOM    350  C   PRO A  23       4.538  17.985   7.236  1.00  1.27           C  
ATOM    351  O   PRO A  23       5.723  18.108   6.922  1.00  1.27           O  
ATOM    352  CB  PRO A  23       4.146  15.917   8.570  1.00  1.27           C  
ATOM    353  CG  PRO A  23       4.295  14.487   8.223  1.00  1.27           C  
ATOM    354  CD  PRO A  23       4.932  14.469   6.897  1.00  1.27           C  
ATOM    355  HA  PRO A  23       2.777  16.729   7.072  1.00  1.27           H  
ATOM    356 1HB  PRO A  23       5.040  16.357   9.043  1.00  1.27           H  
ATOM    357 2HB  PRO A  23       3.313  16.081   9.262  1.00  1.27           H  
ATOM    358 1HG  PRO A  23       4.925  13.992   8.944  1.00  1.27           H  
ATOM    359 2HG  PRO A  23       3.316  13.973   8.231  1.00  1.27           H  
ATOM    360 1HD  PRO A  23       6.027  14.508   6.980  1.00  1.27           H  
ATOM    361 2HD  PRO A  23       4.587  13.572   6.443  1.00  1.27           H  
ATOM    362  N   ASP A  24       3.785  18.996   7.660  1.00  1.34           N  
ATOM    363  CA  ASP A  24       4.283  20.359   7.798  1.00  1.34           C  
ATOM    364  C   ASP A  24       5.477  20.369   8.756  1.00  1.34           C  
ATOM    365  O   ASP A  24       5.518  19.610   9.723  1.00  1.34           O  
ATOM    366  CB  ASP A  24       3.192  21.286   8.358  1.00  1.34           C  
ATOM    367  CG  ASP A  24       2.005  21.523   7.411  1.00  1.34           C  
ATOM    368  OD1 ASP A  24       2.046  21.121   6.270  1.00  1.34           O  
ATOM    369  OD2 ASP A  24       1.014  22.100   7.828  1.00  1.34           O  
ATOM    370  H   ASP A  24       2.820  18.809   7.886  1.00  1.34           H  
ATOM    371  HA  ASP A  24       4.610  20.720   6.822  1.00  1.34           H  
ATOM    372 1HB  ASP A  24       2.811  20.873   9.285  1.00  1.34           H  
ATOM    373 2HB  ASP A  24       3.635  22.252   8.602  1.00  1.34           H  
ATOM    374  N   LYS A  25       6.422  21.277   8.525  1.00  1.43           N  
ATOM    375  CA  LYS A  25       7.642  21.381   9.338  1.00  1.43           C  
ATOM    376  C   LYS A  25       7.408  21.659  10.830  1.00  1.43           C  
ATOM    377  O   LYS A  25       8.273  21.371  11.656  1.00  1.43           O  
ATOM    378  CB  LYS A  25       8.556  22.460   8.758  1.00  1.43           C  
ATOM    379  CG  LYS A  25       9.183  22.094   7.412  1.00  1.43           C  
ATOM    380  CD  LYS A  25      10.075  23.216   6.883  1.00  1.43           C  
ATOM    381  CE  LYS A  25      10.703  22.845   5.541  1.00  1.43           C  
ATOM    382  NZ  LYS A  25      11.553  23.943   5.003  1.00  1.43           N  
ATOM    383  H   LYS A  25       6.317  21.887   7.727  1.00  1.43           H  
ATOM    384  HA  LYS A  25       8.163  20.425   9.271  1.00  1.43           H  
ATOM    385 1HB  LYS A  25       7.993  23.385   8.629  1.00  1.43           H  
ATOM    386 2HB  LYS A  25       9.364  22.666   9.461  1.00  1.43           H  
ATOM    387 1HG  LYS A  25       9.781  21.189   7.528  1.00  1.43           H  
ATOM    388 2HG  LYS A  25       8.394  21.893   6.688  1.00  1.43           H  
ATOM    389 1HD  LYS A  25       9.484  24.124   6.759  1.00  1.43           H  
ATOM    390 2HD  LYS A  25      10.871  23.417   7.600  1.00  1.43           H  
ATOM    391 1HE  LYS A  25      11.316  21.954   5.668  1.00  1.43           H  
ATOM    392 2HE  LYS A  25       9.910  22.629   4.824  1.00  1.43           H  
ATOM    393 1HZ  LYS A  25      11.949  23.660   4.117  1.00  1.43           H  
ATOM    394 2HZ  LYS A  25      10.990  24.771   4.870  1.00  1.43           H  
ATOM    395 3HZ  LYS A  25      12.297  24.143   5.655  1.00  1.43           H  
ATOM    396  N   SER A  26       6.253  22.222  11.176  1.00  1.55           N  
ATOM    397  CA  SER A  26       5.920  22.525  12.567  1.00  1.55           C  
ATOM    398  C   SER A  26       5.450  21.291  13.364  1.00  1.55           C  
ATOM    399  O   SER A  26       5.250  21.370  14.577  1.00  1.55           O  
ATOM    400  CB  SER A  26       4.850  23.596  12.624  1.00  1.55           C  
ATOM    401  OG  SER A  26       3.640  23.124  12.109  1.00  1.55           O  
ATOM    402  H   SER A  26       5.585  22.435  10.453  1.00  1.55           H  
ATOM    403  HA  SER A  26       6.818  22.911  13.051  1.00  1.55           H  
ATOM    404 1HB  SER A  26       4.709  23.904  13.660  1.00  1.55           H  
ATOM    405 2HB  SER A  26       5.174  24.471  12.063  1.00  1.55           H  
ATOM    406  HG  SER A  26       3.510  22.257  12.507  1.00  1.55           H  
ATOM    407  N   ILE A  27       5.232  20.170  12.678  1.00  1.72           N  
ATOM    408  CA  ILE A  27       4.747  18.942  13.302  1.00  1.72           C  
ATOM    409  C   ILE A  27       5.890  18.070  13.802  1.00  1.72           C  
ATOM    410  O   ILE A  27       6.821  17.760  13.057  1.00  1.72           O  
ATOM    411  CB  ILE A  27       3.895  18.152  12.297  1.00  1.72           C  
ATOM    412  CG1 ILE A  27       2.685  18.977  11.912  1.00  1.72           C  
ATOM    413  CG2 ILE A  27       3.468  16.794  12.851  1.00  1.72           C  
ATOM    414  CD1 ILE A  27       1.956  18.396  10.772  1.00  1.72           C  
ATOM    415  H   ILE A  27       5.423  20.145  11.676  1.00  1.72           H  
ATOM    416  HA  ILE A  27       4.124  19.209  14.153  1.00  1.72           H  
ATOM    417  HB  ILE A  27       4.479  17.992  11.391  1.00  1.72           H  
ATOM    418 1HG1 ILE A  27       2.008  19.038  12.765  1.00  1.72           H  
ATOM    419 2HG1 ILE A  27       3.003  19.985  11.644  1.00  1.72           H  
ATOM    420 1HG2 ILE A  27       2.877  16.268  12.104  1.00  1.72           H  
ATOM    421 2HG2 ILE A  27       4.351  16.203  13.091  1.00  1.72           H  
ATOM    422 3HG2 ILE A  27       2.871  16.936  13.751  1.00  1.72           H  
ATOM    423 1HD1 ILE A  27       1.088  19.011  10.527  1.00  1.72           H  
ATOM    424 2HD1 ILE A  27       2.614  18.345   9.928  1.00  1.72           H  
ATOM    425 3HD1 ILE A  27       1.647  17.408  11.045  1.00  1.72           H  
ATOM    426  N   VAL A  28       5.825  17.650  15.063  1.00  1.96           N  
ATOM    427  CA  VAL A  28       6.897  16.812  15.578  1.00  1.96           C  
ATOM    428  C   VAL A  28       6.954  15.527  14.780  1.00  1.96           C  
ATOM    429  O   VAL A  28       5.959  14.813  14.656  1.00  1.96           O  
ATOM    430  CB  VAL A  28       6.673  16.484  17.063  1.00  1.96           C  
ATOM    431  CG1 VAL A  28       7.728  15.485  17.547  1.00  1.96           C  
ATOM    432  CG2 VAL A  28       6.738  17.771  17.871  1.00  1.96           C  
ATOM    433  H   VAL A  28       5.051  17.920  15.651  1.00  1.96           H  
ATOM    434  HA  VAL A  28       7.844  17.342  15.468  1.00  1.96           H  
ATOM    435  HB  VAL A  28       5.695  16.020  17.187  1.00  1.96           H  
ATOM    436 1HG1 VAL A  28       7.556  15.253  18.597  1.00  1.96           H  
ATOM    437 2HG1 VAL A  28       7.662  14.564  16.961  1.00  1.96           H  
ATOM    438 3HG1 VAL A  28       8.720  15.916  17.429  1.00  1.96           H  
ATOM    439 1HG2 VAL A  28       6.571  17.550  18.925  1.00  1.96           H  
ATOM    440 2HG2 VAL A  28       7.720  18.228  17.746  1.00  1.96           H  
ATOM    441 3HG2 VAL A  28       5.971  18.462  17.518  1.00  1.96           H  
ATOM    442  N   ARG A  29       8.135  15.221  14.270  1.00  2.29           N  
ATOM    443  CA  ARG A  29       8.318  14.048  13.447  1.00  2.29           C  
ATOM    444  C   ARG A  29       8.616  12.799  14.251  1.00  2.29           C  
ATOM    445  O   ARG A  29       9.414  12.835  15.188  1.00  2.29           O  
ATOM    446  CB  ARG A  29       9.451  14.301  12.474  1.00  2.29           C  
ATOM    447  CG  ARG A  29       9.164  15.378  11.430  1.00  2.29           C  
ATOM    448  CD  ARG A  29      10.367  15.668  10.622  1.00  2.29           C  
ATOM    449  NE  ARG A  29      10.113  16.593   9.540  1.00  2.29           N  
ATOM    450  CZ  ARG A  29      11.029  16.935   8.614  1.00  2.29           C  
ATOM    451  NH1 ARG A  29      12.238  16.418   8.666  1.00  2.29           N  
ATOM    452  NH2 ARG A  29      10.718  17.784   7.652  1.00  2.29           N  
ATOM    453  H   ARG A  29       8.912  15.846  14.428  1.00  2.29           H  
ATOM    454  HA  ARG A  29       7.399  13.889  12.885  1.00  2.29           H  
ATOM    455 1HB  ARG A  29      10.341  14.599  13.022  1.00  2.29           H  
ATOM    456 2HB  ARG A  29       9.683  13.379  11.947  1.00  2.29           H  
ATOM    457 1HG  ARG A  29       8.372  15.036  10.762  1.00  2.29           H  
ATOM    458 2HG  ARG A  29       8.844  16.300  11.928  1.00  2.29           H  
ATOM    459 1HD  ARG A  29      11.121  16.112  11.269  1.00  2.29           H  
ATOM    460 2HD  ARG A  29      10.752  14.769  10.212  1.00  2.29           H  
ATOM    461  HE  ARG A  29       9.190  17.010   9.476  1.00  2.29           H  
ATOM    462 1HH1 ARG A  29      12.478  15.768   9.401  1.00  2.29           H  
ATOM    463 2HH1 ARG A  29      12.926  16.672   7.973  1.00  2.29           H  
ATOM    464 1HH2 ARG A  29       9.786  18.175   7.605  1.00  2.29           H  
ATOM    465 2HH2 ARG A  29      11.407  18.035   6.960  1.00  2.29           H  
ATOM    466  N   ILE A  30       7.986  11.697  13.851  1.00  2.66           N  
ATOM    467  CA  ILE A  30       8.215  10.396  14.456  1.00  2.66           C  
ATOM    468  C   ILE A  30       8.550   9.320  13.412  1.00  2.66           C  
ATOM    469  O   ILE A  30       9.153   8.301  13.747  1.00  2.66           O  
ATOM    470  CB  ILE A  30       6.965   9.948  15.268  1.00  2.66           C  
ATOM    471  CG1 ILE A  30       5.732   9.780  14.332  1.00  2.66           C  
ATOM    472  CG2 ILE A  30       6.639  10.999  16.345  1.00  2.66           C  
ATOM    473  CD1 ILE A  30       4.530   9.108  14.951  1.00  2.66           C  
ATOM    474  H   ILE A  30       7.335  11.771  13.090  1.00  2.66           H  
ATOM    475  HA  ILE A  30       9.058  10.479  15.140  1.00  2.66           H  
ATOM    476  HB  ILE A  30       7.167   8.988  15.740  1.00  2.66           H  
ATOM    477 1HG1 ILE A  30       5.429  10.767  14.001  1.00  2.66           H  
ATOM    478 2HG1 ILE A  30       6.003   9.191  13.481  1.00  2.66           H  
ATOM    479 1HG2 ILE A  30       5.771  10.676  16.917  1.00  2.66           H  
ATOM    480 2HG2 ILE A  30       7.493  11.114  17.013  1.00  2.66           H  
ATOM    481 3HG2 ILE A  30       6.418  11.959  15.874  1.00  2.66           H  
ATOM    482 1HD1 ILE A  30       3.736   9.059  14.208  1.00  2.66           H  
ATOM    483 2HD1 ILE A  30       4.796   8.099  15.270  1.00  2.66           H  
ATOM    484 3HD1 ILE A  30       4.188   9.683  15.809  1.00  2.66           H  
ATOM    485  N   GLY A  31       8.163   9.552  12.146  1.00  3.02           N  
ATOM    486  CA  GLY A  31       8.238   8.506  11.124  1.00  3.02           C  
ATOM    487  C   GLY A  31       8.959   8.784   9.817  1.00  3.02           C  
ATOM    488  O   GLY A  31       8.508   8.316   8.767  1.00  3.02           O  
ATOM    489  H   GLY A  31       7.710  10.422  11.911  1.00  3.02           H  
ATOM    490 1HA  GLY A  31       8.708   7.637  11.574  1.00  3.02           H  
ATOM    491 2HA  GLY A  31       7.222   8.218  10.885  1.00  3.02           H  
ATOM    492  N   ILE A  32      10.068   9.507   9.859  1.00  3.27           N  
ATOM    493  CA  ILE A  32      10.819   9.773   8.634  1.00  3.27           C  
ATOM    494  C   ILE A  32      11.593   8.525   8.206  1.00  3.27           C  
ATOM    495  O   ILE A  32      11.655   8.183   7.023  1.00  3.27           O  
ATOM    496  CB  ILE A  32      11.807  10.931   8.821  1.00  3.27           C  
ATOM    497  CG1 ILE A  32      11.063  12.192   9.193  1.00  3.27           C  
ATOM    498  CG2 ILE A  32      12.611  11.137   7.552  1.00  3.27           C  
ATOM    499  CD1 ILE A  32      10.022  12.622   8.177  1.00  3.27           C  
ATOM    500  H   ILE A  32      10.393   9.866  10.745  1.00  3.27           H  
ATOM    501  HA  ILE A  32      10.119  10.033   7.841  1.00  3.27           H  
ATOM    502  HB  ILE A  32      12.486  10.696   9.640  1.00  3.27           H  
ATOM    503 1HG1 ILE A  32      10.569  12.036  10.146  1.00  3.27           H  
ATOM    504 2HG1 ILE A  32      11.791  12.990   9.302  1.00  3.27           H  
ATOM    505 1HG2 ILE A  32      13.318  11.953   7.695  1.00  3.27           H  
ATOM    506 2HG2 ILE A  32      13.154  10.223   7.315  1.00  3.27           H  
ATOM    507 3HG2 ILE A  32      11.936  11.380   6.731  1.00  3.27           H  
ATOM    508 1HD1 ILE A  32       9.532  13.534   8.507  1.00  3.27           H  
ATOM    509 2HD1 ILE A  32      10.504  12.801   7.216  1.00  3.27           H  
ATOM    510 3HD1 ILE A  32       9.278  11.836   8.067  1.00  3.27           H  
ATOM    511  N   ASP A  33      12.208   7.873   9.191  1.00  3.32           N  
ATOM    512  CA  ASP A  33      13.001   6.667   8.999  1.00  3.32           C  
ATOM    513  C   ASP A  33      12.865   5.814  10.285  1.00  3.32           C  
ATOM    514  O   ASP A  33      13.451   6.178  11.306  1.00  3.32           O  
ATOM    515  CB  ASP A  33      14.473   7.011   8.723  1.00  3.32           C  
ATOM    516  CG  ASP A  33      15.358   5.781   8.362  1.00  3.32           C  
ATOM    517  OD1 ASP A  33      14.872   4.672   8.407  1.00  3.32           O  
ATOM    518  OD2 ASP A  33      16.510   5.985   8.038  1.00  3.32           O  
ATOM    519  H   ASP A  33      12.097   8.220  10.128  1.00  3.32           H  
ATOM    520  HA  ASP A  33      12.623   6.155   8.127  1.00  3.32           H  
ATOM    521 1HB  ASP A  33      14.524   7.725   7.899  1.00  3.32           H  
ATOM    522 2HB  ASP A  33      14.898   7.498   9.600  1.00  3.32           H  
ATOM    523  N   THR A  34      12.081   4.716  10.274  1.00  3.16           N  
ATOM    524  CA  THR A  34      11.414   4.158   9.096  1.00  3.16           C  
ATOM    525  C   THR A  34      10.173   4.934   8.678  1.00  3.16           C  
ATOM    526  O   THR A  34       9.628   5.738   9.431  1.00  3.16           O  
ATOM    527  CB  THR A  34      11.034   2.693   9.353  1.00  3.16           C  
ATOM    528  OG1 THR A  34      10.101   2.616  10.434  1.00  3.16           O  
ATOM    529  CG2 THR A  34      12.276   1.905   9.706  1.00  3.16           C  
ATOM    530  H   THR A  34      11.971   4.217  11.144  1.00  3.16           H  
ATOM    531  HA  THR A  34      12.122   4.141   8.268  1.00  3.16           H  
ATOM    532  HB  THR A  34      10.579   2.270   8.459  1.00  3.16           H  
ATOM    533  HG1 THR A  34       9.265   3.008  10.165  1.00  3.16           H  
ATOM    534 1HG2 THR A  34      12.009   0.864   9.887  1.00  3.16           H  
ATOM    535 2HG2 THR A  34      12.988   1.963   8.881  1.00  3.16           H  
ATOM    536 3HG2 THR A  34      12.729   2.325  10.603  1.00  3.16           H  
ATOM    537  N   ARG A  35       9.688   4.651   7.482  1.00  2.86           N  
ATOM    538  CA  ARG A  35       8.515   5.338   6.964  1.00  2.86           C  
ATOM    539  C   ARG A  35       7.238   4.753   7.563  1.00  2.86           C  
ATOM    540  O   ARG A  35       6.681   3.764   7.074  1.00  2.86           O  
ATOM    541  CB  ARG A  35       8.509   5.263   5.454  1.00  2.86           C  
ATOM    542  CG  ARG A  35       9.690   5.975   4.793  1.00  2.86           C  
ATOM    543  CD  ARG A  35       9.723   5.739   3.328  1.00  2.86           C  
ATOM    544  NE  ARG A  35      10.851   6.380   2.681  1.00  2.86           N  
ATOM    545  CZ  ARG A  35      11.262   6.102   1.423  1.00  2.86           C  
ATOM    546  NH1 ARG A  35      10.648   5.170   0.716  1.00  2.86           N  
ATOM    547  NH2 ARG A  35      12.288   6.758   0.901  1.00  2.86           N  
ATOM    548  H   ARG A  35      10.160   3.971   6.904  1.00  2.86           H  
ATOM    549  HA  ARG A  35       8.579   6.388   7.245  1.00  2.86           H  
ATOM    550 1HB  ARG A  35       8.478   4.229   5.118  1.00  2.86           H  
ATOM    551 2HB  ARG A  35       7.618   5.763   5.100  1.00  2.86           H  
ATOM    552 1HG  ARG A  35       9.602   7.049   4.970  1.00  2.86           H  
ATOM    553 2HG  ARG A  35      10.625   5.617   5.229  1.00  2.86           H  
ATOM    554 1HD  ARG A  35       9.762   4.669   3.115  1.00  2.86           H  
ATOM    555 2HD  ARG A  35       8.829   6.158   2.899  1.00  2.86           H  
ATOM    556  HE  ARG A  35      11.348   7.097   3.195  1.00  2.86           H  
ATOM    557 1HH1 ARG A  35       9.866   4.623   1.084  1.00  2.86           H  
ATOM    558 2HH1 ARG A  35      10.932   4.924  -0.235  1.00  2.86           H  
ATOM    559 1HH2 ARG A  35      12.762   7.469   1.441  1.00  2.86           H  
ATOM    560 2HH2 ARG A  35      12.594   6.544  -0.037  1.00  2.86           H  
ATOM    561  N   LEU A  36       6.830   5.352   8.670  1.00  2.51           N  
ATOM    562  CA  LEU A  36       5.714   4.865   9.492  1.00  2.51           C  
ATOM    563  C   LEU A  36       4.356   5.092   8.841  1.00  2.51           C  
ATOM    564  O   LEU A  36       4.228   5.950   7.977  1.00  2.51           O  
ATOM    565  CB  LEU A  36       5.736   5.536  10.874  1.00  2.51           C  
ATOM    566  CG  LEU A  36       6.958   5.224  11.712  1.00  2.51           C  
ATOM    567  CD1 LEU A  36       6.826   5.924  13.081  1.00  2.51           C  
ATOM    568  CD2 LEU A  36       7.130   3.725  11.822  1.00  2.51           C  
ATOM    569  H   LEU A  36       7.395   6.164   8.958  1.00  2.51           H  
ATOM    570  HA  LEU A  36       5.863   3.795   9.627  1.00  2.51           H  
ATOM    571 1HB  LEU A  36       5.723   6.602  10.708  1.00  2.51           H  
ATOM    572 2HB  LEU A  36       4.866   5.312  11.439  1.00  2.51           H  
ATOM    573  HG  LEU A  36       7.834   5.617  11.220  1.00  2.51           H  
ATOM    574 1HD1 LEU A  36       7.719   5.728  13.677  1.00  2.51           H  
ATOM    575 2HD1 LEU A  36       6.719   6.985  12.947  1.00  2.51           H  
ATOM    576 3HD1 LEU A  36       5.965   5.554  13.604  1.00  2.51           H  
ATOM    577 1HD2 LEU A  36       8.027   3.505  12.405  1.00  2.51           H  
ATOM    578 2HD2 LEU A  36       6.278   3.283  12.296  1.00  2.51           H  
ATOM    579 3HD2 LEU A  36       7.236   3.305  10.822  1.00  2.51           H  
ATOM    580  N   PRO A  37       3.309   4.333   9.206  1.00  2.20           N  
ATOM    581  CA  PRO A  37       1.956   4.486   8.705  1.00  2.20           C  
ATOM    582  C   PRO A  37       1.353   5.838   9.073  1.00  2.20           C  
ATOM    583  O   PRO A  37       0.524   5.947   9.990  1.00  2.20           O  
ATOM    584  CB  PRO A  37       1.231   3.296   9.354  1.00  2.20           C  
ATOM    585  CG  PRO A  37       2.012   2.982  10.590  1.00  2.20           C  
ATOM    586  CD  PRO A  37       3.451   3.209  10.179  1.00  2.20           C  
ATOM    587  HA  PRO A  37       1.977   4.367   7.609  1.00  2.20           H  
ATOM    588 1HB  PRO A  37       0.190   3.570   9.585  1.00  2.20           H  
ATOM    589 2HB  PRO A  37       1.193   2.449   8.653  1.00  2.20           H  
ATOM    590 1HG  PRO A  37       1.691   3.640  11.407  1.00  2.20           H  
ATOM    591 2HG  PRO A  37       1.822   1.952  10.923  1.00  2.20           H  
ATOM    592 1HD  PRO A  37       4.015   3.434  11.056  1.00  2.20           H  
ATOM    593 2HD  PRO A  37       3.842   2.318   9.665  1.00  2.20           H  
ATOM    594  N   TYR A  38       1.756   6.851   8.292  1.00  1.95           N  
ATOM    595  CA  TYR A  38       1.366   8.250   8.456  1.00  1.95           C  
ATOM    596  C   TYR A  38      -0.124   8.389   8.500  1.00  1.95           C  
ATOM    597  O   TYR A  38      -0.675   9.046   9.387  1.00  1.95           O  
ATOM    598  CB  TYR A  38       1.866   9.090   7.269  1.00  1.95           C  
ATOM    599  CG  TYR A  38       3.330   9.416   7.267  1.00  1.95           C  
ATOM    600  CD1 TYR A  38       4.218   8.526   6.717  1.00  1.95           C  
ATOM    601  CD2 TYR A  38       3.788  10.606   7.803  1.00  1.95           C  
ATOM    602  CE1 TYR A  38       5.565   8.785   6.732  1.00  1.95           C  
ATOM    603  CE2 TYR A  38       5.146  10.875   7.816  1.00  1.95           C  
ATOM    604  CZ  TYR A  38       6.027   9.962   7.293  1.00  1.95           C  
ATOM    605  OH  TYR A  38       7.367  10.209   7.325  1.00  1.95           O  
ATOM    606  H   TYR A  38       2.462   6.625   7.593  1.00  1.95           H  
ATOM    607  HA  TYR A  38       1.774   8.618   9.382  1.00  1.95           H  
ATOM    608 1HB  TYR A  38       1.654   8.543   6.363  1.00  1.95           H  
ATOM    609 2HB  TYR A  38       1.310  10.026   7.227  1.00  1.95           H  
ATOM    610  HD1 TYR A  38       3.852   7.598   6.283  1.00  1.95           H  
ATOM    611  HD2 TYR A  38       3.082  11.323   8.223  1.00  1.95           H  
ATOM    612  HE1 TYR A  38       6.263   8.059   6.311  1.00  1.95           H  
ATOM    613  HE2 TYR A  38       5.516  11.798   8.246  1.00  1.95           H  
ATOM    614  HH  TYR A  38       7.837   9.354   7.411  1.00  1.95           H  
ATOM    615  N   TYR A  39      -0.796   7.646   7.628  1.00  1.75           N  
ATOM    616  CA  TYR A  39      -2.242   7.693   7.528  1.00  1.75           C  
ATOM    617  C   TYR A  39      -2.955   7.476   8.860  1.00  1.75           C  
ATOM    618  O   TYR A  39      -4.084   7.917   9.025  1.00  1.75           O  
ATOM    619  CB  TYR A  39      -2.716   6.672   6.503  1.00  1.75           C  
ATOM    620  CG  TYR A  39      -2.456   5.258   6.904  1.00  1.75           C  
ATOM    621  CD1 TYR A  39      -3.359   4.582   7.689  1.00  1.75           C  
ATOM    622  CD2 TYR A  39      -1.310   4.630   6.465  1.00  1.75           C  
ATOM    623  CE1 TYR A  39      -3.117   3.276   8.064  1.00  1.75           C  
ATOM    624  CE2 TYR A  39      -1.065   3.326   6.820  1.00  1.75           C  
ATOM    625  CZ  TYR A  39      -1.961   2.647   7.624  1.00  1.75           C  
ATOM    626  OH  TYR A  39      -1.703   1.346   7.987  1.00  1.75           O  
ATOM    627  H   TYR A  39      -0.272   7.082   6.977  1.00  1.75           H  
ATOM    628  HA  TYR A  39      -2.524   8.670   7.165  1.00  1.75           H  
ATOM    629 1HB  TYR A  39      -3.787   6.791   6.341  1.00  1.75           H  
ATOM    630 2HB  TYR A  39      -2.217   6.853   5.558  1.00  1.75           H  
ATOM    631  HD1 TYR A  39      -4.248   5.092   8.022  1.00  1.75           H  
ATOM    632  HD2 TYR A  39      -0.597   5.166   5.835  1.00  1.75           H  
ATOM    633  HE1 TYR A  39      -3.830   2.749   8.696  1.00  1.75           H  
ATOM    634  HE2 TYR A  39      -0.156   2.829   6.470  1.00  1.75           H  
ATOM    635  HH  TYR A  39      -0.939   1.024   7.496  1.00  1.75           H  
ATOM    636  N   CYS A  40      -2.319   6.813   9.821  1.00  1.60           N  
ATOM    637  CA  CYS A  40      -2.971   6.588  11.097  1.00  1.60           C  
ATOM    638  C   CYS A  40      -2.333   7.422  12.200  1.00  1.60           C  
ATOM    639  O   CYS A  40      -3.030   7.962  13.063  1.00  1.60           O  
ATOM    640  CB  CYS A  40      -2.922   5.118  11.502  1.00  1.60           C  
ATOM    641  SG  CYS A  40      -3.784   4.796  13.053  1.00  1.60           S  
ATOM    642  H   CYS A  40      -1.371   6.481   9.681  1.00  1.60           H  
ATOM    643  HA  CYS A  40      -4.016   6.873  11.006  1.00  1.60           H  
ATOM    644 1HB  CYS A  40      -3.376   4.507  10.726  1.00  1.60           H  
ATOM    645 2HB  CYS A  40      -1.883   4.801  11.612  1.00  1.60           H  
ATOM    646  N   TRP A  41      -1.001   7.467  12.212  1.00  1.49           N  
ATOM    647  CA  TRP A  41      -0.269   8.096  13.306  1.00  1.49           C  
ATOM    648  C   TRP A  41      -0.036   9.616  13.250  1.00  1.49           C  
ATOM    649  O   TRP A  41       0.286  10.218  14.277  1.00  1.49           O  
ATOM    650  CB  TRP A  41       1.049   7.364  13.475  1.00  1.49           C  
ATOM    651  CG  TRP A  41       0.824   5.985  13.987  1.00  1.49           C  
ATOM    652  CD1 TRP A  41      -0.352   5.490  14.469  1.00  1.49           C  
ATOM    653  CD2 TRP A  41       1.774   4.923  14.097  1.00  1.49           C  
ATOM    654  NE1 TRP A  41      -0.193   4.206  14.863  1.00  1.49           N  
ATOM    655  CE2 TRP A  41       1.101   3.833  14.645  1.00  1.49           C  
ATOM    656  CE3 TRP A  41       3.112   4.809  13.791  1.00  1.49           C  
ATOM    657  CZ2 TRP A  41       1.736   2.631  14.889  1.00  1.49           C  
ATOM    658  CZ3 TRP A  41       3.746   3.603  14.039  1.00  1.49           C  
ATOM    659  CH2 TRP A  41       3.076   2.545  14.568  1.00  1.49           C  
ATOM    660  H   TRP A  41      -0.482   7.029  11.451  1.00  1.49           H  
ATOM    661  HA  TRP A  41      -0.843   7.905  14.210  1.00  1.49           H  
ATOM    662 1HB  TRP A  41       1.567   7.306  12.513  1.00  1.49           H  
ATOM    663 2HB  TRP A  41       1.681   7.901  14.171  1.00  1.49           H  
ATOM    664  HD1 TRP A  41      -1.285   6.045  14.533  1.00  1.49           H  
ATOM    665  HE1 TRP A  41      -0.918   3.623  15.258  1.00  1.49           H  
ATOM    666  HE3 TRP A  41       3.647   5.654  13.372  1.00  1.49           H  
ATOM    667  HZ2 TRP A  41       1.220   1.775  15.321  1.00  1.49           H  
ATOM    668  HZ3 TRP A  41       4.790   3.517  13.809  1.00  1.49           H  
ATOM    669  HH2 TRP A  41       3.611   1.612  14.750  1.00  1.49           H  
ATOM    670  N   TYR A  42      -0.184  10.247  12.088  1.00  1.41           N  
ATOM    671  CA  TYR A  42       0.033  11.692  11.998  1.00  1.41           C  
ATOM    672  C   TYR A  42      -1.222  12.570  11.926  1.00  1.41           C  
ATOM    673  O   TYR A  42      -2.137  12.353  11.138  1.00  1.41           O  
ATOM    674  CB  TYR A  42       0.955  12.004  10.829  1.00  1.41           C  
ATOM    675  CG  TYR A  42       2.445  11.853  11.083  1.00  1.41           C  
ATOM    676  CD1 TYR A  42       3.116  10.635  11.066  1.00  1.41           C  
ATOM    677  CD2 TYR A  42       3.154  13.021  11.254  1.00  1.41           C  
ATOM    678  CE1 TYR A  42       4.504  10.616  11.200  1.00  1.41           C  
ATOM    679  CE2 TYR A  42       4.508  13.004  11.393  1.00  1.41           C  
ATOM    680  CZ  TYR A  42       5.188  11.829  11.350  1.00  1.41           C  
ATOM    681  OH  TYR A  42       6.551  11.879  11.421  1.00  1.41           O  
ATOM    682  H   TYR A  42      -0.434   9.732  11.242  1.00  1.41           H  
ATOM    683  HA  TYR A  42       0.564  11.996  12.899  1.00  1.41           H  
ATOM    684 1HB  TYR A  42       0.698  11.338   9.999  1.00  1.41           H  
ATOM    685 2HB  TYR A  42       0.780  12.999  10.479  1.00  1.41           H  
ATOM    686  HD1 TYR A  42       2.578   9.720  10.935  1.00  1.41           H  
ATOM    687  HD2 TYR A  42       2.624  13.974  11.257  1.00  1.41           H  
ATOM    688  HE1 TYR A  42       5.044   9.669  11.165  1.00  1.41           H  
ATOM    689  HE2 TYR A  42       5.050  13.946  11.507  1.00  1.41           H  
ATOM    690  HH  TYR A  42       6.846  12.677  10.958  1.00  1.41           H  
ATOM    691  N   GLU A  43      -1.202  13.645  12.711  1.00  1.36           N  
ATOM    692  CA  GLU A  43      -2.270  14.650  12.746  1.00  1.36           C  
ATOM    693  C   GLU A  43      -2.859  15.117  11.387  1.00  1.36           C  
ATOM    694  O   GLU A  43      -4.084  15.077  11.230  1.00  1.36           O  
ATOM    695  CB  GLU A  43      -1.811  15.864  13.554  1.00  1.36           C  
ATOM    696  CG  GLU A  43      -2.825  16.967  13.584  1.00  1.36           C  
ATOM    697  CD  GLU A  43      -2.390  18.169  14.362  1.00  1.36           C  
ATOM    698  OE1 GLU A  43      -1.349  18.142  14.968  1.00  1.36           O  
ATOM    699  OE2 GLU A  43      -3.098  19.150  14.301  1.00  1.36           O  
ATOM    700  H   GLU A  43      -0.416  13.756  13.338  1.00  1.36           H  
ATOM    701  HA  GLU A  43      -3.097  14.204  13.303  1.00  1.36           H  
ATOM    702 1HB  GLU A  43      -1.644  15.557  14.585  1.00  1.36           H  
ATOM    703 2HB  GLU A  43      -0.872  16.256  13.189  1.00  1.36           H  
ATOM    704 1HG  GLU A  43      -3.013  17.274  12.561  1.00  1.36           H  
ATOM    705 2HG  GLU A  43      -3.758  16.586  13.995  1.00  1.36           H  
ATOM    706  N   PRO A  44      -2.065  15.548  10.376  1.00  1.34           N  
ATOM    707  CA  PRO A  44      -2.533  16.023   9.084  1.00  1.34           C  
ATOM    708  C   PRO A  44      -3.306  14.974   8.301  1.00  1.34           C  
ATOM    709  O   PRO A  44      -3.966  15.307   7.324  1.00  1.34           O  
ATOM    710  CB  PRO A  44      -1.233  16.441   8.372  1.00  1.34           C  
ATOM    711  CG  PRO A  44      -0.157  15.701   9.077  1.00  1.34           C  
ATOM    712  CD  PRO A  44      -0.607  15.706  10.515  1.00  1.34           C  
ATOM    713  HA  PRO A  44      -3.165  16.904   9.250  1.00  1.34           H  
ATOM    714 1HB  PRO A  44      -1.291  16.177   7.304  1.00  1.34           H  
ATOM    715 2HB  PRO A  44      -1.106  17.533   8.423  1.00  1.34           H  
ATOM    716 1HG  PRO A  44      -0.066  14.681   8.654  1.00  1.34           H  
ATOM    717 2HG  PRO A  44       0.809  16.192   8.916  1.00  1.34           H  
ATOM    718 1HD  PRO A  44      -0.094  14.949  11.012  1.00  1.34           H  
ATOM    719 2HD  PRO A  44      -0.425  16.680  10.964  1.00  1.34           H  
ATOM    720  N   CYS A  45      -3.209  13.705   8.698  1.00  1.35           N  
ATOM    721  CA  CYS A  45      -3.913  12.640   8.018  1.00  1.35           C  
ATOM    722  C   CYS A  45      -5.312  12.460   8.600  1.00  1.35           C  
ATOM    723  O   CYS A  45      -6.144  11.740   8.046  1.00  1.35           O  
ATOM    724  CB  CYS A  45      -3.164  11.369   8.241  1.00  1.35           C  
ATOM    725  SG  CYS A  45      -1.494  11.472   7.695  1.00  1.35           S  
ATOM    726  H   CYS A  45      -2.662  13.432   9.514  1.00  1.35           H  
ATOM    727  HA  CYS A  45      -3.987  12.873   6.959  1.00  1.35           H  
ATOM    728 1HB  CYS A  45      -3.170  11.103   9.298  1.00  1.35           H  
ATOM    729 2HB  CYS A  45      -3.662  10.567   7.708  1.00  1.35           H  
ATOM    730  N   LYS A  46      -5.545  13.099   9.749  1.00  1.38           N  
ATOM    731  CA  LYS A  46      -6.799  13.018  10.478  1.00  1.38           C  
ATOM    732  C   LYS A  46      -7.569  14.330  10.362  1.00  1.38           C  
ATOM    733  O   LYS A  46      -8.798  14.353  10.448  1.00  1.38           O  
ATOM    734  CB  LYS A  46      -6.535  12.676  11.945  1.00  1.38           C  
ATOM    735  CG  LYS A  46      -5.886  11.304  12.166  1.00  1.38           C  
ATOM    736  CD  LYS A  46      -6.865  10.190  11.840  1.00  1.38           C  
ATOM    737  CE  LYS A  46      -6.263   8.807  12.084  1.00  1.38           C  
ATOM    738  NZ  LYS A  46      -5.915   8.589  13.527  1.00  1.38           N  
ATOM    739  H   LYS A  46      -4.819  13.685  10.146  1.00  1.38           H  
ATOM    740  HA  LYS A  46      -7.411  12.231  10.039  1.00  1.38           H  
ATOM    741 1HB  LYS A  46      -5.873  13.431  12.376  1.00  1.38           H  
ATOM    742 2HB  LYS A  46      -7.471  12.704  12.500  1.00  1.38           H  
ATOM    743 1HG  LYS A  46      -5.000  11.209  11.527  1.00  1.38           H  
ATOM    744 2HG  LYS A  46      -5.569  11.212  13.205  1.00  1.38           H  
ATOM    745 1HD  LYS A  46      -7.758  10.300  12.455  1.00  1.38           H  
ATOM    746 2HD  LYS A  46      -7.156  10.272  10.796  1.00  1.38           H  
ATOM    747 1HE  LYS A  46      -6.986   8.052  11.776  1.00  1.38           H  
ATOM    748 2HE  LYS A  46      -5.364   8.700  11.481  1.00  1.38           H  
ATOM    749 1HZ  LYS A  46      -5.529   7.654  13.654  1.00  1.38           H  
ATOM    750 2HZ  LYS A  46      -5.225   9.276  13.811  1.00  1.38           H  
ATOM    751 3HZ  LYS A  46      -6.742   8.682  14.095  1.00  1.38           H  
ATOM    752  N   ARG A  47      -6.845  15.427  10.141  1.00  1.41           N  
ATOM    753  CA  ARG A  47      -7.494  16.729  10.021  1.00  1.41           C  
ATOM    754  C   ARG A  47      -8.520  16.700   8.901  1.00  1.41           C  
ATOM    755  O   ARG A  47      -8.325  16.038   7.873  1.00  1.41           O  
ATOM    756  CB  ARG A  47      -6.504  17.853   9.731  1.00  1.41           C  
ATOM    757  CG  ARG A  47      -5.581  18.274  10.885  1.00  1.41           C  
ATOM    758  CD  ARG A  47      -4.698  19.417  10.472  1.00  1.41           C  
ATOM    759  NE  ARG A  47      -3.815  19.880  11.543  1.00  1.41           N  
ATOM    760  CZ  ARG A  47      -2.899  20.859  11.417  1.00  1.41           C  
ATOM    761  NH1 ARG A  47      -2.735  21.482  10.273  1.00  1.41           N  
ATOM    762  NH2 ARG A  47      -2.170  21.185  12.461  1.00  1.41           N  
ATOM    763  H   ARG A  47      -5.830  15.357  10.118  1.00  1.41           H  
ATOM    764  HA  ARG A  47      -8.006  16.950  10.957  1.00  1.41           H  
ATOM    765 1HB  ARG A  47      -5.860  17.543   8.905  1.00  1.41           H  
ATOM    766 2HB  ARG A  47      -7.052  18.734   9.397  1.00  1.41           H  
ATOM    767 1HG  ARG A  47      -6.175  18.586  11.743  1.00  1.41           H  
ATOM    768 2HG  ARG A  47      -4.953  17.439  11.166  1.00  1.41           H  
ATOM    769 1HD  ARG A  47      -4.077  19.108   9.635  1.00  1.41           H  
ATOM    770 2HD  ARG A  47      -5.321  20.254  10.164  1.00  1.41           H  
ATOM    771  HE  ARG A  47      -3.880  19.441  12.475  1.00  1.41           H  
ATOM    772 1HH1 ARG A  47      -3.299  21.230   9.477  1.00  1.41           H  
ATOM    773 2HH1 ARG A  47      -2.045  22.216  10.193  1.00  1.41           H  
ATOM    774 1HH2 ARG A  47      -2.327  20.678  13.346  1.00  1.41           H  
ATOM    775 2HH2 ARG A  47      -1.476  21.909  12.397  1.00  1.41           H  
ATOM    776  N   SER A  48      -9.624  17.416   9.093  1.00  1.44           N  
ATOM    777  CA  SER A  48     -10.639  17.411   8.063  1.00  1.44           C  
ATOM    778  C   SER A  48     -10.031  17.982   6.804  1.00  1.44           C  
ATOM    779  O   SER A  48      -9.056  18.731   6.866  1.00  1.44           O  
ATOM    780  CB  SER A  48     -11.845  18.223   8.503  1.00  1.44           C  
ATOM    781  OG  SER A  48     -11.529  19.585   8.613  1.00  1.44           O  
ATOM    782  H   SER A  48      -9.757  17.940   9.945  1.00  1.44           H  
ATOM    783  HA  SER A  48     -10.948  16.382   7.872  1.00  1.44           H  
ATOM    784 1HB  SER A  48     -12.654  18.095   7.783  1.00  1.44           H  
ATOM    785 2HB  SER A  48     -12.197  17.850   9.463  1.00  1.44           H  
ATOM    786  HG  SER A  48     -11.447  19.919   7.703  1.00  1.44           H  
ATOM    787  N   ASP A  49     -10.599  17.591   5.667  1.00  1.44           N  
ATOM    788  CA  ASP A  49     -10.145  17.982   4.332  1.00  1.44           C  
ATOM    789  C   ASP A  49      -8.770  17.390   3.963  1.00  1.44           C  
ATOM    790  O   ASP A  49      -8.218  17.713   2.911  1.00  1.44           O  
ATOM    791  CB  ASP A  49     -10.127  19.507   4.170  1.00  1.44           C  
ATOM    792  CG  ASP A  49     -11.525  20.119   4.294  1.00  1.44           C  
ATOM    793  OD1 ASP A  49     -12.445  19.574   3.726  1.00  1.44           O  
ATOM    794  OD2 ASP A  49     -11.664  21.101   4.982  1.00  1.44           O  
ATOM    795  H   ASP A  49     -11.394  16.974   5.729  1.00  1.44           H  
ATOM    796  HA  ASP A  49     -10.863  17.590   3.611  1.00  1.44           H  
ATOM    797 1HB  ASP A  49      -9.461  19.974   4.887  1.00  1.44           H  
ATOM    798 2HB  ASP A  49      -9.740  19.749   3.180  1.00  1.44           H  
ATOM    799  N   ALA A  50      -8.245  16.460   4.775  1.00  1.42           N  
ATOM    800  CA  ALA A  50      -7.017  15.778   4.395  1.00  1.42           C  
ATOM    801  C   ALA A  50      -7.334  14.802   3.272  1.00  1.42           C  
ATOM    802  O   ALA A  50      -8.001  13.785   3.472  1.00  1.42           O  
ATOM    803  CB  ALA A  50      -6.421  15.044   5.589  1.00  1.42           C  
ATOM    804  H   ALA A  50      -8.659  16.243   5.682  1.00  1.42           H  
ATOM    805  HA  ALA A  50      -6.304  16.516   4.029  1.00  1.42           H  
ATOM    806 1HB  ALA A  50      -5.500  14.542   5.297  1.00  1.42           H  
ATOM    807 2HB  ALA A  50      -6.209  15.765   6.379  1.00  1.42           H  
ATOM    808 3HB  ALA A  50      -7.130  14.307   5.964  1.00  1.42           H  
ATOM    809  N   LEU A  51      -6.827  15.072   2.080  1.00  1.38           N  
ATOM    810  CA  LEU A  51      -7.207  14.268   0.923  1.00  1.38           C  
ATOM    811  C   LEU A  51      -6.345  13.028   0.746  1.00  1.38           C  
ATOM    812  O   LEU A  51      -5.591  12.897  -0.217  1.00  1.38           O  
ATOM    813  CB  LEU A  51      -7.159  15.131  -0.328  1.00  1.38           C  
ATOM    814  CG  LEU A  51      -8.046  16.370  -0.284  1.00  1.38           C  
ATOM    815  CD1 LEU A  51      -7.907  17.121  -1.589  1.00  1.38           C  
ATOM    816  CD2 LEU A  51      -9.482  15.964   0.006  1.00  1.38           C  
ATOM    817  H   LEU A  51      -6.244  15.890   1.960  1.00  1.38           H  
ATOM    818  HA  LEU A  51      -8.236  13.940   1.066  1.00  1.38           H  
ATOM    819 1HB  LEU A  51      -6.137  15.469  -0.474  1.00  1.38           H  
ATOM    820 2HB  LEU A  51      -7.456  14.527  -1.184  1.00  1.38           H  
ATOM    821  HG  LEU A  51      -7.699  17.032   0.511  1.00  1.38           H  
ATOM    822 1HD1 LEU A  51      -8.519  18.022  -1.556  1.00  1.38           H  
ATOM    823 2HD1 LEU A  51      -6.875  17.394  -1.734  1.00  1.38           H  
ATOM    824 3HD1 LEU A  51      -8.236  16.488  -2.411  1.00  1.38           H  
ATOM    825 1HD2 LEU A  51     -10.109  16.856   0.053  1.00  1.38           H  
ATOM    826 2HD2 LEU A  51      -9.842  15.305  -0.782  1.00  1.38           H  
ATOM    827 3HD2 LEU A  51      -9.523  15.444   0.965  1.00  1.38           H  
ATOM    828  N   LEU A  52      -6.486  12.123   1.695  1.00  1.33           N  
ATOM    829  CA  LEU A  52      -5.729  10.882   1.748  1.00  1.33           C  
ATOM    830  C   LEU A  52      -6.011  10.048   0.478  1.00  1.33           C  
ATOM    831  O   LEU A  52      -7.174   9.932   0.101  1.00  1.33           O  
ATOM    832  CB  LEU A  52      -6.167  10.077   2.977  1.00  1.33           C  
ATOM    833  CG  LEU A  52      -5.347   8.852   3.298  1.00  1.33           C  
ATOM    834  CD1 LEU A  52      -3.970   9.268   3.801  1.00  1.33           C  
ATOM    835  CD2 LEU A  52      -6.051   8.031   4.316  1.00  1.33           C  
ATOM    836  H   LEU A  52      -7.151  12.358   2.436  1.00  1.33           H  
ATOM    837  HA  LEU A  52      -4.680  11.129   1.848  1.00  1.33           H  
ATOM    838 1HB  LEU A  52      -6.144  10.735   3.849  1.00  1.33           H  
ATOM    839 2HB  LEU A  52      -7.196   9.751   2.825  1.00  1.33           H  
ATOM    840  HG  LEU A  52      -5.230   8.277   2.392  1.00  1.33           H  
ATOM    841 1HD1 LEU A  52      -3.378   8.388   4.015  1.00  1.33           H  
ATOM    842 2HD1 LEU A  52      -3.460   9.873   3.067  1.00  1.33           H  
ATOM    843 3HD1 LEU A  52      -4.096   9.849   4.713  1.00  1.33           H  
ATOM    844 1HD2 LEU A  52      -5.474   7.136   4.534  1.00  1.33           H  
ATOM    845 2HD2 LEU A  52      -6.173   8.617   5.214  1.00  1.33           H  
ATOM    846 3HD2 LEU A  52      -7.014   7.761   3.935  1.00  1.33           H  
ATOM    847  N   PRO A  53      -5.002   9.492  -0.227  1.00  1.30           N  
ATOM    848  CA  PRO A  53      -5.162   8.625  -1.389  1.00  1.30           C  
ATOM    849  C   PRO A  53      -6.044   7.422  -1.058  1.00  1.30           C  
ATOM    850  O   PRO A  53      -5.955   6.861   0.036  1.00  1.30           O  
ATOM    851  CB  PRO A  53      -3.714   8.205  -1.693  1.00  1.30           C  
ATOM    852  CG  PRO A  53      -2.870   9.350  -1.164  1.00  1.30           C  
ATOM    853  CD  PRO A  53      -3.594   9.838   0.068  1.00  1.30           C  
ATOM    854  HA  PRO A  53      -5.591   9.209  -2.217  1.00  1.30           H  
ATOM    855 1HB  PRO A  53      -3.486   7.243  -1.201  1.00  1.30           H  
ATOM    856 2HB  PRO A  53      -3.587   8.045  -2.774  1.00  1.30           H  
ATOM    857 1HG  PRO A  53      -1.850   9.001  -0.933  1.00  1.30           H  
ATOM    858 2HG  PRO A  53      -2.769  10.138  -1.926  1.00  1.30           H  
ATOM    859 1HD  PRO A  53      -3.240   9.322   0.939  1.00  1.30           H  
ATOM    860 2HD  PRO A  53      -3.451  10.932   0.121  1.00  1.30           H  
ATOM    861  N   ALA A  54      -6.839   6.974  -2.031  1.00  1.30           N  
ATOM    862  CA  ALA A  54      -7.757   5.846  -1.825  1.00  1.30           C  
ATOM    863  C   ALA A  54      -7.035   4.583  -1.359  1.00  1.30           C  
ATOM    864  O   ALA A  54      -7.568   3.804  -0.557  1.00  1.30           O  
ATOM    865  CB  ALA A  54      -8.511   5.553  -3.110  1.00  1.30           C  
ATOM    866  H   ALA A  54      -6.845   7.454  -2.920  1.00  1.30           H  
ATOM    867  HA  ALA A  54      -8.468   6.130  -1.058  1.00  1.30           H  
ATOM    868 1HB  ALA A  54      -9.215   4.738  -2.938  1.00  1.30           H  
ATOM    869 2HB  ALA A  54      -9.055   6.442  -3.424  1.00  1.30           H  
ATOM    870 3HB  ALA A  54      -7.807   5.263  -3.888  1.00  1.30           H  
ATOM    871  N   SER A  55      -5.804   4.394  -1.839  1.00  1.32           N  
ATOM    872  CA  SER A  55      -5.007   3.226  -1.488  1.00  1.32           C  
ATOM    873  C   SER A  55      -4.642   3.193  -0.001  1.00  1.32           C  
ATOM    874  O   SER A  55      -4.227   2.155   0.511  1.00  1.32           O  
ATOM    875  CB  SER A  55      -3.764   3.174  -2.344  1.00  1.32           C  
ATOM    876  OG  SER A  55      -2.905   4.226  -2.056  1.00  1.32           O  
ATOM    877  H   SER A  55      -5.422   5.078  -2.474  1.00  1.32           H  
ATOM    878  HA  SER A  55      -5.602   2.337  -1.702  1.00  1.32           H  
ATOM    879 1HB  SER A  55      -3.250   2.228  -2.182  1.00  1.32           H  
ATOM    880 2HB  SER A  55      -4.051   3.215  -3.393  1.00  1.32           H  
ATOM    881  HG  SER A  55      -2.516   4.019  -1.199  1.00  1.32           H  
ATOM    882  N   LEU A  56      -4.756   4.342   0.670  1.00  1.38           N  
ATOM    883  CA  LEU A  56      -4.510   4.449   2.095  1.00  1.38           C  
ATOM    884  C   LEU A  56      -5.829   4.563   2.855  1.00  1.38           C  
ATOM    885  O   LEU A  56      -5.905   4.163   4.018  1.00  1.38           O  
ATOM    886  CB  LEU A  56      -3.604   5.623   2.412  1.00  1.38           C  
ATOM    887  CG  LEU A  56      -2.213   5.567   1.825  1.00  1.38           C  
ATOM    888  CD1 LEU A  56      -1.492   6.804   2.198  1.00  1.38           C  
ATOM    889  CD2 LEU A  56      -1.487   4.357   2.350  1.00  1.38           C  
ATOM    890  H   LEU A  56      -5.084   5.174   0.191  1.00  1.38           H  
ATOM    891  HA  LEU A  56      -4.007   3.543   2.427  1.00  1.38           H  
ATOM    892 1HB  LEU A  56      -4.064   6.499   2.000  1.00  1.38           H  
ATOM    893 2HB  LEU A  56      -3.527   5.734   3.492  1.00  1.38           H  
ATOM    894  HG  LEU A  56      -2.271   5.517   0.738  1.00  1.38           H  
ATOM    895 1HD1 LEU A  56      -0.503   6.764   1.789  1.00  1.38           H  
ATOM    896 2HD1 LEU A  56      -2.012   7.662   1.811  1.00  1.38           H  
ATOM    897 3HD1 LEU A  56      -1.433   6.870   3.279  1.00  1.38           H  
ATOM    898 1HD2 LEU A  56      -0.477   4.316   1.930  1.00  1.38           H  
ATOM    899 2HD2 LEU A  56      -1.420   4.407   3.434  1.00  1.38           H  
ATOM    900 3HD2 LEU A  56      -2.024   3.450   2.066  1.00  1.38           H  
ATOM    901  N   LYS A  57      -6.892   5.059   2.204  1.00  1.46           N  
ATOM    902  CA  LYS A  57      -8.176   5.196   2.900  1.00  1.46           C  
ATOM    903  C   LYS A  57      -8.649   3.826   3.380  1.00  1.46           C  
ATOM    904  O   LYS A  57      -9.197   3.675   4.483  1.00  1.46           O  
ATOM    905  CB  LYS A  57      -9.270   5.789   2.012  1.00  1.46           C  
ATOM    906  CG  LYS A  57      -9.123   7.261   1.638  1.00  1.46           C  
ATOM    907  CD  LYS A  57     -10.316   7.698   0.779  1.00  1.46           C  
ATOM    908  CE  LYS A  57     -10.154   9.100   0.246  1.00  1.46           C  
ATOM    909  NZ  LYS A  57     -11.345   9.543  -0.516  1.00  1.46           N  
ATOM    910  H   LYS A  57      -6.783   5.399   1.249  1.00  1.46           H  
ATOM    911  HA  LYS A  57      -8.040   5.835   3.756  1.00  1.46           H  
ATOM    912 1HB  LYS A  57      -9.316   5.219   1.083  1.00  1.46           H  
ATOM    913 2HB  LYS A  57     -10.233   5.671   2.506  1.00  1.46           H  
ATOM    914 1HG  LYS A  57      -9.095   7.867   2.540  1.00  1.46           H  
ATOM    915 2HG  LYS A  57      -8.198   7.420   1.091  1.00  1.46           H  
ATOM    916 1HD  LYS A  57     -10.437   7.014  -0.057  1.00  1.46           H  
ATOM    917 2HD  LYS A  57     -11.222   7.662   1.383  1.00  1.46           H  
ATOM    918 1HE  LYS A  57      -9.968   9.788   1.068  1.00  1.46           H  
ATOM    919 2HE  LYS A  57      -9.313   9.111  -0.429  1.00  1.46           H  
ATOM    920 1HZ  LYS A  57     -11.184  10.476  -0.868  1.00  1.46           H  
ATOM    921 2HZ  LYS A  57     -11.500   8.913  -1.287  1.00  1.46           H  
ATOM    922 3HZ  LYS A  57     -12.151   9.545   0.089  1.00  1.46           H  
ATOM    923  N   LYS A  58      -8.384   2.803   2.568  1.00  1.55           N  
ATOM    924  CA  LYS A  58      -8.769   1.444   2.941  1.00  1.55           C  
ATOM    925  C   LYS A  58      -8.069   0.962   4.224  1.00  1.55           C  
ATOM    926  O   LYS A  58      -8.528   0.011   4.858  1.00  1.55           O  
ATOM    927  CB  LYS A  58      -8.493   0.456   1.806  1.00  1.55           C  
ATOM    928  CG  LYS A  58      -7.027   0.202   1.504  1.00  1.55           C  
ATOM    929  CD  LYS A  58      -6.878  -0.795   0.357  1.00  1.55           C  
ATOM    930  CE  LYS A  58      -5.420  -1.115   0.073  1.00  1.55           C  
ATOM    931  NZ  LYS A  58      -5.276  -2.092  -1.045  1.00  1.55           N  
ATOM    932  H   LYS A  58      -7.950   2.994   1.659  1.00  1.55           H  
ATOM    933  HA  LYS A  58      -9.842   1.440   3.134  1.00  1.55           H  
ATOM    934 1HB  LYS A  58      -8.951  -0.503   2.046  1.00  1.55           H  
ATOM    935 2HB  LYS A  58      -8.958   0.822   0.891  1.00  1.55           H  
ATOM    936 1HG  LYS A  58      -6.543   1.143   1.236  1.00  1.55           H  
ATOM    937 2HG  LYS A  58      -6.534  -0.198   2.386  1.00  1.55           H  
ATOM    938 1HD  LYS A  58      -7.400  -1.717   0.612  1.00  1.55           H  
ATOM    939 2HD  LYS A  58      -7.328  -0.378  -0.543  1.00  1.55           H  
ATOM    940 1HE  LYS A  58      -4.902  -0.199  -0.194  1.00  1.55           H  
ATOM    941 2HE  LYS A  58      -4.963  -1.530   0.973  1.00  1.55           H  
ATOM    942 1HZ  LYS A  58      -4.297  -2.275  -1.203  1.00  1.55           H  
ATOM    943 2HZ  LYS A  58      -5.746  -2.954  -0.804  1.00  1.55           H  
ATOM    944 3HZ  LYS A  58      -5.686  -1.707  -1.882  1.00  1.55           H  
ATOM    945  N   ASN A  59      -6.951   1.605   4.590  1.00  1.65           N  
ATOM    946  CA  ASN A  59      -6.191   1.245   5.767  1.00  1.65           C  
ATOM    947  C   ASN A  59      -6.529   2.162   6.941  1.00  1.65           C  
ATOM    948  O   ASN A  59      -6.677   1.680   8.064  1.00  1.65           O  
ATOM    949  CB  ASN A  59      -4.702   1.283   5.469  1.00  1.65           C  
ATOM    950  CG  ASN A  59      -4.285   0.238   4.465  1.00  1.65           C  
ATOM    951  OD1 ASN A  59      -4.818  -0.881   4.448  1.00  1.65           O  
ATOM    952  ND2 ASN A  59      -3.334   0.573   3.631  1.00  1.65           N  
ATOM    953  H   ASN A  59      -6.632   2.402   4.057  1.00  1.65           H  
ATOM    954  HA  ASN A  59      -6.460   0.230   6.059  1.00  1.65           H  
ATOM    955 1HB  ASN A  59      -4.422   2.272   5.098  1.00  1.65           H  
ATOM    956 2HB  ASN A  59      -4.155   1.109   6.388  1.00  1.65           H  
ATOM    957 1HD2 ASN A  59      -3.012  -0.079   2.944  1.00  1.65           H  
ATOM    958 2HD2 ASN A  59      -2.911   1.478   3.677  1.00  1.65           H  
ATOM    959  N   ILE A  60      -6.735   3.470   6.691  1.00  1.76           N  
ATOM    960  CA  ILE A  60      -7.035   4.419   7.785  1.00  1.76           C  
ATOM    961  C   ILE A  60      -8.340   4.041   8.460  1.00  1.76           C  
ATOM    962  O   ILE A  60      -8.526   4.270   9.654  1.00  1.76           O  
ATOM    963  CB  ILE A  60      -7.128   5.887   7.306  1.00  1.76           C  
ATOM    964  CG1 ILE A  60      -7.013   6.835   8.479  1.00  1.76           C  
ATOM    965  CG2 ILE A  60      -8.445   6.173   6.646  1.00  1.76           C  
ATOM    966  CD1 ILE A  60      -6.829   8.291   8.055  1.00  1.76           C  
ATOM    967  H   ILE A  60      -6.623   3.811   5.737  1.00  1.76           H  
ATOM    968  HA  ILE A  60      -6.250   4.352   8.534  1.00  1.76           H  
ATOM    969  HB  ILE A  60      -6.315   6.079   6.610  1.00  1.76           H  
ATOM    970 1HG1 ILE A  60      -7.914   6.762   9.084  1.00  1.76           H  
ATOM    971 2HG1 ILE A  60      -6.164   6.538   9.090  1.00  1.76           H  
ATOM    972 1HG2 ILE A  60      -8.466   7.208   6.313  1.00  1.76           H  
ATOM    973 2HG2 ILE A  60      -8.568   5.536   5.824  1.00  1.76           H  
ATOM    974 3HG2 ILE A  60      -9.257   6.012   7.350  1.00  1.76           H  
ATOM    975 1HD1 ILE A  60      -6.747   8.922   8.929  1.00  1.76           H  
ATOM    976 2HD1 ILE A  60      -5.921   8.388   7.468  1.00  1.76           H  
ATOM    977 3HD1 ILE A  60      -7.679   8.613   7.459  1.00  1.76           H  
ATOM    978  N   THR A  61      -9.211   3.389   7.695  1.00  1.92           N  
ATOM    979  CA  THR A  61     -10.486   2.899   8.162  1.00  1.92           C  
ATOM    980  C   THR A  61     -10.346   1.967   9.368  1.00  1.92           C  
ATOM    981  O   THR A  61     -11.216   1.952  10.242  1.00  1.92           O  
ATOM    982  CB  THR A  61     -11.214   2.161   7.026  1.00  1.92           C  
ATOM    983  OG1 THR A  61     -11.460   3.076   5.940  1.00  1.92           O  
ATOM    984  CG2 THR A  61     -12.526   1.584   7.525  1.00  1.92           C  
ATOM    985  H   THR A  61      -8.993   3.278   6.703  1.00  1.92           H  
ATOM    986  HA  THR A  61     -11.089   3.754   8.463  1.00  1.92           H  
ATOM    987  HB  THR A  61     -10.579   1.349   6.662  1.00  1.92           H  
ATOM    988  HG1 THR A  61     -10.609   3.301   5.491  1.00  1.92           H  
ATOM    989 1HG2 THR A  61     -13.023   1.060   6.710  1.00  1.92           H  
ATOM    990 2HG2 THR A  61     -12.327   0.890   8.338  1.00  1.92           H  
ATOM    991 3HG2 THR A  61     -13.164   2.389   7.884  1.00  1.92           H  
ATOM    992  N   LYS A  62      -9.312   1.121   9.367  1.00  2.15           N  
ATOM    993  CA  LYS A  62      -9.125   0.139  10.431  1.00  2.15           C  
ATOM    994  C   LYS A  62      -7.891   0.418  11.300  1.00  2.15           C  
ATOM    995  O   LYS A  62      -7.849   0.037  12.470  1.00  2.15           O  
ATOM    996  CB  LYS A  62      -9.019  -1.257   9.825  1.00  2.15           C  
ATOM    997  CG  LYS A  62     -10.250  -1.703   9.019  1.00  2.15           C  
ATOM    998  CD  LYS A  62     -11.494  -1.824   9.898  1.00  2.15           C  
ATOM    999  CE  LYS A  62     -12.688  -2.360   9.109  1.00  2.15           C  
ATOM   1000  NZ  LYS A  62     -13.915  -2.462   9.955  1.00  2.15           N  
ATOM   1001  H   LYS A  62      -8.607   1.204   8.641  1.00  2.15           H  
ATOM   1002  HA  LYS A  62      -9.997   0.169  11.084  1.00  2.15           H  
ATOM   1003 1HB  LYS A  62      -8.151  -1.299   9.166  1.00  2.15           H  
ATOM   1004 2HB  LYS A  62      -8.858  -1.981  10.624  1.00  2.15           H  
ATOM   1005 1HG  LYS A  62     -10.442  -0.981   8.227  1.00  2.15           H  
ATOM   1006 2HG  LYS A  62     -10.047  -2.669   8.559  1.00  2.15           H  
ATOM   1007 1HD  LYS A  62     -11.286  -2.498  10.730  1.00  2.15           H  
ATOM   1008 2HD  LYS A  62     -11.751  -0.843  10.305  1.00  2.15           H  
ATOM   1009 1HE  LYS A  62     -12.891  -1.692   8.273  1.00  2.15           H  
ATOM   1010 2HE  LYS A  62     -12.445  -3.348   8.720  1.00  2.15           H  
ATOM   1011 1HZ  LYS A  62     -14.680  -2.818   9.399  1.00  2.15           H  
ATOM   1012 2HZ  LYS A  62     -13.740  -3.089  10.728  1.00  2.15           H  
ATOM   1013 3HZ  LYS A  62     -14.153  -1.546  10.311  1.00  2.15           H  
ATOM   1014  N   CYS A  63      -6.877   1.051  10.708  1.00  2.49           N  
ATOM   1015  CA  CYS A  63      -5.582   1.305  11.332  1.00  2.49           C  
ATOM   1016  C   CYS A  63      -4.995   0.081  12.020  1.00  2.49           C  
ATOM   1017  O   CYS A  63      -4.599   0.139  13.184  1.00  2.49           O  
ATOM   1018  CB  CYS A  63      -5.656   2.452  12.338  1.00  2.49           C  
ATOM   1019  SG  CYS A  63      -4.053   2.788  13.125  1.00  2.49           S  
ATOM   1020  H   CYS A  63      -6.990   1.363   9.757  1.00  2.49           H  
ATOM   1021  HA  CYS A  63      -4.894   1.610  10.545  1.00  2.49           H  
ATOM   1022 1HB  CYS A  63      -5.998   3.360  11.833  1.00  2.49           H  
ATOM   1023 2HB  CYS A  63      -6.378   2.213  13.119  1.00  2.49           H  
ATOM   1024  N   ASN A  64      -4.853  -1.025  11.290  1.00  2.97           N  
ATOM   1025  CA  ASN A  64      -4.325  -2.248  11.896  1.00  2.97           C  
ATOM   1026  C   ASN A  64      -2.801  -2.234  11.981  1.00  2.97           C  
ATOM   1027  O   ASN A  64      -2.101  -3.087  11.432  1.00  2.97           O  
ATOM   1028  CB  ASN A  64      -4.783  -3.474  11.127  1.00  2.97           C  
ATOM   1029  CG  ASN A  64      -6.269  -3.727  11.213  1.00  2.97           C  
ATOM   1030  OD1 ASN A  64      -6.893  -3.566  12.268  1.00  2.97           O  
ATOM   1031  ND2 ASN A  64      -6.845  -4.147  10.115  1.00  2.97           N  
ATOM   1032  H   ASN A  64      -5.153  -1.024  10.327  1.00  2.97           H  
ATOM   1033  HA  ASN A  64      -4.705  -2.315  12.917  1.00  2.97           H  
ATOM   1034 1HB  ASN A  64      -4.511  -3.359  10.077  1.00  2.97           H  
ATOM   1035 2HB  ASN A  64      -4.256  -4.350  11.506  1.00  2.97           H  
ATOM   1036 1HD2 ASN A  64      -7.823  -4.358  10.113  1.00  2.97           H  
ATOM   1037 2HD2 ASN A  64      -6.305  -4.276   9.283  1.00  2.97           H  
ATOM   1038  N   VAL A  65      -2.287  -1.291  12.745  1.00  3.61           N  
ATOM   1039  CA  VAL A  65      -0.854  -1.081  12.891  1.00  3.61           C  
ATOM   1040  C   VAL A  65      -0.291  -1.956  13.999  1.00  3.61           C  
ATOM   1041  O   VAL A  65       0.165  -1.470  15.033  1.00  3.61           O  
ATOM   1042  CB  VAL A  65      -0.591   0.395  13.190  1.00  3.61           C  
ATOM   1043  CG1 VAL A  65      -1.046   1.270  12.014  1.00  3.61           C  
ATOM   1044  CG2 VAL A  65      -1.354   0.751  14.443  1.00  3.61           C  
ATOM   1045  H   VAL A  65      -2.951  -0.663  13.199  1.00  3.61           H  
ATOM   1046  HA  VAL A  65      -0.367  -1.342  11.950  1.00  3.61           H  
ATOM   1047  HB  VAL A  65       0.471   0.559  13.332  1.00  3.61           H  
ATOM   1048 1HG1 VAL A  65      -0.862   2.323  12.247  1.00  3.61           H  
ATOM   1049 2HG1 VAL A  65      -0.495   0.996  11.118  1.00  3.61           H  
ATOM   1050 3HG1 VAL A  65      -2.103   1.117  11.839  1.00  3.61           H  
ATOM   1051 1HG2 VAL A  65      -1.204   1.776  14.683  1.00  3.61           H  
ATOM   1052 2HG2 VAL A  65      -2.410   0.576  14.284  1.00  3.61           H  
ATOM   1053 3HG2 VAL A  65      -1.012   0.132  15.269  1.00  3.61           H  
ATOM   1054  N   SER A  66      -0.332  -3.262  13.753  1.00  4.37           N  
ATOM   1055  CA  SER A  66       0.077  -4.287  14.720  1.00  4.37           C  
ATOM   1056  C   SER A  66       1.592  -4.491  14.856  1.00  4.37           C  
ATOM   1057  O   SER A  66       2.030  -5.168  15.787  1.00  4.37           O  
ATOM   1058  CB  SER A  66      -0.554  -5.613  14.348  1.00  4.37           C  
ATOM   1059  OG  SER A  66      -0.018  -6.100  13.148  1.00  4.37           O  
ATOM   1060  H   SER A  66      -0.732  -3.532  12.852  1.00  4.37           H  
ATOM   1061  HA  SER A  66      -0.304  -3.989  15.698  1.00  4.37           H  
ATOM   1062 1HB  SER A  66      -0.375  -6.332  15.146  1.00  4.37           H  
ATOM   1063 2HB  SER A  66      -1.632  -5.492  14.248  1.00  4.37           H  
ATOM   1064  HG  SER A  66       0.952  -6.049  13.246  1.00  4.37           H  
ATOM   1065  N   ASP A  67       2.350  -3.899  13.928  1.00  5.15           N  
ATOM   1066  CA  ASP A  67       3.815  -3.970  13.796  1.00  5.15           C  
ATOM   1067  C   ASP A  67       4.179  -5.032  12.760  1.00  5.15           C  
ATOM   1068  O   ASP A  67       4.520  -4.692  11.626  1.00  5.15           O  
ATOM   1069  OXT ASP A  67       3.807  -6.189  12.953  1.00  5.15           O  
ATOM   1070  CB  ASP A  67       4.538  -4.266  15.130  1.00  5.15           C  
ATOM   1071  CG  ASP A  67       6.073  -4.054  15.053  1.00  5.15           C  
ATOM   1072  OD1 ASP A  67       6.565  -3.778  13.983  1.00  5.15           O  
ATOM   1073  OD2 ASP A  67       6.726  -4.167  16.068  1.00  5.15           O  
ATOM   1074  H   ASP A  67       1.851  -3.353  13.241  1.00  5.15           H  
ATOM   1075  HA  ASP A  67       4.176  -3.008  13.432  1.00  5.15           H  
ATOM   1076 1HB  ASP A  67       4.134  -3.635  15.925  1.00  5.15           H  
ATOM   1077 2HB  ASP A  67       4.381  -5.306  15.414  1.00  5.15           H  
TER    1078
ENDMDL

REMARK ID 567473 MODEL 4 2023-11-18_00000287_1_19
PFRMAT TS
TARGET 2023-11-18_00000287_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   THR A   1       1.279  -0.628  -0.224  1.00  2.63           N  
ATOM      2  CA  THR A   1       2.542   0.090  -0.094  1.00  2.63           C  
ATOM      3  C   THR A   1       2.403   1.501   0.488  1.00  2.63           C  
ATOM      4  O   THR A   1       2.941   1.787   1.560  1.00  2.63           O  
ATOM      5  CB  THR A   1       3.244   0.182  -1.466  1.00  2.63           C  
ATOM      6  OG1 THR A   1       3.518  -1.140  -1.951  1.00  2.63           O  
ATOM      7  CG2 THR A   1       4.548   0.973  -1.368  1.00  2.63           C  
ATOM      8 1H   THR A   1       1.469  -1.620  -0.162  1.00  2.63           H  
ATOM      9 2H   THR A   1       0.653  -0.367   0.521  1.00  2.63           H  
ATOM     10 3H   THR A   1       0.856  -0.425  -1.117  1.00  2.63           H  
ATOM     11  HA  THR A   1       3.183  -0.481   0.582  1.00  2.63           H  
ATOM     12  HB  THR A   1       2.586   0.686  -2.174  1.00  2.63           H  
ATOM     13  HG1 THR A   1       4.024  -1.621  -1.288  1.00  2.63           H  
ATOM     14 1HG2 THR A   1       5.022   1.028  -2.350  1.00  2.63           H  
ATOM     15 2HG2 THR A   1       4.335   1.980  -1.020  1.00  2.63           H  
ATOM     16 3HG2 THR A   1       5.219   0.481  -0.669  1.00  2.63           H  
ATOM     17  N   ASP A   2       1.665   2.380  -0.198  1.00  2.23           N  
ATOM     18  CA  ASP A   2       1.584   3.790   0.210  1.00  2.23           C  
ATOM     19  C   ASP A   2       1.040   4.005   1.628  1.00  2.23           C  
ATOM     20  O   ASP A   2       1.548   4.847   2.367  1.00  2.23           O  
ATOM     21  CB  ASP A   2       0.687   4.531  -0.778  1.00  2.23           C  
ATOM     22  CG  ASP A   2       1.309   4.654  -2.164  1.00  2.23           C  
ATOM     23  OD1 ASP A   2       2.485   4.441  -2.297  1.00  2.23           O  
ATOM     24  OD2 ASP A   2       0.587   4.929  -3.086  1.00  2.23           O  
ATOM     25  H   ASP A   2       1.205   2.107  -1.054  1.00  2.23           H  
ATOM     26  HA  ASP A   2       2.589   4.213   0.167  1.00  2.23           H  
ATOM     27 1HB  ASP A   2      -0.268   4.014  -0.865  1.00  2.23           H  
ATOM     28 2HB  ASP A   2       0.479   5.536  -0.400  1.00  2.23           H  
ATOM     29  N   GLU A   3       0.029   3.217   2.009  1.00  1.88           N  
ATOM     30  CA  GLU A   3      -0.587   3.317   3.336  1.00  1.88           C  
ATOM     31  C   GLU A   3       0.369   2.844   4.421  1.00  1.88           C  
ATOM     32  O   GLU A   3       0.424   3.408   5.520  1.00  1.88           O  
ATOM     33  CB  GLU A   3      -1.872   2.479   3.373  1.00  1.88           C  
ATOM     34  CG  GLU A   3      -2.641   2.486   4.699  1.00  1.88           C  
ATOM     35  CD  GLU A   3      -3.194   3.828   5.112  1.00  1.88           C  
ATOM     36  OE1 GLU A   3      -3.261   4.729   4.302  1.00  1.88           O  
ATOM     37  OE2 GLU A   3      -3.580   3.959   6.260  1.00  1.88           O  
ATOM     38  H   GLU A   3      -0.336   2.552   1.350  1.00  1.88           H  
ATOM     39  HA  GLU A   3      -0.837   4.359   3.524  1.00  1.88           H  
ATOM     40 1HB  GLU A   3      -2.554   2.839   2.603  1.00  1.88           H  
ATOM     41 2HB  GLU A   3      -1.634   1.443   3.136  1.00  1.88           H  
ATOM     42 1HG  GLU A   3      -3.467   1.781   4.622  1.00  1.88           H  
ATOM     43 2HG  GLU A   3      -1.970   2.127   5.480  1.00  1.88           H  
ATOM     44  N   GLN A   4       1.116   1.789   4.118  1.00  1.61           N  
ATOM     45  CA  GLN A   4       2.056   1.206   5.057  1.00  1.61           C  
ATOM     46  C   GLN A   4       3.177   2.190   5.322  1.00  1.61           C  
ATOM     47  O   GLN A   4       3.618   2.362   6.461  1.00  1.61           O  
ATOM     48  CB  GLN A   4       2.607  -0.095   4.480  1.00  1.61           C  
ATOM     49  CG  GLN A   4       1.571  -1.201   4.380  1.00  1.61           C  
ATOM     50  CD  GLN A   4       2.066  -2.402   3.595  1.00  1.61           C  
ATOM     51  OE1 GLN A   4       2.780  -2.240   2.593  1.00  1.61           O  
ATOM     52  NE2 GLN A   4       1.695  -3.601   4.033  1.00  1.61           N  
ATOM     53  H   GLN A   4       1.036   1.392   3.196  1.00  1.61           H  
ATOM     54  HA  GLN A   4       1.540   1.006   5.998  1.00  1.61           H  
ATOM     55 1HB  GLN A   4       3.015   0.092   3.489  1.00  1.61           H  
ATOM     56 2HB  GLN A   4       3.424  -0.450   5.105  1.00  1.61           H  
ATOM     57 1HG  GLN A   4       1.317  -1.531   5.386  1.00  1.61           H  
ATOM     58 2HG  GLN A   4       0.686  -0.804   3.883  1.00  1.61           H  
ATOM     59 1HE2 GLN A   4       1.993  -4.427   3.552  1.00  1.61           H  
ATOM     60 2HE2 GLN A   4       1.117  -3.679   4.846  1.00  1.61           H  
ATOM     61  N   ILE A   5       3.617   2.859   4.253  1.00  1.44           N  
ATOM     62  CA  ILE A   5       4.676   3.839   4.373  1.00  1.44           C  
ATOM     63  C   ILE A   5       4.186   5.061   5.112  1.00  1.44           C  
ATOM     64  O   ILE A   5       4.859   5.527   6.028  1.00  1.44           O  
ATOM     65  CB  ILE A   5       5.253   4.227   3.011  1.00  1.44           C  
ATOM     66  CG1 ILE A   5       5.963   3.025   2.430  1.00  1.44           C  
ATOM     67  CG2 ILE A   5       6.207   5.418   3.168  1.00  1.44           C  
ATOM     68  CD1 ILE A   5       6.358   3.205   1.037  1.00  1.44           C  
ATOM     69  H   ILE A   5       3.227   2.656   3.334  1.00  1.44           H  
ATOM     70  HA  ILE A   5       5.483   3.400   4.951  1.00  1.44           H  
ATOM     71  HB  ILE A   5       4.437   4.490   2.331  1.00  1.44           H  
ATOM     72 1HG1 ILE A   5       6.851   2.810   3.021  1.00  1.44           H  
ATOM     73 2HG1 ILE A   5       5.293   2.166   2.484  1.00  1.44           H  
ATOM     74 1HG2 ILE A   5       6.615   5.690   2.198  1.00  1.44           H  
ATOM     75 2HG2 ILE A   5       5.659   6.264   3.581  1.00  1.44           H  
ATOM     76 3HG2 ILE A   5       7.022   5.152   3.844  1.00  1.44           H  
ATOM     77 1HD1 ILE A   5       6.845   2.308   0.689  1.00  1.44           H  
ATOM     78 2HD1 ILE A   5       5.476   3.405   0.432  1.00  1.44           H  
ATOM     79 3HD1 ILE A   5       7.045   4.037   0.975  1.00  1.44           H  
ATOM     80  N   TYR A   6       3.000   5.555   4.759  1.00  1.35           N  
ATOM     81  CA  TYR A   6       2.445   6.705   5.443  1.00  1.35           C  
ATOM     82  C   TYR A   6       2.371   6.437   6.941  1.00  1.35           C  
ATOM     83  O   TYR A   6       2.840   7.248   7.744  1.00  1.35           O  
ATOM     84  CB  TYR A   6       1.048   7.033   4.910  1.00  1.35           C  
ATOM     85  CG  TYR A   6       0.410   8.202   5.608  1.00  1.35           C  
ATOM     86  CD1 TYR A   6       0.751   9.490   5.231  1.00  1.35           C  
ATOM     87  CD2 TYR A   6      -0.498   7.995   6.635  1.00  1.35           C  
ATOM     88  CE1 TYR A   6       0.186  10.570   5.871  1.00  1.35           C  
ATOM     89  CE2 TYR A   6      -1.062   9.075   7.281  1.00  1.35           C  
ATOM     90  CZ  TYR A   6      -0.726  10.360   6.902  1.00  1.35           C  
ATOM     91  OH  TYR A   6      -1.295  11.440   7.542  1.00  1.35           O  
ATOM     92  H   TYR A   6       2.477   5.142   3.988  1.00  1.35           H  
ATOM     93  HA  TYR A   6       3.101   7.559   5.283  1.00  1.35           H  
ATOM     94 1HB  TYR A   6       1.104   7.254   3.841  1.00  1.35           H  
ATOM     95 2HB  TYR A   6       0.398   6.163   5.029  1.00  1.35           H  
ATOM     96  HD1 TYR A   6       1.468   9.650   4.428  1.00  1.35           H  
ATOM     97  HD2 TYR A   6      -0.764   6.978   6.935  1.00  1.35           H  
ATOM     98  HE1 TYR A   6       0.456  11.583   5.568  1.00  1.35           H  
ATOM     99  HE2 TYR A   6      -1.774   8.915   8.088  1.00  1.35           H  
ATOM    100  HH  TYR A   6      -0.845  12.244   7.271  1.00  1.35           H  
ATOM    101  N   ALA A   7       1.779   5.298   7.330  1.00  1.34           N  
ATOM    102  CA  ALA A   7       1.651   4.965   8.743  1.00  1.34           C  
ATOM    103  C   ALA A   7       3.016   4.851   9.429  1.00  1.34           C  
ATOM    104  O   ALA A   7       3.213   5.380  10.530  1.00  1.34           O  
ATOM    105  CB  ALA A   7       0.892   3.658   8.882  1.00  1.34           C  
ATOM    106  H   ALA A   7       1.397   4.653   6.636  1.00  1.34           H  
ATOM    107  HA  ALA A   7       1.094   5.764   9.231  1.00  1.34           H  
ATOM    108 1HB  ALA A   7       0.770   3.414   9.935  1.00  1.34           H  
ATOM    109 2HB  ALA A   7      -0.087   3.757   8.410  1.00  1.34           H  
ATOM    110 3HB  ALA A   7       1.454   2.864   8.385  1.00  1.34           H  
ATOM    111  N   PHE A   8       3.988   4.224   8.753  1.00  1.37           N  
ATOM    112  CA  PHE A   8       5.324   4.113   9.313  1.00  1.37           C  
ATOM    113  C   PHE A   8       5.887   5.488   9.578  1.00  1.37           C  
ATOM    114  O   PHE A   8       6.366   5.783  10.678  1.00  1.37           O  
ATOM    115  CB  PHE A   8       6.274   3.371   8.360  1.00  1.37           C  
ATOM    116  CG  PHE A   8       7.719   3.394   8.836  1.00  1.37           C  
ATOM    117  CD1 PHE A   8       8.186   2.527   9.815  1.00  1.37           C  
ATOM    118  CD2 PHE A   8       8.605   4.322   8.304  1.00  1.37           C  
ATOM    119  CE1 PHE A   8       9.507   2.596  10.245  1.00  1.37           C  
ATOM    120  CE2 PHE A   8       9.915   4.397   8.732  1.00  1.37           C  
ATOM    121  CZ  PHE A   8      10.368   3.536   9.701  1.00  1.37           C  
ATOM    122  H   PHE A   8       3.799   3.789   7.851  1.00  1.37           H  
ATOM    123  HA  PHE A   8       5.267   3.569  10.254  1.00  1.37           H  
ATOM    124 1HB  PHE A   8       5.954   2.335   8.252  1.00  1.37           H  
ATOM    125 2HB  PHE A   8       6.232   3.829   7.375  1.00  1.37           H  
ATOM    126  HD1 PHE A   8       7.505   1.793  10.248  1.00  1.37           H  
ATOM    127  HD2 PHE A   8       8.245   5.005   7.541  1.00  1.37           H  
ATOM    128  HE1 PHE A   8       9.865   1.914  11.015  1.00  1.37           H  
ATOM    129  HE2 PHE A   8      10.594   5.140   8.306  1.00  1.37           H  
ATOM    130  HZ  PHE A   8      11.405   3.602  10.040  1.00  1.37           H  
ATOM    131  N   CYS A   9       5.816   6.336   8.569  1.00  1.41           N  
ATOM    132  CA  CYS A   9       6.380   7.667   8.660  1.00  1.41           C  
ATOM    133  C   CYS A   9       5.629   8.548   9.635  1.00  1.41           C  
ATOM    134  O   CYS A   9       6.228   9.408  10.285  1.00  1.41           O  
ATOM    135  CB  CYS A   9       6.394   8.302   7.277  1.00  1.41           C  
ATOM    136  SG  CYS A   9       7.596   7.528   6.152  1.00  1.41           S  
ATOM    137  H   CYS A   9       5.381   6.043   7.703  1.00  1.41           H  
ATOM    138  HA  CYS A   9       7.402   7.576   9.014  1.00  1.41           H  
ATOM    139 1HB  CYS A   9       5.404   8.207   6.830  1.00  1.41           H  
ATOM    140 2HB  CYS A   9       6.619   9.362   7.358  1.00  1.41           H  
ATOM    141  N   ASP A  10       4.328   8.335   9.808  1.00  1.44           N  
ATOM    142  CA  ASP A  10       3.613   9.133  10.787  1.00  1.44           C  
ATOM    143  C   ASP A  10       4.170   8.845  12.182  1.00  1.44           C  
ATOM    144  O   ASP A  10       4.272   9.754  13.017  1.00  1.44           O  
ATOM    145  CB  ASP A  10       2.102   8.867  10.750  1.00  1.44           C  
ATOM    146  CG  ASP A  10       1.327   9.846  11.648  1.00  1.44           C  
ATOM    147  OD1 ASP A  10       1.353  11.041  11.366  1.00  1.44           O  
ATOM    148  OD2 ASP A  10       0.744   9.420  12.612  1.00  1.44           O  
ATOM    149  H   ASP A  10       3.833   7.648   9.241  1.00  1.44           H  
ATOM    150  HA  ASP A  10       3.780  10.184  10.558  1.00  1.44           H  
ATOM    151 1HB  ASP A  10       1.739   8.947   9.721  1.00  1.44           H  
ATOM    152 2HB  ASP A  10       1.910   7.841  11.082  1.00  1.44           H  
ATOM    153  N   ALA A  11       4.552   7.578  12.416  1.00  1.44           N  
ATOM    154  CA  ALA A  11       5.140   7.137  13.678  1.00  1.44           C  
ATOM    155  C   ALA A  11       6.631   7.515  13.793  1.00  1.44           C  
ATOM    156  O   ALA A  11       7.164   7.653  14.897  1.00  1.44           O  
ATOM    157  CB  ALA A  11       4.978   5.629  13.801  1.00  1.44           C  
ATOM    158  H   ALA A  11       4.389   6.879  11.686  1.00  1.44           H  
ATOM    159  HA  ALA A  11       4.604   7.624  14.488  1.00  1.44           H  
ATOM    160 1HB  ALA A  11       5.386   5.294  14.750  1.00  1.44           H  
ATOM    161 2HB  ALA A  11       3.919   5.375  13.744  1.00  1.44           H  
ATOM    162 3HB  ALA A  11       5.505   5.144  12.986  1.00  1.44           H  
ATOM    163  N   ASN A  12       7.287   7.703  12.647  1.00  1.40           N  
ATOM    164  CA  ASN A  12       8.722   7.975  12.544  1.00  1.40           C  
ATOM    165  C   ASN A  12       9.049   9.224  11.706  1.00  1.40           C  
ATOM    166  O   ASN A  12       9.888   9.189  10.803  1.00  1.40           O  
ATOM    167  CB  ASN A  12       9.406   6.752  11.976  1.00  1.40           C  
ATOM    168  CG  ASN A  12       9.304   5.553  12.876  1.00  1.40           C  
ATOM    169  OD1 ASN A  12      10.096   5.379  13.812  1.00  1.40           O  
ATOM    170  ND2 ASN A  12       8.312   4.746  12.640  1.00  1.40           N  
ATOM    171  H   ASN A  12       6.771   7.558  11.782  1.00  1.40           H  
ATOM    172  HA  ASN A  12       9.105   8.153  13.549  1.00  1.40           H  
ATOM    173 1HB  ASN A  12       8.954   6.503  11.010  1.00  1.40           H  
ATOM    174 2HB  ASN A  12      10.448   6.965  11.800  1.00  1.40           H  
ATOM    175 1HD2 ASN A  12       8.175   3.939  13.210  1.00  1.40           H  
ATOM    176 2HD2 ASN A  12       7.654   4.969  11.895  1.00  1.40           H  
ATOM    177  N   LYS A  13       8.431  10.349  12.061  1.00  1.34           N  
ATOM    178  CA  LYS A  13       8.568  11.633  11.349  1.00  1.34           C  
ATOM    179  C   LYS A  13      10.012  12.169  11.285  1.00  1.34           C  
ATOM    180  O   LYS A  13      10.348  12.988  10.413  1.00  1.34           O  
ATOM    181  CB  LYS A  13       7.669  12.688  12.012  1.00  1.34           C  
ATOM    182  CG  LYS A  13       6.181  12.453  11.793  1.00  1.34           C  
ATOM    183  CD  LYS A  13       5.306  13.567  12.377  1.00  1.34           C  
ATOM    184  CE  LYS A  13       3.850  13.342  11.985  1.00  1.34           C  
ATOM    185  NZ  LYS A  13       3.169  12.337  12.854  1.00  1.34           N  
ATOM    186  H   LYS A  13       7.770  10.294  12.827  1.00  1.34           H  
ATOM    187  HA  LYS A  13       8.223  11.480  10.325  1.00  1.34           H  
ATOM    188 1HB  LYS A  13       7.857  12.705  13.086  1.00  1.34           H  
ATOM    189 2HB  LYS A  13       7.913  13.675  11.620  1.00  1.34           H  
ATOM    190 1HG  LYS A  13       5.979  12.369  10.723  1.00  1.34           H  
ATOM    191 2HG  LYS A  13       5.907  11.510  12.258  1.00  1.34           H  
ATOM    192 1HD  LYS A  13       5.382  13.552  13.463  1.00  1.34           H  
ATOM    193 2HD  LYS A  13       5.638  14.531  12.023  1.00  1.34           H  
ATOM    194 1HE  LYS A  13       3.296  14.278  12.015  1.00  1.34           H  
ATOM    195 2HE  LYS A  13       3.846  12.961  10.963  1.00  1.34           H  
ATOM    196 1HZ  LYS A  13       2.221  12.177  12.492  1.00  1.34           H  
ATOM    197 2HZ  LYS A  13       3.663  11.434  12.836  1.00  1.34           H  
ATOM    198 3HZ  LYS A  13       3.127  12.652  13.800  1.00  1.34           H  
ATOM    199  N   ASP A  14      10.857  11.723  12.221  1.00  1.27           N  
ATOM    200  CA  ASP A  14      12.249  12.158  12.286  1.00  1.27           C  
ATOM    201  C   ASP A  14      13.213  11.259  11.496  1.00  1.27           C  
ATOM    202  O   ASP A  14      14.416  11.520  11.449  1.00  1.27           O  
ATOM    203  CB  ASP A  14      12.697  12.247  13.739  1.00  1.27           C  
ATOM    204  CG  ASP A  14      11.962  13.343  14.492  1.00  1.27           C  
ATOM    205  OD1 ASP A  14      11.744  14.385  13.913  1.00  1.27           O  
ATOM    206  OD2 ASP A  14      11.610  13.128  15.624  1.00  1.27           O  
ATOM    207  H   ASP A  14      10.515  11.056  12.897  1.00  1.27           H  
ATOM    208  HA  ASP A  14      12.306  13.156  11.865  1.00  1.27           H  
ATOM    209 1HB  ASP A  14      12.517  11.294  14.236  1.00  1.27           H  
ATOM    210 2HB  ASP A  14      13.769  12.444  13.781  1.00  1.27           H  
ATOM    211  N   ASP A  15      12.690  10.205  10.874  1.00  1.20           N  
ATOM    212  CA  ASP A  15      13.484   9.276  10.075  1.00  1.20           C  
ATOM    213  C   ASP A  15      13.774   9.910   8.724  1.00  1.20           C  
ATOM    214  O   ASP A  15      12.867  10.362   8.031  1.00  1.20           O  
ATOM    215  CB  ASP A  15      12.775   7.929   9.920  1.00  1.20           C  
ATOM    216  CG  ASP A  15      13.605   6.764   9.264  1.00  1.20           C  
ATOM    217  OD1 ASP A  15      14.294   6.928   8.251  1.00  1.20           O  
ATOM    218  OD2 ASP A  15      13.539   5.680   9.822  1.00  1.20           O  
ATOM    219  H   ASP A  15      11.687  10.025  10.932  1.00  1.20           H  
ATOM    220  HA  ASP A  15      14.432   9.103  10.583  1.00  1.20           H  
ATOM    221 1HB  ASP A  15      12.460   7.598  10.903  1.00  1.20           H  
ATOM    222 2HB  ASP A  15      11.862   8.077   9.336  1.00  1.20           H  
ATOM    223  N   ILE A  16      15.038   9.955   8.334  1.00  1.15           N  
ATOM    224  CA  ILE A  16      15.413  10.585   7.070  1.00  1.15           C  
ATOM    225  C   ILE A  16      14.646   9.989   5.882  1.00  1.15           C  
ATOM    226  O   ILE A  16      14.300  10.709   4.937  1.00  1.15           O  
ATOM    227  CB  ILE A  16      16.905  10.443   6.776  1.00  1.15           C  
ATOM    228  CG1 ILE A  16      17.724  11.257   7.759  1.00  1.15           C  
ATOM    229  CG2 ILE A  16      17.164  10.924   5.345  1.00  1.15           C  
ATOM    230  CD1 ILE A  16      19.199  10.942   7.699  1.00  1.15           C  
ATOM    231  H   ILE A  16      15.749   9.559   8.930  1.00  1.15           H  
ATOM    232  HA  ILE A  16      15.192  11.640   7.143  1.00  1.15           H  
ATOM    233  HB  ILE A  16      17.201   9.407   6.882  1.00  1.15           H  
ATOM    234 1HG1 ILE A  16      17.585  12.317   7.550  1.00  1.15           H  
ATOM    235 2HG1 ILE A  16      17.366  11.055   8.771  1.00  1.15           H  
ATOM    236 1HG2 ILE A  16      18.223  10.826   5.109  1.00  1.15           H  
ATOM    237 2HG2 ILE A  16      16.581  10.325   4.649  1.00  1.15           H  
ATOM    238 3HG2 ILE A  16      16.870  11.967   5.253  1.00  1.15           H  
ATOM    239 1HD1 ILE A  16      19.732  11.553   8.427  1.00  1.15           H  
ATOM    240 2HD1 ILE A  16      19.355   9.886   7.926  1.00  1.15           H  
ATOM    241 3HD1 ILE A  16      19.576  11.156   6.700  1.00  1.15           H  
ATOM    242  N   ARG A  17      14.382   8.676   5.917  1.00  1.12           N  
ATOM    243  CA  ARG A  17      13.695   7.981   4.826  1.00  1.12           C  
ATOM    244  C   ARG A  17      12.281   8.499   4.599  1.00  1.12           C  
ATOM    245  O   ARG A  17      11.698   8.297   3.531  1.00  1.12           O  
ATOM    246  CB  ARG A  17      13.627   6.492   5.115  1.00  1.12           C  
ATOM    247  CG  ARG A  17      14.973   5.785   5.068  1.00  1.12           C  
ATOM    248  CD  ARG A  17      14.882   4.371   5.459  1.00  1.12           C  
ATOM    249  NE  ARG A  17      14.563   4.237   6.857  1.00  1.12           N  
ATOM    250  CZ  ARG A  17      14.334   3.071   7.492  1.00  1.12           C  
ATOM    251  NH1 ARG A  17      14.403   1.924   6.837  1.00  1.12           N  
ATOM    252  NH2 ARG A  17      14.042   3.087   8.775  1.00  1.12           N  
ATOM    253  H   ARG A  17      14.623   8.131   6.756  1.00  1.12           H  
ATOM    254  HA  ARG A  17      14.257   8.130   3.911  1.00  1.12           H  
ATOM    255 1HB  ARG A  17      13.188   6.329   6.100  1.00  1.12           H  
ATOM    256 2HB  ARG A  17      12.978   6.016   4.381  1.00  1.12           H  
ATOM    257 1HG  ARG A  17      15.342   5.815   4.063  1.00  1.12           H  
ATOM    258 2HG  ARG A  17      15.670   6.292   5.739  1.00  1.12           H  
ATOM    259 1HD  ARG A  17      14.097   3.883   4.881  1.00  1.12           H  
ATOM    260 2HD  ARG A  17      15.834   3.879   5.275  1.00  1.12           H  
ATOM    261  HE  ARG A  17      14.502   5.114   7.414  1.00  1.12           H  
ATOM    262 1HH1 ARG A  17      14.630   1.917   5.853  1.00  1.12           H  
ATOM    263 2HH1 ARG A  17      14.231   1.057   7.322  1.00  1.12           H  
ATOM    264 1HH2 ARG A  17      13.979   4.002   9.261  1.00  1.12           H  
ATOM    265 2HH2 ARG A  17      13.866   2.234   9.272  1.00  1.12           H  
ATOM    266  N   CYS A  18      11.728   9.164   5.606  1.00  1.10           N  
ATOM    267  CA  CYS A  18      10.397   9.708   5.557  1.00  1.10           C  
ATOM    268  C   CYS A  18      10.320  11.185   5.256  1.00  1.10           C  
ATOM    269  O   CYS A  18       9.224  11.737   5.208  1.00  1.10           O  
ATOM    270  CB  CYS A  18       9.698   9.447   6.863  1.00  1.10           C  
ATOM    271  SG  CYS A  18       9.385   7.746   7.121  1.00  1.10           S  
ATOM    272  H   CYS A  18      12.262   9.337   6.458  1.00  1.10           H  
ATOM    273  HA  CYS A  18       9.854   9.178   4.776  1.00  1.10           H  
ATOM    274 1HB  CYS A  18      10.324   9.802   7.690  1.00  1.10           H  
ATOM    275 2HB  CYS A  18       8.771   9.998   6.902  1.00  1.10           H  
ATOM    276  N   LYS A  19      11.442  11.840   4.966  1.00  1.11           N  
ATOM    277  CA  LYS A  19      11.361  13.283   4.717  1.00  1.11           C  
ATOM    278  C   LYS A  19      10.609  13.588   3.417  1.00  1.11           C  
ATOM    279  O   LYS A  19      10.114  14.697   3.209  1.00  1.11           O  
ATOM    280  CB  LYS A  19      12.740  13.910   4.765  1.00  1.11           C  
ATOM    281  CG  LYS A  19      13.368  13.801   6.148  1.00  1.11           C  
ATOM    282  CD  LYS A  19      12.501  14.451   7.230  1.00  1.11           C  
ATOM    283  CE  LYS A  19      13.211  14.468   8.584  1.00  1.11           C  
ATOM    284  NZ  LYS A  19      12.318  14.965   9.678  1.00  1.11           N  
ATOM    285  H   LYS A  19      12.348  11.367   4.970  1.00  1.11           H  
ATOM    286  HA  LYS A  19      10.787  13.729   5.531  1.00  1.11           H  
ATOM    287 1HB  LYS A  19      13.397  13.405   4.052  1.00  1.11           H  
ATOM    288 2HB  LYS A  19      12.680  14.960   4.486  1.00  1.11           H  
ATOM    289 1HG  LYS A  19      13.430  12.751   6.388  1.00  1.11           H  
ATOM    290 2HG  LYS A  19      14.370  14.227   6.156  1.00  1.11           H  
ATOM    291 1HD  LYS A  19      12.254  15.471   6.944  1.00  1.11           H  
ATOM    292 2HD  LYS A  19      11.570  13.886   7.339  1.00  1.11           H  
ATOM    293 1HE  LYS A  19      13.563  13.463   8.840  1.00  1.11           H  
ATOM    294 2HE  LYS A  19      14.068  15.134   8.507  1.00  1.11           H  
ATOM    295 1HZ  LYS A  19      12.838  14.988  10.542  1.00  1.11           H  
ATOM    296 2HZ  LYS A  19      11.987  15.890   9.465  1.00  1.11           H  
ATOM    297 3HZ  LYS A  19      11.503  14.317   9.788  1.00  1.11           H  
ATOM    298  N   CYS A  20      10.506  12.591   2.550  1.00  1.13           N  
ATOM    299  CA  CYS A  20       9.736  12.668   1.317  1.00  1.13           C  
ATOM    300  C   CYS A  20       8.242  12.477   1.559  1.00  1.13           C  
ATOM    301  O   CYS A  20       7.429  12.858   0.726  1.00  1.13           O  
ATOM    302  CB  CYS A  20      10.149  11.577   0.348  1.00  1.13           C  
ATOM    303  SG  CYS A  20      11.638  11.869  -0.563  1.00  1.13           S  
ATOM    304  H   CYS A  20      10.975  11.719   2.775  1.00  1.13           H  
ATOM    305  HA  CYS A  20       9.896  13.647   0.866  1.00  1.13           H  
ATOM    306 1HB  CYS A  20      10.284  10.647   0.903  1.00  1.13           H  
ATOM    307 2HB  CYS A  20       9.337  11.402  -0.359  1.00  1.13           H  
ATOM    308  N   ILE A  21       7.910  11.847   2.669  1.00  1.18           N  
ATOM    309  CA  ILE A  21       6.557  11.434   2.977  1.00  1.18           C  
ATOM    310  C   ILE A  21       5.918  12.477   3.873  1.00  1.18           C  
ATOM    311  O   ILE A  21       4.729  12.779   3.767  1.00  1.18           O  
ATOM    312  CB  ILE A  21       6.590  10.053   3.617  1.00  1.18           C  
ATOM    313  CG1 ILE A  21       7.335   9.082   2.676  1.00  1.18           C  
ATOM    314  CG2 ILE A  21       5.180   9.527   3.924  1.00  1.18           C  
ATOM    315  CD1 ILE A  21       6.746   8.974   1.295  1.00  1.18           C  
ATOM    316  H   ILE A  21       8.620  11.646   3.358  1.00  1.18           H  
ATOM    317  HA  ILE A  21       6.001  11.376   2.053  1.00  1.18           H  
ATOM    318  HB  ILE A  21       7.156  10.113   4.546  1.00  1.18           H  
ATOM    319 1HG1 ILE A  21       8.367   9.420   2.583  1.00  1.18           H  
ATOM    320 2HG1 ILE A  21       7.343   8.097   3.126  1.00  1.18           H  
ATOM    321 1HG2 ILE A  21       5.252   8.547   4.386  1.00  1.18           H  
ATOM    322 2HG2 ILE A  21       4.672  10.211   4.602  1.00  1.18           H  
ATOM    323 3HG2 ILE A  21       4.618   9.442   3.006  1.00  1.18           H  
ATOM    324 1HD1 ILE A  21       7.340   8.286   0.711  1.00  1.18           H  
ATOM    325 2HD1 ILE A  21       5.718   8.608   1.353  1.00  1.18           H  
ATOM    326 3HD1 ILE A  21       6.755   9.947   0.815  1.00  1.18           H  
ATOM    327  N   TYR A  22       6.731  13.019   4.766  1.00  1.24           N  
ATOM    328  CA  TYR A  22       6.354  14.081   5.679  1.00  1.24           C  
ATOM    329  C   TYR A  22       7.277  15.295   5.461  1.00  1.24           C  
ATOM    330  O   TYR A  22       8.224  15.483   6.231  1.00  1.24           O  
ATOM    331  CB  TYR A  22       6.471  13.591   7.116  1.00  1.24           C  
ATOM    332  CG  TYR A  22       5.992  14.596   8.119  1.00  1.24           C  
ATOM    333  CD1 TYR A  22       4.642  14.893   8.224  1.00  1.24           C  
ATOM    334  CD2 TYR A  22       6.912  15.239   8.927  1.00  1.24           C  
ATOM    335  CE1 TYR A  22       4.215  15.833   9.140  1.00  1.24           C  
ATOM    336  CE2 TYR A  22       6.488  16.178   9.840  1.00  1.24           C  
ATOM    337  CZ  TYR A  22       5.145  16.478   9.950  1.00  1.24           C  
ATOM    338  OH  TYR A  22       4.720  17.421  10.860  1.00  1.24           O  
ATOM    339  H   TYR A  22       7.685  12.673   4.813  1.00  1.24           H  
ATOM    340  HA  TYR A  22       5.322  14.373   5.492  1.00  1.24           H  
ATOM    341 1HB  TYR A  22       5.890  12.676   7.241  1.00  1.24           H  
ATOM    342 2HB  TYR A  22       7.513  13.351   7.337  1.00  1.24           H  
ATOM    343  HD1 TYR A  22       3.921  14.386   7.583  1.00  1.24           H  
ATOM    344  HD2 TYR A  22       7.973  15.002   8.837  1.00  1.24           H  
ATOM    345  HE1 TYR A  22       3.154  16.071   9.225  1.00  1.24           H  
ATOM    346  HE2 TYR A  22       7.213  16.686  10.474  1.00  1.24           H  
ATOM    347  HH  TYR A  22       3.761  17.464  10.849  1.00  1.24           H  
ATOM    348  N   PRO A  23       7.032  16.126   4.422  1.00  1.30           N  
ATOM    349  CA  PRO A  23       7.852  17.243   3.991  1.00  1.30           C  
ATOM    350  C   PRO A  23       8.012  18.300   5.067  1.00  1.30           C  
ATOM    351  O   PRO A  23       7.113  18.521   5.882  1.00  1.30           O  
ATOM    352  CB  PRO A  23       7.067  17.819   2.804  1.00  1.30           C  
ATOM    353  CG  PRO A  23       6.191  16.703   2.336  1.00  1.30           C  
ATOM    354  CD  PRO A  23       5.817  15.968   3.586  1.00  1.30           C  
ATOM    355  HA  PRO A  23       8.836  16.864   3.669  1.00  1.30           H  
ATOM    356 1HB  PRO A  23       6.505  18.712   3.131  1.00  1.30           H  
ATOM    357 2HB  PRO A  23       7.765  18.154   2.027  1.00  1.30           H  
ATOM    358 1HG  PRO A  23       5.318  17.097   1.808  1.00  1.30           H  
ATOM    359 2HG  PRO A  23       6.732  16.060   1.618  1.00  1.30           H  
ATOM    360 1HD  PRO A  23       4.943  16.423   4.074  1.00  1.30           H  
ATOM    361 2HD  PRO A  23       5.638  14.976   3.283  1.00  1.30           H  
ATOM    362  N   ASP A  24       9.138  18.999   5.027  1.00  1.38           N  
ATOM    363  CA  ASP A  24       9.406  20.112   5.925  1.00  1.38           C  
ATOM    364  C   ASP A  24       8.308  21.162   5.824  1.00  1.38           C  
ATOM    365  O   ASP A  24       7.742  21.398   4.756  1.00  1.38           O  
ATOM    366  CB  ASP A  24      10.755  20.771   5.635  1.00  1.38           C  
ATOM    367  CG  ASP A  24      11.144  21.797   6.715  1.00  1.38           C  
ATOM    368  OD1 ASP A  24      11.693  21.391   7.713  1.00  1.38           O  
ATOM    369  OD2 ASP A  24      10.859  22.978   6.544  1.00  1.38           O  
ATOM    370  H   ASP A  24       9.839  18.742   4.346  1.00  1.38           H  
ATOM    371  HA  ASP A  24       9.418  19.732   6.948  1.00  1.38           H  
ATOM    372 1HB  ASP A  24      11.532  20.009   5.576  1.00  1.38           H  
ATOM    373 2HB  ASP A  24      10.717  21.275   4.673  1.00  1.38           H  
ATOM    374  N   LYS A  25       8.052  21.836   6.936  1.00  1.47           N  
ATOM    375  CA  LYS A  25       7.028  22.871   7.026  1.00  1.47           C  
ATOM    376  C   LYS A  25       7.240  24.040   6.052  1.00  1.47           C  
ATOM    377  O   LYS A  25       6.279  24.724   5.695  1.00  1.47           O  
ATOM    378  CB  LYS A  25       6.975  23.395   8.461  1.00  1.47           C  
ATOM    379  CG  LYS A  25       6.433  22.385   9.473  1.00  1.47           C  
ATOM    380  CD  LYS A  25       6.435  22.949  10.890  1.00  1.47           C  
ATOM    381  CE  LYS A  25       5.905  21.928  11.894  1.00  1.47           C  
ATOM    382  NZ  LYS A  25       5.939  22.450  13.287  1.00  1.47           N  
ATOM    383  H   LYS A  25       8.585  21.608   7.766  1.00  1.47           H  
ATOM    384  HA  LYS A  25       6.068  22.414   6.785  1.00  1.47           H  
ATOM    385 1HB  LYS A  25       7.981  23.683   8.777  1.00  1.47           H  
ATOM    386 2HB  LYS A  25       6.352  24.288   8.501  1.00  1.47           H  
ATOM    387 1HG  LYS A  25       5.414  22.111   9.202  1.00  1.47           H  
ATOM    388 2HG  LYS A  25       7.050  21.485   9.447  1.00  1.47           H  
ATOM    389 1HD  LYS A  25       7.453  23.227  11.169  1.00  1.47           H  
ATOM    390 2HD  LYS A  25       5.810  23.841  10.930  1.00  1.47           H  
ATOM    391 1HE  LYS A  25       4.878  21.676  11.636  1.00  1.47           H  
ATOM    392 2HE  LYS A  25       6.515  21.026  11.840  1.00  1.47           H  
ATOM    393 1HZ  LYS A  25       5.582  21.746  13.918  1.00  1.47           H  
ATOM    394 2HZ  LYS A  25       6.891  22.676  13.539  1.00  1.47           H  
ATOM    395 3HZ  LYS A  25       5.368  23.280  13.350  1.00  1.47           H  
ATOM    396  N   SER A  26       8.484  24.272   5.615  1.00  1.57           N  
ATOM    397  CA  SER A  26       8.789  25.351   4.682  1.00  1.57           C  
ATOM    398  C   SER A  26       8.453  25.020   3.214  1.00  1.57           C  
ATOM    399  O   SER A  26       8.577  25.879   2.341  1.00  1.57           O  
ATOM    400  CB  SER A  26      10.252  25.732   4.794  1.00  1.57           C  
ATOM    401  OG  SER A  26      11.081  24.683   4.381  1.00  1.57           O  
ATOM    402  H   SER A  26       9.264  23.687   5.942  1.00  1.57           H  
ATOM    403  HA  SER A  26       8.193  26.216   4.970  1.00  1.57           H  
ATOM    404 1HB  SER A  26      10.444  26.612   4.185  1.00  1.57           H  
ATOM    405 2HB  SER A  26      10.482  25.987   5.827  1.00  1.57           H  
ATOM    406  HG  SER A  26      11.017  24.006   5.097  1.00  1.57           H  
ATOM    407  N   ILE A  27       8.073  23.774   2.933  1.00  1.72           N  
ATOM    408  CA  ILE A  27       7.777  23.335   1.573  1.00  1.72           C  
ATOM    409  C   ILE A  27       6.321  23.553   1.186  1.00  1.72           C  
ATOM    410  O   ILE A  27       5.404  23.141   1.893  1.00  1.72           O  
ATOM    411  CB  ILE A  27       8.141  21.854   1.417  1.00  1.72           C  
ATOM    412  CG1 ILE A  27       9.627  21.706   1.631  1.00  1.72           C  
ATOM    413  CG2 ILE A  27       7.712  21.289   0.065  1.00  1.72           C  
ATOM    414  CD1 ILE A  27      10.055  20.302   1.735  1.00  1.72           C  
ATOM    415  H   ILE A  27       7.973  23.095   3.687  1.00  1.72           H  
ATOM    416  HA  ILE A  27       8.395  23.909   0.888  1.00  1.72           H  
ATOM    417  HB  ILE A  27       7.647  21.286   2.206  1.00  1.72           H  
ATOM    418 1HG1 ILE A  27      10.158  22.174   0.802  1.00  1.72           H  
ATOM    419 2HG1 ILE A  27       9.901  22.222   2.556  1.00  1.72           H  
ATOM    420 1HG2 ILE A  27       7.987  20.240   0.011  1.00  1.72           H  
ATOM    421 2HG2 ILE A  27       6.631  21.385  -0.043  1.00  1.72           H  
ATOM    422 3HG2 ILE A  27       8.206  21.837  -0.738  1.00  1.72           H  
ATOM    423 1HD1 ILE A  27      11.131  20.264   1.892  1.00  1.72           H  
ATOM    424 2HD1 ILE A  27       9.545  19.840   2.559  1.00  1.72           H  
ATOM    425 3HD1 ILE A  27       9.798  19.794   0.818  1.00  1.72           H  
ATOM    426  N   VAL A  28       6.106  24.196   0.041  1.00  1.90           N  
ATOM    427  CA  VAL A  28       4.742  24.442  -0.400  1.00  1.90           C  
ATOM    428  C   VAL A  28       4.038  23.121  -0.652  1.00  1.90           C  
ATOM    429  O   VAL A  28       4.523  22.276  -1.404  1.00  1.90           O  
ATOM    430  CB  VAL A  28       4.731  25.289  -1.683  1.00  1.90           C  
ATOM    431  CG1 VAL A  28       3.304  25.421  -2.215  1.00  1.90           C  
ATOM    432  CG2 VAL A  28       5.321  26.657  -1.381  1.00  1.90           C  
ATOM    433  H   VAL A  28       6.887  24.521  -0.509  1.00  1.90           H  
ATOM    434  HA  VAL A  28       4.212  24.981   0.385  1.00  1.90           H  
ATOM    435  HB  VAL A  28       5.325  24.791  -2.449  1.00  1.90           H  
ATOM    436 1HG1 VAL A  28       3.310  26.016  -3.127  1.00  1.90           H  
ATOM    437 2HG1 VAL A  28       2.897  24.432  -2.435  1.00  1.90           H  
ATOM    438 3HG1 VAL A  28       2.681  25.908  -1.469  1.00  1.90           H  
ATOM    439 1HG2 VAL A  28       5.326  27.262  -2.288  1.00  1.90           H  
ATOM    440 2HG2 VAL A  28       4.720  27.152  -0.618  1.00  1.90           H  
ATOM    441 3HG2 VAL A  28       6.343  26.542  -1.017  1.00  1.90           H  
ATOM    442  N   ARG A  29       2.874  22.973  -0.042  1.00  2.13           N  
ATOM    443  CA  ARG A  29       2.098  21.755  -0.141  1.00  2.13           C  
ATOM    444  C   ARG A  29       1.228  21.742  -1.386  1.00  2.13           C  
ATOM    445  O   ARG A  29       0.730  22.785  -1.808  1.00  2.13           O  
ATOM    446  CB  ARG A  29       1.216  21.639   1.091  1.00  2.13           C  
ATOM    447  CG  ARG A  29       1.983  21.514   2.407  1.00  2.13           C  
ATOM    448  CD  ARG A  29       1.064  21.539   3.589  1.00  2.13           C  
ATOM    449  NE  ARG A  29       1.786  21.411   4.843  1.00  2.13           N  
ATOM    450  CZ  ARG A  29       1.210  21.418   6.061  1.00  2.13           C  
ATOM    451  NH1 ARG A  29      -0.096  21.546   6.172  1.00  2.13           N  
ATOM    452  NH2 ARG A  29       1.955  21.298   7.145  1.00  2.13           N  
ATOM    453  H   ARG A  29       2.542  23.723   0.546  1.00  2.13           H  
ATOM    454  HA  ARG A  29       2.782  20.910  -0.178  1.00  2.13           H  
ATOM    455 1HB  ARG A  29       0.569  22.509   1.161  1.00  2.13           H  
ATOM    456 2HB  ARG A  29       0.579  20.760   0.996  1.00  2.13           H  
ATOM    457 1HG  ARG A  29       2.541  20.580   2.416  1.00  2.13           H  
ATOM    458 2HG  ARG A  29       2.681  22.351   2.497  1.00  2.13           H  
ATOM    459 1HD  ARG A  29       0.539  22.495   3.602  1.00  2.13           H  
ATOM    460 2HD  ARG A  29       0.339  20.738   3.527  1.00  2.13           H  
ATOM    461  HE  ARG A  29       2.796  21.317   4.797  1.00  2.13           H  
ATOM    462 1HH1 ARG A  29      -0.666  21.639   5.345  1.00  2.13           H  
ATOM    463 2HH1 ARG A  29      -0.527  21.551   7.084  1.00  2.13           H  
ATOM    464 1HH2 ARG A  29       2.959  21.198   7.060  1.00  2.13           H  
ATOM    465 2HH2 ARG A  29       1.521  21.304   8.056  1.00  2.13           H  
ATOM    466  N   ILE A  30       1.013  20.549  -1.939  1.00  2.38           N  
ATOM    467  CA  ILE A  30       0.092  20.349  -3.057  1.00  2.38           C  
ATOM    468  C   ILE A  30      -0.963  19.348  -2.598  1.00  2.38           C  
ATOM    469  O   ILE A  30      -1.690  18.748  -3.392  1.00  2.38           O  
ATOM    470  CB  ILE A  30       0.812  19.836  -4.310  1.00  2.38           C  
ATOM    471  CG1 ILE A  30       1.458  18.525  -4.008  1.00  2.38           C  
ATOM    472  CG2 ILE A  30       1.872  20.858  -4.742  1.00  2.38           C  
ATOM    473  CD1 ILE A  30       1.957  17.788  -5.193  1.00  2.38           C  
ATOM    474  H   ILE A  30       1.479  19.728  -1.559  1.00  2.38           H  
ATOM    475  HA  ILE A  30      -0.399  21.290  -3.294  1.00  2.38           H  
ATOM    476  HB  ILE A  30       0.089  19.684  -5.111  1.00  2.38           H  
ATOM    477 1HG1 ILE A  30       2.295  18.717  -3.369  1.00  2.38           H  
ATOM    478 2HG1 ILE A  30       0.743  17.892  -3.478  1.00  2.38           H  
ATOM    479 1HG2 ILE A  30       2.387  20.501  -5.632  1.00  2.38           H  
ATOM    480 2HG2 ILE A  30       1.388  21.811  -4.959  1.00  2.38           H  
ATOM    481 3HG2 ILE A  30       2.600  21.000  -3.938  1.00  2.38           H  
ATOM    482 1HD1 ILE A  30       2.408  16.869  -4.846  1.00  2.38           H  
ATOM    483 2HD1 ILE A  30       1.127  17.562  -5.863  1.00  2.38           H  
ATOM    484 3HD1 ILE A  30       2.696  18.389  -5.720  1.00  2.38           H  
ATOM    485  N   GLY A  31      -1.002  19.182  -1.284  1.00  2.58           N  
ATOM    486  CA  GLY A  31      -1.873  18.272  -0.565  1.00  2.58           C  
ATOM    487  C   GLY A  31      -1.046  17.269   0.231  1.00  2.58           C  
ATOM    488  O   GLY A  31      -0.155  16.604  -0.305  1.00  2.58           O  
ATOM    489  H   GLY A  31      -0.366  19.742  -0.744  1.00  2.58           H  
ATOM    490 1HA  GLY A  31      -2.525  18.831   0.106  1.00  2.58           H  
ATOM    491 2HA  GLY A  31      -2.513  17.742  -1.268  1.00  2.58           H  
ATOM    492  N   ILE A  32      -1.321  17.211   1.533  1.00  2.69           N  
ATOM    493  CA  ILE A  32      -0.665  16.282   2.455  1.00  2.69           C  
ATOM    494  C   ILE A  32      -1.685  15.307   3.024  1.00  2.69           C  
ATOM    495  O   ILE A  32      -1.487  14.087   3.015  1.00  2.69           O  
ATOM    496  CB  ILE A  32       0.068  17.000   3.603  1.00  2.69           C  
ATOM    497  CG1 ILE A  32       1.138  17.940   3.057  1.00  2.69           C  
ATOM    498  CG2 ILE A  32       0.720  15.962   4.513  1.00  2.69           C  
ATOM    499  CD1 ILE A  32       2.221  17.255   2.270  1.00  2.69           C  
ATOM    500  H   ILE A  32      -2.037  17.824   1.891  1.00  2.69           H  
ATOM    501  HA  ILE A  32       0.063  15.713   1.902  1.00  2.69           H  
ATOM    502  HB  ILE A  32      -0.640  17.586   4.182  1.00  2.69           H  
ATOM    503 1HG1 ILE A  32       0.663  18.663   2.406  1.00  2.69           H  
ATOM    504 2HG1 ILE A  32       1.605  18.462   3.886  1.00  2.69           H  
ATOM    505 1HG2 ILE A  32       1.230  16.468   5.330  1.00  2.69           H  
ATOM    506 2HG2 ILE A  32      -0.047  15.300   4.917  1.00  2.69           H  
ATOM    507 3HG2 ILE A  32       1.441  15.376   3.941  1.00  2.69           H  
ATOM    508 1HD1 ILE A  32       2.932  17.999   1.920  1.00  2.69           H  
ATOM    509 2HD1 ILE A  32       2.732  16.530   2.900  1.00  2.69           H  
ATOM    510 3HD1 ILE A  32       1.785  16.744   1.423  1.00  2.69           H  
ATOM    511  N   ASP A  33      -2.804  15.878   3.482  1.00  2.68           N  
ATOM    512  CA  ASP A  33      -3.925  15.202   4.142  1.00  2.68           C  
ATOM    513  C   ASP A  33      -4.589  14.149   3.261  1.00  2.68           C  
ATOM    514  O   ASP A  33      -5.277  13.253   3.748  1.00  2.68           O  
ATOM    515  CB  ASP A  33      -4.972  16.240   4.539  1.00  2.68           C  
ATOM    516  CG  ASP A  33      -4.503  17.152   5.665  1.00  2.68           C  
ATOM    517  OD1 ASP A  33      -3.507  16.850   6.282  1.00  2.68           O  
ATOM    518  OD2 ASP A  33      -5.132  18.155   5.880  1.00  2.68           O  
ATOM    519  H   ASP A  33      -2.865  16.880   3.409  1.00  2.68           H  
ATOM    520  HA  ASP A  33      -3.548  14.711   5.039  1.00  2.68           H  
ATOM    521 1HB  ASP A  33      -5.225  16.851   3.673  1.00  2.68           H  
ATOM    522 2HB  ASP A  33      -5.883  15.731   4.855  1.00  2.68           H  
ATOM    523  N   THR A  34      -4.369  14.272   1.957  1.00  2.57           N  
ATOM    524  CA  THR A  34      -4.919  13.380   0.955  1.00  2.57           C  
ATOM    525  C   THR A  34      -4.107  12.084   0.853  1.00  2.57           C  
ATOM    526  O   THR A  34      -4.496  11.159   0.142  1.00  2.57           O  
ATOM    527  CB  THR A  34      -4.971  14.096  -0.405  1.00  2.57           C  
ATOM    528  OG1 THR A  34      -3.656  14.482  -0.798  1.00  2.57           O  
ATOM    529  CG2 THR A  34      -5.818  15.345  -0.285  1.00  2.57           C  
ATOM    530  H   THR A  34      -3.786  15.034   1.650  1.00  2.57           H  
ATOM    531  HA  THR A  34      -5.937  13.119   1.246  1.00  2.57           H  
ATOM    532  HB  THR A  34      -5.394  13.430  -1.158  1.00  2.57           H  
ATOM    533  HG1 THR A  34      -3.695  14.978  -1.622  1.00  2.57           H  
ATOM    534 1HG2 THR A  34      -5.850  15.857  -1.246  1.00  2.57           H  
ATOM    535 2HG2 THR A  34      -6.828  15.070   0.015  1.00  2.57           H  
ATOM    536 3HG2 THR A  34      -5.383  16.005   0.465  1.00  2.57           H  
ATOM    537  N   ARG A  35      -2.978  12.026   1.572  1.00  2.39           N  
ATOM    538  CA  ARG A  35      -2.078  10.875   1.604  1.00  2.39           C  
ATOM    539  C   ARG A  35      -1.545  10.489   0.234  1.00  2.39           C  
ATOM    540  O   ARG A  35      -1.695   9.354  -0.221  1.00  2.39           O  
ATOM    541  CB  ARG A  35      -2.733   9.671   2.261  1.00  2.39           C  
ATOM    542  CG  ARG A  35      -3.146   9.900   3.708  1.00  2.39           C  
ATOM    543  CD  ARG A  35      -3.597   8.649   4.354  1.00  2.39           C  
ATOM    544  NE  ARG A  35      -4.062   8.867   5.712  1.00  2.39           N  
ATOM    545  CZ  ARG A  35      -4.368   7.877   6.564  1.00  2.39           C  
ATOM    546  NH1 ARG A  35      -4.220   6.632   6.176  1.00  2.39           N  
ATOM    547  NH2 ARG A  35      -4.801   8.154   7.785  1.00  2.39           N  
ATOM    548  H   ARG A  35      -2.711  12.830   2.134  1.00  2.39           H  
ATOM    549  HA  ARG A  35      -1.222  11.147   2.222  1.00  2.39           H  
ATOM    550 1HB  ARG A  35      -3.616   9.371   1.703  1.00  2.39           H  
ATOM    551 2HB  ARG A  35      -2.038   8.831   2.247  1.00  2.39           H  
ATOM    552 1HG  ARG A  35      -2.301  10.292   4.265  1.00  2.39           H  
ATOM    553 2HG  ARG A  35      -3.965  10.623   3.744  1.00  2.39           H  
ATOM    554 1HD  ARG A  35      -4.413   8.215   3.780  1.00  2.39           H  
ATOM    555 2HD  ARG A  35      -2.767   7.940   4.391  1.00  2.39           H  
ATOM    556  HE  ARG A  35      -4.175   9.821   6.030  1.00  2.39           H  
ATOM    557 1HH1 ARG A  35      -3.873   6.389   5.242  1.00  2.39           H  
ATOM    558 2HH1 ARG A  35      -4.407   5.840   6.783  1.00  2.39           H  
ATOM    559 1HH2 ARG A  35      -4.906   9.115   8.076  1.00  2.39           H  
ATOM    560 2HH2 ARG A  35      -5.023   7.401   8.418  1.00  2.39           H  
ATOM    561  N   LEU A  36      -0.917  11.452  -0.416  1.00  2.21           N  
ATOM    562  CA  LEU A  36      -0.335  11.253  -1.727  1.00  2.21           C  
ATOM    563  C   LEU A  36       0.854  10.315  -1.553  1.00  2.21           C  
ATOM    564  O   LEU A  36       1.301  10.131  -0.436  1.00  2.21           O  
ATOM    565  CB  LEU A  36       0.161  12.594  -2.299  1.00  2.21           C  
ATOM    566  CG  LEU A  36      -0.900  13.643  -2.536  1.00  2.21           C  
ATOM    567  CD1 LEU A  36      -0.241  14.924  -3.026  1.00  2.21           C  
ATOM    568  CD2 LEU A  36      -1.916  13.112  -3.529  1.00  2.21           C  
ATOM    569  H   LEU A  36      -0.848  12.358   0.024  1.00  2.21           H  
ATOM    570  HA  LEU A  36      -1.095  10.833  -2.373  1.00  2.21           H  
ATOM    571 1HB  LEU A  36       0.876  13.018  -1.598  1.00  2.21           H  
ATOM    572 2HB  LEU A  36       0.668  12.420  -3.240  1.00  2.21           H  
ATOM    573  HG  LEU A  36      -1.393  13.871  -1.595  1.00  2.21           H  
ATOM    574 1HD1 LEU A  36      -0.998  15.697  -3.179  1.00  2.21           H  
ATOM    575 2HD1 LEU A  36       0.467  15.264  -2.286  1.00  2.21           H  
ATOM    576 3HD1 LEU A  36       0.271  14.736  -3.952  1.00  2.21           H  
ATOM    577 1HD2 LEU A  36      -2.688  13.862  -3.693  1.00  2.21           H  
ATOM    578 2HD2 LEU A  36      -1.422  12.883  -4.470  1.00  2.21           H  
ATOM    579 3HD2 LEU A  36      -2.371  12.202  -3.127  1.00  2.21           H  
ATOM    580  N   PRO A  37       1.306   9.592  -2.586  1.00  2.06           N  
ATOM    581  CA  PRO A  37       2.554   8.826  -2.592  1.00  2.06           C  
ATOM    582  C   PRO A  37       3.782   9.711  -2.306  1.00  2.06           C  
ATOM    583  O   PRO A  37       4.855   9.236  -1.932  1.00  2.06           O  
ATOM    584  CB  PRO A  37       2.585   8.290  -4.013  1.00  2.06           C  
ATOM    585  CG  PRO A  37       1.142   8.247  -4.454  1.00  2.06           C  
ATOM    586  CD  PRO A  37       0.487   9.433  -3.796  1.00  2.06           C  
ATOM    587  HA  PRO A  37       2.484   8.003  -1.860  1.00  2.06           H  
ATOM    588 1HB  PRO A  37       3.211   8.936  -4.639  1.00  2.06           H  
ATOM    589 2HB  PRO A  37       3.036   7.290  -3.995  1.00  2.06           H  
ATOM    590 1HG  PRO A  37       1.085   8.272  -5.551  1.00  2.06           H  
ATOM    591 2HG  PRO A  37       0.696   7.283  -4.133  1.00  2.06           H  
ATOM    592 1HD  PRO A  37       0.531  10.323  -4.434  1.00  2.06           H  
ATOM    593 2HD  PRO A  37      -0.538   9.135  -3.544  1.00  2.06           H  
ATOM    594  N   TYR A  38       3.622  11.009  -2.563  1.00  1.93           N  
ATOM    595  CA  TYR A  38       4.580  12.104  -2.366  1.00  1.93           C  
ATOM    596  C   TYR A  38       5.882  12.065  -3.192  1.00  1.93           C  
ATOM    597  O   TYR A  38       6.528  13.103  -3.377  1.00  1.93           O  
ATOM    598  CB  TYR A  38       4.987  12.190  -0.897  1.00  1.93           C  
ATOM    599  CG  TYR A  38       3.868  12.284   0.142  1.00  1.93           C  
ATOM    600  CD1 TYR A  38       3.583  11.193   0.924  1.00  1.93           C  
ATOM    601  CD2 TYR A  38       3.164  13.448   0.328  1.00  1.93           C  
ATOM    602  CE1 TYR A  38       2.605  11.252   1.891  1.00  1.93           C  
ATOM    603  CE2 TYR A  38       2.180  13.511   1.285  1.00  1.93           C  
ATOM    604  CZ  TYR A  38       1.898  12.417   2.073  1.00  1.93           C  
ATOM    605  OH  TYR A  38       0.918  12.472   3.043  1.00  1.93           O  
ATOM    606  H   TYR A  38       2.725  11.293  -2.912  1.00  1.93           H  
ATOM    607  HA  TYR A  38       4.060  13.022  -2.631  1.00  1.93           H  
ATOM    608 1HB  TYR A  38       5.610  11.344  -0.644  1.00  1.93           H  
ATOM    609 2HB  TYR A  38       5.596  13.079  -0.789  1.00  1.93           H  
ATOM    610  HD1 TYR A  38       4.136  10.273   0.777  1.00  1.93           H  
ATOM    611  HD2 TYR A  38       3.383  14.308  -0.271  1.00  1.93           H  
ATOM    612  HE1 TYR A  38       2.394  10.381   2.497  1.00  1.93           H  
ATOM    613  HE2 TYR A  38       1.640  14.419   1.420  1.00  1.93           H  
ATOM    614  HH  TYR A  38       0.423  13.300   2.968  1.00  1.93           H  
ATOM    615  N   TYR A  39       6.226  10.918  -3.765  1.00  1.83           N  
ATOM    616  CA  TYR A  39       7.438  10.838  -4.564  1.00  1.83           C  
ATOM    617  C   TYR A  39       7.235  11.692  -5.800  1.00  1.83           C  
ATOM    618  O   TYR A  39       6.099  12.074  -6.099  1.00  1.83           O  
ATOM    619  CB  TYR A  39       7.794   9.402  -4.951  1.00  1.83           C  
ATOM    620  CG  TYR A  39       6.795   8.716  -5.829  1.00  1.83           C  
ATOM    621  CD1 TYR A  39       6.831   8.937  -7.187  1.00  1.83           C  
ATOM    622  CD2 TYR A  39       5.875   7.847  -5.300  1.00  1.83           C  
ATOM    623  CE1 TYR A  39       5.928   8.337  -8.026  1.00  1.83           C  
ATOM    624  CE2 TYR A  39       4.969   7.219  -6.147  1.00  1.83           C  
ATOM    625  CZ  TYR A  39       4.986   7.476  -7.497  1.00  1.83           C  
ATOM    626  OH  TYR A  39       4.067   6.871  -8.329  1.00  1.83           O  
ATOM    627  H   TYR A  39       5.671  10.088  -3.583  1.00  1.83           H  
ATOM    628  HA  TYR A  39       8.267  11.263  -3.997  1.00  1.83           H  
ATOM    629 1HB  TYR A  39       8.742   9.397  -5.455  1.00  1.83           H  
ATOM    630 2HB  TYR A  39       7.900   8.810  -4.045  1.00  1.83           H  
ATOM    631  HD1 TYR A  39       7.571   9.602  -7.585  1.00  1.83           H  
ATOM    632  HD2 TYR A  39       5.858   7.656  -4.228  1.00  1.83           H  
ATOM    633  HE1 TYR A  39       5.953   8.535  -9.091  1.00  1.83           H  
ATOM    634  HE2 TYR A  39       4.234   6.526  -5.743  1.00  1.83           H  
ATOM    635  HH  TYR A  39       3.561   6.223  -7.832  1.00  1.83           H  
ATOM    636  N   CYS A  40       8.316  12.005  -6.517  1.00  1.74           N  
ATOM    637  CA  CYS A  40       8.265  12.820  -7.740  1.00  1.74           C  
ATOM    638  C   CYS A  40       7.888  14.258  -7.420  1.00  1.74           C  
ATOM    639  O   CYS A  40       8.709  15.164  -7.545  1.00  1.74           O  
ATOM    640  CB  CYS A  40       7.284  12.250  -8.772  1.00  1.74           C  
ATOM    641  SG  CYS A  40       7.252  13.178 -10.313  1.00  1.74           S  
ATOM    642  H   CYS A  40       9.213  11.676  -6.196  1.00  1.74           H  
ATOM    643  HA  CYS A  40       9.255  12.821  -8.189  1.00  1.74           H  
ATOM    644 1HB  CYS A  40       7.563  11.230  -9.013  1.00  1.74           H  
ATOM    645 2HB  CYS A  40       6.274  12.230  -8.389  1.00  1.74           H  
ATOM    646  N   TRP A  41       6.629  14.469  -7.108  1.00  1.65           N  
ATOM    647  CA  TRP A  41       6.098  15.780  -6.821  1.00  1.65           C  
ATOM    648  C   TRP A  41       6.794  16.552  -5.681  1.00  1.65           C  
ATOM    649  O   TRP A  41       7.024  17.757  -5.830  1.00  1.65           O  
ATOM    650  CB  TRP A  41       4.624  15.649  -6.490  1.00  1.65           C  
ATOM    651  CG  TRP A  41       3.749  15.402  -7.697  1.00  1.65           C  
ATOM    652  CD1 TRP A  41       4.104  15.555  -9.002  1.00  1.65           C  
ATOM    653  CD2 TRP A  41       2.354  14.994  -7.708  1.00  1.65           C  
ATOM    654  NE1 TRP A  41       3.032  15.282  -9.820  1.00  1.65           N  
ATOM    655  CE2 TRP A  41       1.954  14.947  -9.044  1.00  1.65           C  
ATOM    656  CE3 TRP A  41       1.430  14.681  -6.707  1.00  1.65           C  
ATOM    657  CZ2 TRP A  41       0.662  14.613  -9.411  1.00  1.65           C  
ATOM    658  CZ3 TRP A  41       0.134  14.343  -7.071  1.00  1.65           C  
ATOM    659  CH2 TRP A  41      -0.244  14.313  -8.385  1.00  1.65           C  
ATOM    660  H   TRP A  41       6.037  13.652  -7.015  1.00  1.65           H  
ATOM    661  HA  TRP A  41       6.191  16.371  -7.728  1.00  1.65           H  
ATOM    662 1HB  TRP A  41       4.485  14.832  -5.779  1.00  1.65           H  
ATOM    663 2HB  TRP A  41       4.318  16.556  -6.013  1.00  1.65           H  
ATOM    664  HD1 TRP A  41       5.090  15.856  -9.347  1.00  1.65           H  
ATOM    665  HE1 TRP A  41       3.035  15.327 -10.829  1.00  1.65           H  
ATOM    666  HE3 TRP A  41       1.730  14.709  -5.664  1.00  1.65           H  
ATOM    667  HZ2 TRP A  41       0.347  14.578 -10.456  1.00  1.65           H  
ATOM    668  HZ3 TRP A  41      -0.578  14.108  -6.284  1.00  1.65           H  
ATOM    669  HH2 TRP A  41      -1.273  14.044  -8.640  1.00  1.65           H  
ATOM    670  N   TYR A  42       7.154  15.916  -4.557  1.00  1.57           N  
ATOM    671  CA  TYR A  42       7.784  16.698  -3.485  1.00  1.57           C  
ATOM    672  C   TYR A  42       9.317  16.764  -3.524  1.00  1.57           C  
ATOM    673  O   TYR A  42      10.024  15.749  -3.568  1.00  1.57           O  
ATOM    674  CB  TYR A  42       7.292  16.236  -2.117  1.00  1.57           C  
ATOM    675  CG  TYR A  42       5.857  16.694  -1.798  1.00  1.57           C  
ATOM    676  CD1 TYR A  42       4.760  15.969  -2.217  1.00  1.57           C  
ATOM    677  CD2 TYR A  42       5.668  17.857  -1.063  1.00  1.57           C  
ATOM    678  CE1 TYR A  42       3.477  16.398  -1.898  1.00  1.57           C  
ATOM    679  CE2 TYR A  42       4.395  18.289  -0.748  1.00  1.57           C  
ATOM    680  CZ  TYR A  42       3.297  17.566  -1.152  1.00  1.57           C  
ATOM    681  OH  TYR A  42       2.023  18.020  -0.827  1.00  1.57           O  
ATOM    682  H   TYR A  42       6.971  14.919  -4.407  1.00  1.57           H  
ATOM    683  HA  TYR A  42       7.438  17.727  -3.595  1.00  1.57           H  
ATOM    684 1HB  TYR A  42       7.325  15.144  -2.062  1.00  1.57           H  
ATOM    685 2HB  TYR A  42       7.939  16.619  -1.342  1.00  1.57           H  
ATOM    686  HD1 TYR A  42       4.914  15.070  -2.795  1.00  1.57           H  
ATOM    687  HD2 TYR A  42       6.534  18.434  -0.729  1.00  1.57           H  
ATOM    688  HE1 TYR A  42       2.625  15.824  -2.229  1.00  1.57           H  
ATOM    689  HE2 TYR A  42       4.270  19.201  -0.169  1.00  1.57           H  
ATOM    690  HH  TYR A  42       1.366  17.276  -0.844  1.00  1.57           H  
ATOM    691  N   GLU A  43       9.801  18.006  -3.435  1.00  1.51           N  
ATOM    692  CA  GLU A  43      11.209  18.405  -3.495  1.00  1.51           C  
ATOM    693  C   GLU A  43      12.273  17.587  -2.747  1.00  1.51           C  
ATOM    694  O   GLU A  43      13.323  17.331  -3.330  1.00  1.51           O  
ATOM    695  CB  GLU A  43      11.353  19.878  -3.094  1.00  1.51           C  
ATOM    696  CG  GLU A  43      12.784  20.391  -3.148  1.00  1.51           C  
ATOM    697  CD  GLU A  43      12.904  21.854  -2.800  1.00  1.51           C  
ATOM    698  OE1 GLU A  43      11.895  22.474  -2.558  1.00  1.51           O  
ATOM    699  OE2 GLU A  43      14.006  22.349  -2.774  1.00  1.51           O  
ATOM    700  H   GLU A  43       9.117  18.749  -3.371  1.00  1.51           H  
ATOM    701  HA  GLU A  43      11.487  18.354  -4.547  1.00  1.51           H  
ATOM    702 1HB  GLU A  43      10.759  20.490  -3.770  1.00  1.51           H  
ATOM    703 2HB  GLU A  43      10.979  20.052  -2.095  1.00  1.51           H  
ATOM    704 1HG  GLU A  43      13.392  19.814  -2.451  1.00  1.51           H  
ATOM    705 2HG  GLU A  43      13.176  20.224  -4.151  1.00  1.51           H  
ATOM    706  N   PRO A  44      12.097  17.155  -1.479  1.00  1.47           N  
ATOM    707  CA  PRO A  44      13.101  16.446  -0.716  1.00  1.47           C  
ATOM    708  C   PRO A  44      13.571  15.170  -1.398  1.00  1.47           C  
ATOM    709  O   PRO A  44      14.663  14.685  -1.097  1.00  1.47           O  
ATOM    710  CB  PRO A  44      12.382  16.133   0.597  1.00  1.47           C  
ATOM    711  CG  PRO A  44      11.320  17.169   0.698  1.00  1.47           C  
ATOM    712  CD  PRO A  44      10.852  17.355  -0.723  1.00  1.47           C  
ATOM    713  HA  PRO A  44      13.948  17.126  -0.544  1.00  1.47           H  
ATOM    714 1HB  PRO A  44      11.971  15.109   0.561  1.00  1.47           H  
ATOM    715 2HB  PRO A  44      13.093  16.160   1.433  1.00  1.47           H  
ATOM    716 1HG  PRO A  44      10.522  16.828   1.382  1.00  1.47           H  
ATOM    717 2HG  PRO A  44      11.747  18.080   1.129  1.00  1.47           H  
ATOM    718 1HD  PRO A  44      10.160  16.544  -0.939  1.00  1.47           H  
ATOM    719 2HD  PRO A  44      10.421  18.331  -0.857  1.00  1.47           H  
ATOM    720  N   CYS A  45      12.764  14.629  -2.324  1.00  1.45           N  
ATOM    721  CA  CYS A  45      13.117  13.393  -3.001  1.00  1.45           C  
ATOM    722  C   CYS A  45      13.999  13.620  -4.207  1.00  1.45           C  
ATOM    723  O   CYS A  45      14.467  12.666  -4.830  1.00  1.45           O  
ATOM    724  CB  CYS A  45      11.879  12.706  -3.520  1.00  1.45           C  
ATOM    725  SG  CYS A  45      10.702  12.231  -2.345  1.00  1.45           S  
ATOM    726  H   CYS A  45      11.877  15.065  -2.583  1.00  1.45           H  
ATOM    727  HA  CYS A  45      13.652  12.751  -2.313  1.00  1.45           H  
ATOM    728 1HB  CYS A  45      11.382  13.365  -4.240  1.00  1.45           H  
ATOM    729 2HB  CYS A  45      12.184  11.817  -4.044  1.00  1.45           H  
ATOM    730  N   LYS A  46      14.204  14.881  -4.561  1.00  1.43           N  
ATOM    731  CA  LYS A  46      14.990  15.231  -5.727  1.00  1.43           C  
ATOM    732  C   LYS A  46      16.447  15.451  -5.337  1.00  1.43           C  
ATOM    733  O   LYS A  46      17.300  15.736  -6.180  1.00  1.43           O  
ATOM    734  CB  LYS A  46      14.392  16.470  -6.380  1.00  1.43           C  
ATOM    735  CG  LYS A  46      12.978  16.242  -6.884  1.00  1.43           C  
ATOM    736  CD  LYS A  46      12.408  17.455  -7.585  1.00  1.43           C  
ATOM    737  CE  LYS A  46      10.964  17.188  -7.990  1.00  1.43           C  
ATOM    738  NZ  LYS A  46      10.358  18.323  -8.719  1.00  1.43           N  
ATOM    739  H   LYS A  46      13.805  15.640  -4.009  1.00  1.43           H  
ATOM    740  HA  LYS A  46      14.951  14.406  -6.437  1.00  1.43           H  
ATOM    741 1HB  LYS A  46      14.374  17.292  -5.662  1.00  1.43           H  
ATOM    742 2HB  LYS A  46      15.013  16.777  -7.220  1.00  1.43           H  
ATOM    743 1HG  LYS A  46      12.965  15.391  -7.567  1.00  1.43           H  
ATOM    744 2HG  LYS A  46      12.335  16.004  -6.030  1.00  1.43           H  
ATOM    745 1HD  LYS A  46      12.443  18.313  -6.914  1.00  1.43           H  
ATOM    746 2HD  LYS A  46      12.996  17.678  -8.473  1.00  1.43           H  
ATOM    747 1HE  LYS A  46      10.925  16.301  -8.620  1.00  1.43           H  
ATOM    748 2HE  LYS A  46      10.381  17.006  -7.084  1.00  1.43           H  
ATOM    749 1HZ  LYS A  46       9.400  18.083  -8.946  1.00  1.43           H  
ATOM    750 2HZ  LYS A  46      10.371  19.145  -8.137  1.00  1.43           H  
ATOM    751 3HZ  LYS A  46      10.874  18.499  -9.564  1.00  1.43           H  
ATOM    752  N   ARG A  47      16.724  15.334  -4.043  1.00  1.41           N  
ATOM    753  CA  ARG A  47      18.061  15.536  -3.517  1.00  1.41           C  
ATOM    754  C   ARG A  47      18.890  14.276  -3.728  1.00  1.41           C  
ATOM    755  O   ARG A  47      18.393  13.160  -3.566  1.00  1.41           O  
ATOM    756  CB  ARG A  47      18.006  15.839  -2.032  1.00  1.41           C  
ATOM    757  CG  ARG A  47      17.283  17.116  -1.645  1.00  1.41           C  
ATOM    758  CD  ARG A  47      17.289  17.291  -0.165  1.00  1.41           C  
ATOM    759  NE  ARG A  47      16.568  16.215   0.523  1.00  1.41           N  
ATOM    760  CZ  ARG A  47      16.649  15.972   1.846  1.00  1.41           C  
ATOM    761  NH1 ARG A  47      17.414  16.731   2.608  1.00  1.41           N  
ATOM    762  NH2 ARG A  47      15.974  14.974   2.388  1.00  1.41           N  
ATOM    763  H   ARG A  47      15.975  15.094  -3.406  1.00  1.41           H  
ATOM    764  HA  ARG A  47      18.530  16.368  -4.045  1.00  1.41           H  
ATOM    765 1HB  ARG A  47      17.501  15.017  -1.518  1.00  1.41           H  
ATOM    766 2HB  ARG A  47      19.018  15.898  -1.636  1.00  1.41           H  
ATOM    767 1HG  ARG A  47      17.775  17.972  -2.106  1.00  1.41           H  
ATOM    768 2HG  ARG A  47      16.244  17.064  -1.986  1.00  1.41           H  
ATOM    769 1HD  ARG A  47      18.315  17.302   0.197  1.00  1.41           H  
ATOM    770 2HD  ARG A  47      16.805  18.235   0.087  1.00  1.41           H  
ATOM    771  HE  ARG A  47      15.953  15.605  -0.042  1.00  1.41           H  
ATOM    772 1HH1 ARG A  47      17.936  17.494   2.198  1.00  1.41           H  
ATOM    773 2HH1 ARG A  47      17.479  16.552   3.598  1.00  1.41           H  
ATOM    774 1HH2 ARG A  47      15.393  14.373   1.814  1.00  1.41           H  
ATOM    775 2HH2 ARG A  47      16.055  14.803   3.377  1.00  1.41           H  
ATOM    776  N   SER A  48      20.181  14.438  -3.996  1.00  1.38           N  
ATOM    777  CA  SER A  48      21.072  13.288  -4.191  1.00  1.38           C  
ATOM    778  C   SER A  48      21.216  12.384  -2.963  1.00  1.38           C  
ATOM    779  O   SER A  48      21.584  11.218  -3.088  1.00  1.38           O  
ATOM    780  CB  SER A  48      22.441  13.778  -4.611  1.00  1.38           C  
ATOM    781  OG  SER A  48      23.052  14.507  -3.578  1.00  1.38           O  
ATOM    782  H   SER A  48      20.548  15.373  -4.112  1.00  1.38           H  
ATOM    783  HA  SER A  48      20.660  12.685  -5.002  1.00  1.38           H  
ATOM    784 1HB  SER A  48      23.066  12.926  -4.875  1.00  1.38           H  
ATOM    785 2HB  SER A  48      22.348  14.405  -5.496  1.00  1.38           H  
ATOM    786  HG  SER A  48      23.187  13.879  -2.841  1.00  1.38           H  
ATOM    787  N   ASP A  49      20.917  12.930  -1.787  1.00  1.34           N  
ATOM    788  CA  ASP A  49      21.007  12.197  -0.532  1.00  1.34           C  
ATOM    789  C   ASP A  49      19.657  11.629  -0.070  1.00  1.34           C  
ATOM    790  O   ASP A  49      19.557  11.097   1.036  1.00  1.34           O  
ATOM    791  CB  ASP A  49      21.561  13.113   0.562  1.00  1.34           C  
ATOM    792  CG  ASP A  49      22.999  13.556   0.296  1.00  1.34           C  
ATOM    793  OD1 ASP A  49      23.718  12.848  -0.371  1.00  1.34           O  
ATOM    794  OD2 ASP A  49      23.360  14.607   0.757  1.00  1.34           O  
ATOM    795  H   ASP A  49      20.620  13.891  -1.772  1.00  1.34           H  
ATOM    796  HA  ASP A  49      21.693  11.362  -0.671  1.00  1.34           H  
ATOM    797 1HB  ASP A  49      20.930  13.998   0.644  1.00  1.34           H  
ATOM    798 2HB  ASP A  49      21.525  12.595   1.521  1.00  1.34           H  
ATOM    799  N   ALA A  50      18.601  11.784  -0.875  1.00  1.31           N  
ATOM    800  CA  ALA A  50      17.289  11.307  -0.451  1.00  1.31           C  
ATOM    801  C   ALA A  50      17.306   9.803  -0.230  1.00  1.31           C  
ATOM    802  O   ALA A  50      17.880   9.054  -1.021  1.00  1.31           O  
ATOM    803  CB  ALA A  50      16.233  11.669  -1.480  1.00  1.31           C  
ATOM    804  H   ALA A  50      18.691  12.221  -1.793  1.00  1.31           H  
ATOM    805  HA  ALA A  50      17.045  11.786   0.497  1.00  1.31           H  
ATOM    806 1HB  ALA A  50      15.257  11.333  -1.141  1.00  1.31           H  
ATOM    807 2HB  ALA A  50      16.219  12.750  -1.615  1.00  1.31           H  
ATOM    808 3HB  ALA A  50      16.470  11.198  -2.433  1.00  1.31           H  
ATOM    809  N   LEU A  51      16.619   9.355   0.816  1.00  1.29           N  
ATOM    810  CA  LEU A  51      16.554   7.934   1.134  1.00  1.29           C  
ATOM    811  C   LEU A  51      15.152   7.351   0.936  1.00  1.29           C  
ATOM    812  O   LEU A  51      14.718   6.491   1.700  1.00  1.29           O  
ATOM    813  CB  LEU A  51      17.016   7.673   2.561  1.00  1.29           C  
ATOM    814  CG  LEU A  51      18.423   8.114   2.932  1.00  1.29           C  
ATOM    815  CD1 LEU A  51      18.643   7.786   4.400  1.00  1.29           C  
ATOM    816  CD2 LEU A  51      19.441   7.446   2.042  1.00  1.29           C  
ATOM    817  H   LEU A  51      16.159  10.014   1.426  1.00  1.29           H  
ATOM    818  HA  LEU A  51      17.228   7.405   0.462  1.00  1.29           H  
ATOM    819 1HB  LEU A  51      16.348   8.171   3.237  1.00  1.29           H  
ATOM    820 2HB  LEU A  51      16.966   6.606   2.733  1.00  1.29           H  
ATOM    821  HG  LEU A  51      18.506   9.198   2.816  1.00  1.29           H  
ATOM    822 1HD1 LEU A  51      19.636   8.121   4.703  1.00  1.29           H  
ATOM    823 2HD1 LEU A  51      17.900   8.276   4.994  1.00  1.29           H  
ATOM    824 3HD1 LEU A  51      18.560   6.710   4.547  1.00  1.29           H  
ATOM    825 1HD2 LEU A  51      20.441   7.778   2.323  1.00  1.29           H  
ATOM    826 2HD2 LEU A  51      19.373   6.365   2.152  1.00  1.29           H  
ATOM    827 3HD2 LEU A  51      19.249   7.719   1.003  1.00  1.29           H  
ATOM    828  N   LEU A  52      14.453   7.821  -0.090  1.00  1.29           N  
ATOM    829  CA  LEU A  52      13.100   7.356  -0.397  1.00  1.29           C  
ATOM    830  C   LEU A  52      13.126   5.811  -0.479  1.00  1.29           C  
ATOM    831  O   LEU A  52      14.006   5.269  -1.151  1.00  1.29           O  
ATOM    832  CB  LEU A  52      12.673   7.947  -1.762  1.00  1.29           C  
ATOM    833  CG  LEU A  52      11.238   7.657  -2.281  1.00  1.29           C  
ATOM    834  CD1 LEU A  52      10.180   8.374  -1.452  1.00  1.29           C  
ATOM    835  CD2 LEU A  52      11.133   8.116  -3.714  1.00  1.29           C  
ATOM    836  H   LEU A  52      14.883   8.522  -0.678  1.00  1.29           H  
ATOM    837  HA  LEU A  52      12.431   7.719   0.371  1.00  1.29           H  
ATOM    838 1HB  LEU A  52      12.778   9.032  -1.706  1.00  1.29           H  
ATOM    839 2HB  LEU A  52      13.368   7.584  -2.520  1.00  1.29           H  
ATOM    840  HG  LEU A  52      11.068   6.585  -2.220  1.00  1.29           H  
ATOM    841 1HD1 LEU A  52       9.193   8.142  -1.844  1.00  1.29           H  
ATOM    842 2HD1 LEU A  52      10.234   8.086  -0.425  1.00  1.29           H  
ATOM    843 3HD1 LEU A  52      10.349   9.422  -1.530  1.00  1.29           H  
ATOM    844 1HD2 LEU A  52      10.146   7.883  -4.096  1.00  1.29           H  
ATOM    845 2HD2 LEU A  52      11.305   9.192  -3.758  1.00  1.29           H  
ATOM    846 3HD2 LEU A  52      11.878   7.612  -4.302  1.00  1.29           H  
ATOM    847  N   PRO A  53      12.200   5.069   0.182  1.00  1.32           N  
ATOM    848  CA  PRO A  53      12.140   3.616   0.187  1.00  1.32           C  
ATOM    849  C   PRO A  53      12.121   3.090  -1.229  1.00  1.32           C  
ATOM    850  O   PRO A  53      11.483   3.681  -2.101  1.00  1.32           O  
ATOM    851  CB  PRO A  53      10.812   3.334   0.914  1.00  1.32           C  
ATOM    852  CG  PRO A  53      10.629   4.521   1.825  1.00  1.32           C  
ATOM    853  CD  PRO A  53      11.162   5.698   1.040  1.00  1.32           C  
ATOM    854  HA  PRO A  53      13.000   3.217   0.745  1.00  1.32           H  
ATOM    855 1HB  PRO A  53       9.995   3.232   0.180  1.00  1.32           H  
ATOM    856 2HB  PRO A  53      10.875   2.379   1.456  1.00  1.32           H  
ATOM    857 1HG  PRO A  53       9.565   4.639   2.094  1.00  1.32           H  
ATOM    858 2HG  PRO A  53      11.178   4.364   2.765  1.00  1.32           H  
ATOM    859 1HD  PRO A  53      10.365   6.119   0.446  1.00  1.32           H  
ATOM    860 2HD  PRO A  53      11.594   6.399   1.768  1.00  1.32           H  
ATOM    861  N   ALA A  54      12.763   1.941  -1.442  1.00  1.36           N  
ATOM    862  CA  ALA A  54      12.867   1.322  -2.765  1.00  1.36           C  
ATOM    863  C   ALA A  54      11.498   1.082  -3.397  1.00  1.36           C  
ATOM    864  O   ALA A  54      11.332   1.191  -4.617  1.00  1.36           O  
ATOM    865  CB  ALA A  54      13.613   0.001  -2.660  1.00  1.36           C  
ATOM    866  H   ALA A  54      13.239   1.500  -0.667  1.00  1.36           H  
ATOM    867  HA  ALA A  54      13.431   1.994  -3.405  1.00  1.36           H  
ATOM    868 1HB  ALA A  54      13.717  -0.440  -3.651  1.00  1.36           H  
ATOM    869 2HB  ALA A  54      14.602   0.173  -2.236  1.00  1.36           H  
ATOM    870 3HB  ALA A  54      13.056  -0.680  -2.018  1.00  1.36           H  
ATOM    871  N   SER A  55      10.506   0.783  -2.559  1.00  1.43           N  
ATOM    872  CA  SER A  55       9.151   0.521  -3.028  1.00  1.43           C  
ATOM    873  C   SER A  55       8.497   1.749  -3.679  1.00  1.43           C  
ATOM    874  O   SER A  55       7.505   1.611  -4.398  1.00  1.43           O  
ATOM    875  CB  SER A  55       8.314   0.005  -1.884  1.00  1.43           C  
ATOM    876  OG  SER A  55       8.142   0.979  -0.917  1.00  1.43           O  
ATOM    877  H   SER A  55      10.705   0.729  -1.572  1.00  1.43           H  
ATOM    878  HA  SER A  55       9.208  -0.261  -3.785  1.00  1.43           H  
ATOM    879 1HB  SER A  55       7.342  -0.312  -2.261  1.00  1.43           H  
ATOM    880 2HB  SER A  55       8.795  -0.867  -1.445  1.00  1.43           H  
ATOM    881  HG  SER A  55       7.727   1.717  -1.378  1.00  1.43           H  
ATOM    882  N   LEU A  56       9.034   2.944  -3.404  1.00  1.51           N  
ATOM    883  CA  LEU A  56       8.563   4.171  -4.030  1.00  1.51           C  
ATOM    884  C   LEU A  56       9.602   4.663  -5.031  1.00  1.51           C  
ATOM    885  O   LEU A  56       9.254   5.234  -6.066  1.00  1.51           O  
ATOM    886  CB  LEU A  56       8.271   5.261  -3.006  1.00  1.51           C  
ATOM    887  CG  LEU A  56       7.193   4.949  -1.996  1.00  1.51           C  
ATOM    888  CD1 LEU A  56       7.065   6.110  -1.052  1.00  1.51           C  
ATOM    889  CD2 LEU A  56       5.887   4.683  -2.697  1.00  1.51           C  
ATOM    890  H   LEU A  56       9.840   3.004  -2.790  1.00  1.51           H  
ATOM    891  HA  LEU A  56       7.644   3.959  -4.573  1.00  1.51           H  
ATOM    892 1HB  LEU A  56       9.174   5.430  -2.443  1.00  1.51           H  
ATOM    893 2HB  LEU A  56       8.004   6.181  -3.526  1.00  1.51           H  
ATOM    894  HG  LEU A  56       7.481   4.073  -1.429  1.00  1.51           H  
ATOM    895 1HD1 LEU A  56       6.297   5.897  -0.315  1.00  1.51           H  
ATOM    896 2HD1 LEU A  56       8.017   6.274  -0.553  1.00  1.51           H  
ATOM    897 3HD1 LEU A  56       6.784   7.005  -1.616  1.00  1.51           H  
ATOM    898 1HD2 LEU A  56       5.111   4.455  -1.959  1.00  1.51           H  
ATOM    899 2HD2 LEU A  56       5.587   5.557  -3.264  1.00  1.51           H  
ATOM    900 3HD2 LEU A  56       5.997   3.836  -3.374  1.00  1.51           H  
ATOM    901  N   LYS A  57      10.884   4.421  -4.748  1.00  1.60           N  
ATOM    902  CA  LYS A  57      11.941   4.868  -5.644  1.00  1.60           C  
ATOM    903  C   LYS A  57      11.740   4.300  -7.036  1.00  1.60           C  
ATOM    904  O   LYS A  57      11.857   5.002  -8.035  1.00  1.60           O  
ATOM    905  CB  LYS A  57      13.321   4.479  -5.145  1.00  1.60           C  
ATOM    906  CG  LYS A  57      14.455   5.003  -6.012  1.00  1.60           C  
ATOM    907  CD  LYS A  57      15.806   4.632  -5.435  1.00  1.60           C  
ATOM    908  CE  LYS A  57      16.941   5.117  -6.327  1.00  1.60           C  
ATOM    909  NZ  LYS A  57      18.277   4.753  -5.774  1.00  1.60           N  
ATOM    910  H   LYS A  57      11.133   3.952  -3.881  1.00  1.60           H  
ATOM    911  HA  LYS A  57      11.894   5.946  -5.719  1.00  1.60           H  
ATOM    912 1HB  LYS A  57      13.458   4.829  -4.114  1.00  1.60           H  
ATOM    913 2HB  LYS A  57      13.399   3.401  -5.141  1.00  1.60           H  
ATOM    914 1HG  LYS A  57      14.366   4.587  -7.017  1.00  1.60           H  
ATOM    915 2HG  LYS A  57      14.383   6.088  -6.077  1.00  1.60           H  
ATOM    916 1HD  LYS A  57      15.910   5.076  -4.442  1.00  1.60           H  
ATOM    917 2HD  LYS A  57      15.865   3.547  -5.333  1.00  1.60           H  
ATOM    918 1HE  LYS A  57      16.833   4.670  -7.315  1.00  1.60           H  
ATOM    919 2HE  LYS A  57      16.882   6.201  -6.422  1.00  1.60           H  
ATOM    920 1HZ  LYS A  57      19.001   5.091  -6.392  1.00  1.60           H  
ATOM    921 2HZ  LYS A  57      18.390   5.173  -4.862  1.00  1.60           H  
ATOM    922 3HZ  LYS A  57      18.346   3.749  -5.693  1.00  1.60           H  
ATOM    923  N   LYS A  58      11.367   3.033  -7.137  1.00  1.69           N  
ATOM    924  CA  LYS A  58      11.188   2.508  -8.483  1.00  1.69           C  
ATOM    925  C   LYS A  58      10.154   3.324  -9.285  1.00  1.69           C  
ATOM    926  O   LYS A  58      10.266   3.454 -10.508  1.00  1.69           O  
ATOM    927  CB  LYS A  58      10.766   1.040  -8.405  1.00  1.69           C  
ATOM    928  CG  LYS A  58       9.375   0.813  -7.801  1.00  1.69           C  
ATOM    929  CD  LYS A  58       9.044  -0.666  -7.695  1.00  1.69           C  
ATOM    930  CE  LYS A  58       7.647  -0.874  -7.138  1.00  1.69           C  
ATOM    931  NZ  LYS A  58       7.308  -2.323  -7.017  1.00  1.69           N  
ATOM    932  H   LYS A  58      11.264   2.440  -6.308  1.00  1.69           H  
ATOM    933  HA  LYS A  58      12.141   2.570  -9.007  1.00  1.69           H  
ATOM    934 1HB  LYS A  58      10.775   0.604  -9.404  1.00  1.69           H  
ATOM    935 2HB  LYS A  58      11.483   0.488  -7.796  1.00  1.69           H  
ATOM    936 1HG  LYS A  58       9.336   1.263  -6.804  1.00  1.69           H  
ATOM    937 2HG  LYS A  58       8.624   1.285  -8.424  1.00  1.69           H  
ATOM    938 1HD  LYS A  58       9.109  -1.127  -8.680  1.00  1.69           H  
ATOM    939 2HD  LYS A  58       9.761  -1.150  -7.032  1.00  1.69           H  
ATOM    940 1HE  LYS A  58       7.588  -0.411  -6.152  1.00  1.69           H  
ATOM    941 2HE  LYS A  58       6.923  -0.389  -7.796  1.00  1.69           H  
ATOM    942 1HZ  LYS A  58       6.375  -2.418  -6.639  1.00  1.69           H  
ATOM    943 2HZ  LYS A  58       7.349  -2.758  -7.927  1.00  1.69           H  
ATOM    944 3HZ  LYS A  58       7.967  -2.772  -6.398  1.00  1.69           H  
ATOM    945  N   ASN A  59       9.208   3.967  -8.592  1.00  1.78           N  
ATOM    946  CA  ASN A  59       8.190   4.741  -9.251  1.00  1.78           C  
ATOM    947  C   ASN A  59       8.693   6.151  -9.511  1.00  1.78           C  
ATOM    948  O   ASN A  59       8.360   6.738 -10.538  1.00  1.78           O  
ATOM    949  CB  ASN A  59       6.928   4.746  -8.423  1.00  1.78           C  
ATOM    950  CG  ASN A  59       6.289   3.393  -8.349  1.00  1.78           C  
ATOM    951  OD1 ASN A  59       6.353   2.595  -9.298  1.00  1.78           O  
ATOM    952  ND2 ASN A  59       5.678   3.109  -7.232  1.00  1.78           N  
ATOM    953  H   ASN A  59       9.198   3.931  -7.580  1.00  1.78           H  
ATOM    954  HA  ASN A  59       7.974   4.287 -10.217  1.00  1.78           H  
ATOM    955 1HB  ASN A  59       7.135   5.106  -7.417  1.00  1.78           H  
ATOM    956 2HB  ASN A  59       6.226   5.425  -8.881  1.00  1.78           H  
ATOM    957 1HD2 ASN A  59       5.240   2.222  -7.112  1.00  1.78           H  
ATOM    958 2HD2 ASN A  59       5.652   3.781  -6.492  1.00  1.78           H  
ATOM    959  N   ILE A  60       9.548   6.690  -8.630  1.00  1.91           N  
ATOM    960  CA  ILE A  60      10.049   8.057  -8.834  1.00  1.91           C  
ATOM    961  C   ILE A  60      10.905   8.130 -10.092  1.00  1.91           C  
ATOM    962  O   ILE A  60      11.012   9.186 -10.714  1.00  1.91           O  
ATOM    963  CB  ILE A  60      10.866   8.623  -7.646  1.00  1.91           C  
ATOM    964  CG1 ILE A  60      10.889  10.133  -7.757  1.00  1.91           C  
ATOM    965  CG2 ILE A  60      12.322   8.184  -7.671  1.00  1.91           C  
ATOM    966  CD1 ILE A  60      11.393  10.842  -6.513  1.00  1.91           C  
ATOM    967  H   ILE A  60       9.798   6.160  -7.795  1.00  1.91           H  
ATOM    968  HA  ILE A  60       9.199   8.714  -8.982  1.00  1.91           H  
ATOM    969  HB  ILE A  60      10.406   8.317  -6.711  1.00  1.91           H  
ATOM    970 1HG1 ILE A  60      11.535  10.408  -8.590  1.00  1.91           H  
ATOM    971 2HG1 ILE A  60       9.895  10.457  -7.987  1.00  1.91           H  
ATOM    972 1HG2 ILE A  60      12.843   8.631  -6.827  1.00  1.91           H  
ATOM    973 2HG2 ILE A  60      12.402   7.152  -7.604  1.00  1.91           H  
ATOM    974 3HG2 ILE A  60      12.786   8.516  -8.597  1.00  1.91           H  
ATOM    975 1HD1 ILE A  60      11.387  11.923  -6.675  1.00  1.91           H  
ATOM    976 2HD1 ILE A  60      10.763  10.602  -5.663  1.00  1.91           H  
ATOM    977 3HD1 ILE A  60      12.415  10.521  -6.300  1.00  1.91           H  
ATOM    978  N   THR A  61      11.471   6.986 -10.498  1.00  2.09           N  
ATOM    979  CA  THR A  61      12.299   6.935 -11.697  1.00  2.09           C  
ATOM    980  C   THR A  61      11.462   6.986 -12.986  1.00  2.09           C  
ATOM    981  O   THR A  61      12.016   7.121 -14.080  1.00  2.09           O  
ATOM    982  CB  THR A  61      13.205   5.675 -11.720  1.00  2.09           C  
ATOM    983  OG1 THR A  61      12.423   4.438 -11.786  1.00  2.09           O  
ATOM    984  CG2 THR A  61      14.091   5.662 -10.469  1.00  2.09           C  
ATOM    985  H   THR A  61      11.366   6.158  -9.909  1.00  2.09           H  
ATOM    986  HA  THR A  61      12.951   7.806 -11.692  1.00  2.09           H  
ATOM    987  HB  THR A  61      13.850   5.717 -12.595  1.00  2.09           H  
ATOM    988  HG1 THR A  61      11.653   4.404 -11.164  1.00  2.09           H  
ATOM    989 1HG2 THR A  61      14.745   4.791 -10.489  1.00  2.09           H  
ATOM    990 2HG2 THR A  61      14.692   6.569 -10.440  1.00  2.09           H  
ATOM    991 3HG2 THR A  61      13.474   5.622  -9.599  1.00  2.09           H  
ATOM    992  N   LYS A  62      10.138   6.859 -12.863  1.00  2.36           N  
ATOM    993  CA  LYS A  62       9.231   6.896 -14.005  1.00  2.36           C  
ATOM    994  C   LYS A  62       8.273   8.092 -13.893  1.00  2.36           C  
ATOM    995  O   LYS A  62       7.917   8.727 -14.885  1.00  2.36           O  
ATOM    996  CB  LYS A  62       8.421   5.601 -14.043  1.00  2.36           C  
ATOM    997  CG  LYS A  62       9.255   4.342 -14.228  1.00  2.36           C  
ATOM    998  CD  LYS A  62       8.390   3.091 -14.243  1.00  2.36           C  
ATOM    999  CE  LYS A  62       9.247   1.846 -14.387  1.00  2.36           C  
ATOM   1000  NZ  LYS A  62       8.434   0.603 -14.352  1.00  2.36           N  
ATOM   1001  H   LYS A  62       9.737   6.748 -11.939  1.00  2.36           H  
ATOM   1002  HA  LYS A  62       9.811   7.002 -14.921  1.00  2.36           H  
ATOM   1003 1HB  LYS A  62       7.857   5.497 -13.114  1.00  2.36           H  
ATOM   1004 2HB  LYS A  62       7.712   5.653 -14.856  1.00  2.36           H  
ATOM   1005 1HG  LYS A  62       9.816   4.404 -15.160  1.00  2.36           H  
ATOM   1006 2HG  LYS A  62       9.964   4.258 -13.401  1.00  2.36           H  
ATOM   1007 1HD  LYS A  62       7.833   3.029 -13.305  1.00  2.36           H  
ATOM   1008 2HD  LYS A  62       7.682   3.137 -15.069  1.00  2.36           H  
ATOM   1009 1HE  LYS A  62       9.786   1.892 -15.330  1.00  2.36           H  
ATOM   1010 2HE  LYS A  62       9.970   1.820 -13.567  1.00  2.36           H  
ATOM   1011 1HZ  LYS A  62       9.042  -0.198 -14.446  1.00  2.36           H  
ATOM   1012 2HZ  LYS A  62       7.943   0.555 -13.468  1.00  2.36           H  
ATOM   1013 3HZ  LYS A  62       7.768   0.611 -15.109  1.00  2.36           H  
ATOM   1014  N   CYS A  63       7.848   8.350 -12.656  1.00  2.74           N  
ATOM   1015  CA  CYS A  63       6.864   9.343 -12.240  1.00  2.74           C  
ATOM   1016  C   CYS A  63       5.611   9.373 -13.096  1.00  2.74           C  
ATOM   1017  O   CYS A  63       5.091  10.443 -13.416  1.00  2.74           O  
ATOM   1018  CB  CYS A  63       7.443  10.751 -12.188  1.00  2.74           C  
ATOM   1019  SG  CYS A  63       6.223  11.976 -11.585  1.00  2.74           S  
ATOM   1020  H   CYS A  63       8.222   7.782 -11.917  1.00  2.74           H  
ATOM   1021  HA  CYS A  63       6.566   9.090 -11.225  1.00  2.74           H  
ATOM   1022 1HB  CYS A  63       8.315  10.763 -11.527  1.00  2.74           H  
ATOM   1023 2HB  CYS A  63       7.773  11.052 -13.183  1.00  2.74           H  
ATOM   1024  N   ASN A  64       5.033   8.208 -13.373  1.00  3.27           N  
ATOM   1025  CA  ASN A  64       3.818   8.168 -14.179  1.00  3.27           C  
ATOM   1026  C   ASN A  64       2.602   8.431 -13.307  1.00  3.27           C  
ATOM   1027  O   ASN A  64       1.713   7.589 -13.139  1.00  3.27           O  
ATOM   1028  CB  ASN A  64       3.685   6.839 -14.899  1.00  3.27           C  
ATOM   1029  CG  ASN A  64       4.741   6.627 -15.956  1.00  3.27           C  
ATOM   1030  OD1 ASN A  64       5.100   7.546 -16.699  1.00  3.27           O  
ATOM   1031  ND2 ASN A  64       5.232   5.419 -16.046  1.00  3.27           N  
ATOM   1032  H   ASN A  64       5.467   7.354 -13.062  1.00  3.27           H  
ATOM   1033  HA  ASN A  64       3.863   8.965 -14.922  1.00  3.27           H  
ATOM   1034 1HB  ASN A  64       3.750   6.028 -14.175  1.00  3.27           H  
ATOM   1035 2HB  ASN A  64       2.703   6.779 -15.370  1.00  3.27           H  
ATOM   1036 1HD2 ASN A  64       5.927   5.214 -16.735  1.00  3.27           H  
ATOM   1037 2HD2 ASN A  64       4.906   4.701 -15.432  1.00  3.27           H  
ATOM   1038  N   VAL A  65       2.543   9.627 -12.759  1.00  3.95           N  
ATOM   1039  CA  VAL A  65       1.472   9.919 -11.841  1.00  3.95           C  
ATOM   1040  C   VAL A  65       0.257  10.402 -12.594  1.00  3.95           C  
ATOM   1041  O   VAL A  65       0.060  11.598 -12.806  1.00  3.95           O  
ATOM   1042  CB  VAL A  65       1.905  10.960 -10.800  1.00  3.95           C  
ATOM   1043  CG1 VAL A  65       0.777  11.180  -9.825  1.00  3.95           C  
ATOM   1044  CG2 VAL A  65       3.163  10.477 -10.075  1.00  3.95           C  
ATOM   1045  H   VAL A  65       3.291  10.290 -12.964  1.00  3.95           H  
ATOM   1046  HA  VAL A  65       1.211   9.003 -11.310  1.00  3.95           H  
ATOM   1047  HB  VAL A  65       2.118  11.908 -11.296  1.00  3.95           H  
ATOM   1048 1HG1 VAL A  65       1.086  11.904  -9.091  1.00  3.95           H  
ATOM   1049 2HG1 VAL A  65      -0.106  11.538 -10.356  1.00  3.95           H  
ATOM   1050 3HG1 VAL A  65       0.544  10.240  -9.325  1.00  3.95           H  
ATOM   1051 1HG2 VAL A  65       3.472  11.225  -9.341  1.00  3.95           H  
ATOM   1052 2HG2 VAL A  65       2.958   9.533  -9.569  1.00  3.95           H  
ATOM   1053 3HG2 VAL A  65       3.954  10.331 -10.795  1.00  3.95           H  
ATOM   1054  N   SER A  66      -0.581   9.438 -12.958  1.00  4.73           N  
ATOM   1055  CA  SER A  66      -1.799   9.664 -13.743  1.00  4.73           C  
ATOM   1056  C   SER A  66      -2.886  10.442 -12.993  1.00  4.73           C  
ATOM   1057  O   SER A  66      -3.804  10.970 -13.623  1.00  4.73           O  
ATOM   1058  CB  SER A  66      -2.372   8.335 -14.190  1.00  4.73           C  
ATOM   1059  OG  SER A  66      -2.854   7.604 -13.093  1.00  4.73           O  
ATOM   1060  H   SER A  66      -0.272   8.487 -12.748  1.00  4.73           H  
ATOM   1061  HA  SER A  66      -1.524  10.239 -14.628  1.00  4.73           H  
ATOM   1062 1HB  SER A  66      -3.182   8.511 -14.895  1.00  4.73           H  
ATOM   1063 2HB  SER A  66      -1.602   7.760 -14.707  1.00  4.73           H  
ATOM   1064  HG  SER A  66      -3.469   8.200 -12.619  1.00  4.73           H  
ATOM   1065  N   ASP A  67      -2.748  10.489 -11.665  1.00  5.53           N  
ATOM   1066  CA  ASP A  67      -3.642  11.134 -10.694  1.00  5.53           C  
ATOM   1067  C   ASP A  67      -4.555  10.080 -10.072  1.00  5.53           C  
ATOM   1068  O   ASP A  67      -4.320   9.660  -8.938  1.00  5.53           O  
ATOM   1069  OXT ASP A  67      -5.274   9.417 -10.819  1.00  5.53           O  
ATOM   1070  CB  ASP A  67      -4.488  12.272 -11.306  1.00  5.53           C  
ATOM   1071  CG  ASP A  67      -5.208  13.135 -10.240  1.00  5.53           C  
ATOM   1072  OD1 ASP A  67      -5.123  12.806  -9.081  1.00  5.53           O  
ATOM   1073  OD2 ASP A  67      -5.822  14.115 -10.604  1.00  5.53           O  
ATOM   1074  H   ASP A  67      -1.931  10.022 -11.300  1.00  5.53           H  
ATOM   1075  HA  ASP A  67      -3.032  11.565  -9.900  1.00  5.53           H  
ATOM   1076 1HB  ASP A  67      -3.862  12.921 -11.922  1.00  5.53           H  
ATOM   1077 2HB  ASP A  67      -5.265  11.852 -11.946  1.00  5.53           H  
TER    1078
ENDMDL

REMARK ID 567473 MODEL 5 2023-11-18_00000287_1_19
PFRMAT TS
TARGET 2023-11-18_00000287_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   THR A   1      -0.292  -1.188  -1.987  1.00  2.31           N  
ATOM      2  CA  THR A   1       0.905  -0.470  -1.560  1.00  2.31           C  
ATOM      3  C   THR A   1       0.865   0.992  -1.946  1.00  2.31           C  
ATOM      4  O   THR A   1       0.217   1.369  -2.925  1.00  2.31           O  
ATOM      5  CB  THR A   1       2.157  -1.054  -2.217  1.00  2.31           C  
ATOM      6  OG1 THR A   1       2.027  -0.896  -3.636  1.00  2.31           O  
ATOM      7  CG2 THR A   1       2.305  -2.530  -1.886  1.00  2.31           C  
ATOM      8 1H   THR A   1      -0.435  -1.987  -1.388  1.00  2.31           H  
ATOM      9 2H   THR A   1      -1.098  -0.583  -1.938  1.00  2.31           H  
ATOM     10 3H   THR A   1      -0.168  -1.511  -2.949  1.00  2.31           H  
ATOM     11  HA  THR A   1       0.988  -0.541  -0.475  1.00  2.31           H  
ATOM     12  HB  THR A   1       3.036  -0.512  -1.873  1.00  2.31           H  
ATOM     13  HG1 THR A   1       1.248  -1.434  -3.919  1.00  2.31           H  
ATOM     14 1HG2 THR A   1       3.193  -2.927  -2.377  1.00  2.31           H  
ATOM     15 2HG2 THR A   1       2.398  -2.657  -0.808  1.00  2.31           H  
ATOM     16 3HG2 THR A   1       1.425  -3.069  -2.241  1.00  2.31           H  
ATOM     17  N   ASP A   2       1.624   1.812  -1.221  1.00  2.11           N  
ATOM     18  CA  ASP A   2       1.684   3.239  -1.526  1.00  2.11           C  
ATOM     19  C   ASP A   2       2.196   3.486  -2.940  1.00  2.11           C  
ATOM     20  O   ASP A   2       1.731   4.401  -3.614  1.00  2.11           O  
ATOM     21  CB  ASP A   2       2.565   3.972  -0.520  1.00  2.11           C  
ATOM     22  CG  ASP A   2       1.931   4.098   0.875  1.00  2.11           C  
ATOM     23  OD1 ASP A   2       0.754   3.853   1.012  1.00  2.11           O  
ATOM     24  OD2 ASP A   2       2.642   4.437   1.789  1.00  2.11           O  
ATOM     25  H   ASP A   2       2.149   1.455  -0.434  1.00  2.11           H  
ATOM     26  HA  ASP A   2       0.684   3.650  -1.456  1.00  2.11           H  
ATOM     27 1HB  ASP A   2       3.523   3.461  -0.429  1.00  2.11           H  
ATOM     28 2HB  ASP A   2       2.767   4.968  -0.891  1.00  2.11           H  
ATOM     29  N   GLU A   3       3.128   2.658  -3.415  1.00  1.90           N  
ATOM     30  CA  GLU A   3       3.671   2.865  -4.752  1.00  1.90           C  
ATOM     31  C   GLU A   3       2.595   2.635  -5.805  1.00  1.90           C  
ATOM     32  O   GLU A   3       2.482   3.409  -6.760  1.00  1.90           O  
ATOM     33  CB  GLU A   3       4.867   1.954  -5.004  1.00  1.90           C  
ATOM     34  CG  GLU A   3       5.545   2.164  -6.351  1.00  1.90           C  
ATOM     35  CD  GLU A   3       6.138   3.546  -6.501  1.00  1.90           C  
ATOM     36  OE1 GLU A   3       6.319   4.227  -5.507  1.00  1.90           O  
ATOM     37  OE2 GLU A   3       6.417   3.941  -7.616  1.00  1.90           O  
ATOM     38  H   GLU A   3       3.472   1.901  -2.842  1.00  1.90           H  
ATOM     39  HA  GLU A   3       4.006   3.898  -4.834  1.00  1.90           H  
ATOM     40 1HB  GLU A   3       5.612   2.109  -4.224  1.00  1.90           H  
ATOM     41 2HB  GLU A   3       4.544   0.913  -4.946  1.00  1.90           H  
ATOM     42 1HG  GLU A   3       6.336   1.424  -6.468  1.00  1.90           H  
ATOM     43 2HG  GLU A   3       4.811   2.000  -7.141  1.00  1.90           H  
ATOM     44  N   GLN A   4       1.761   1.604  -5.612  1.00  1.73           N  
ATOM     45  CA  GLN A   4       0.674   1.368  -6.557  1.00  1.73           C  
ATOM     46  C   GLN A   4      -0.297   2.541  -6.534  1.00  1.73           C  
ATOM     47  O   GLN A   4      -0.796   2.964  -7.583  1.00  1.73           O  
ATOM     48  CB  GLN A   4      -0.036   0.067  -6.215  1.00  1.73           C  
ATOM     49  CG  GLN A   4       0.788  -1.176  -6.518  1.00  1.73           C  
ATOM     50  CD  GLN A   4       0.218  -2.419  -5.864  1.00  1.73           C  
ATOM     51  OE1 GLN A   4      -0.045  -2.401  -4.635  1.00  1.73           O  
ATOM     52  NE2 GLN A   4       0.024  -3.485  -6.637  1.00  1.73           N  
ATOM     53  H   GLN A   4       1.883   0.967  -4.820  1.00  1.73           H  
ATOM     54  HA  GLN A   4       1.093   1.290  -7.558  1.00  1.73           H  
ATOM     55 1HB  GLN A   4      -0.289   0.065  -5.158  1.00  1.73           H  
ATOM     56 2HB  GLN A   4      -0.968   0.004  -6.775  1.00  1.73           H  
ATOM     57 1HG  GLN A   4       0.789  -1.333  -7.597  1.00  1.73           H  
ATOM     58 2HG  GLN A   4       1.809  -1.024  -6.168  1.00  1.73           H  
ATOM     59 1HE2 GLN A   4      -0.350  -4.328  -6.248  1.00  1.73           H  
ATOM     60 2HE2 GLN A   4       0.252  -3.445  -7.612  1.00  1.73           H  
ATOM     61  N   ILE A   5      -0.529   3.097  -5.340  1.00  1.61           N  
ATOM     62  CA  ILE A   5      -1.414   4.241  -5.208  1.00  1.61           C  
ATOM     63  C   ILE A   5      -0.852   5.450  -5.942  1.00  1.61           C  
ATOM     64  O   ILE A   5      -1.577   6.091  -6.704  1.00  1.61           O  
ATOM     65  CB  ILE A   5      -1.658   4.614  -3.734  1.00  1.61           C  
ATOM     66  CG1 ILE A   5      -2.463   3.535  -3.035  1.00  1.61           C  
ATOM     67  CG2 ILE A   5      -2.354   5.943  -3.654  1.00  1.61           C  
ATOM     68  CD1 ILE A   5      -2.505   3.708  -1.538  1.00  1.61           C  
ATOM     69  H   ILE A   5      -0.100   2.691  -4.507  1.00  1.61           H  
ATOM     70  HA  ILE A   5      -2.373   3.987  -5.655  1.00  1.61           H  
ATOM     71  HB  ILE A   5      -0.710   4.689  -3.222  1.00  1.61           H  
ATOM     72 1HG1 ILE A   5      -3.483   3.544  -3.416  1.00  1.61           H  
ATOM     73 2HG1 ILE A   5      -2.018   2.566  -3.258  1.00  1.61           H  
ATOM     74 1HG2 ILE A   5      -2.502   6.204  -2.612  1.00  1.61           H  
ATOM     75 2HG2 ILE A   5      -1.737   6.700  -4.135  1.00  1.61           H  
ATOM     76 3HG2 ILE A   5      -3.319   5.889  -4.159  1.00  1.61           H  
ATOM     77 1HD1 ILE A   5      -3.081   2.913  -1.097  1.00  1.61           H  
ATOM     78 2HD1 ILE A   5      -1.506   3.685  -1.126  1.00  1.61           H  
ATOM     79 3HD1 ILE A   5      -2.962   4.657  -1.311  1.00  1.61           H  
ATOM     80  N   TYR A   6       0.443   5.735  -5.762  1.00  1.54           N  
ATOM     81  CA  TYR A   6       1.041   6.871  -6.451  1.00  1.54           C  
ATOM     82  C   TYR A   6       0.970   6.676  -7.960  1.00  1.54           C  
ATOM     83  O   TYR A   6       0.678   7.624  -8.691  1.00  1.54           O  
ATOM     84  CB  TYR A   6       2.505   7.078  -6.019  1.00  1.54           C  
ATOM     85  CG  TYR A   6       2.659   7.665  -4.625  1.00  1.54           C  
ATOM     86  CD1 TYR A   6       3.293   6.935  -3.656  1.00  1.54           C  
ATOM     87  CD2 TYR A   6       2.162   8.926  -4.318  1.00  1.54           C  
ATOM     88  CE1 TYR A   6       3.413   7.422  -2.394  1.00  1.54           C  
ATOM     89  CE2 TYR A   6       2.291   9.425  -3.026  1.00  1.54           C  
ATOM     90  CZ  TYR A   6       2.907   8.656  -2.080  1.00  1.54           C  
ATOM     91  OH  TYR A   6       3.030   9.078  -0.819  1.00  1.54           O  
ATOM     92  H   TYR A   6       1.000   5.171  -5.121  1.00  1.54           H  
ATOM     93  HA  TYR A   6       0.473   7.765  -6.200  1.00  1.54           H  
ATOM     94 1HB  TYR A   6       3.023   6.111  -6.039  1.00  1.54           H  
ATOM     95 2HB  TYR A   6       3.010   7.731  -6.727  1.00  1.54           H  
ATOM     96  HD1 TYR A   6       3.692   5.955  -3.895  1.00  1.54           H  
ATOM     97  HD2 TYR A   6       1.663   9.516  -5.085  1.00  1.54           H  
ATOM     98  HE1 TYR A   6       3.908   6.830  -1.628  1.00  1.54           H  
ATOM     99  HE2 TYR A   6       1.896  10.412  -2.764  1.00  1.54           H  
ATOM    100  HH  TYR A   6       2.843  10.035  -0.744  1.00  1.54           H  
ATOM    101  N   ALA A   7       1.210   5.450  -8.442  1.00  1.54           N  
ATOM    102  CA  ALA A   7       1.143   5.198  -9.877  1.00  1.54           C  
ATOM    103  C   ALA A   7      -0.269   5.440 -10.412  1.00  1.54           C  
ATOM    104  O   ALA A   7      -0.456   6.111 -11.437  1.00  1.54           O  
ATOM    105  CB  ALA A   7       1.568   3.768 -10.166  1.00  1.54           C  
ATOM    106  H   ALA A   7       1.471   4.692  -7.807  1.00  1.54           H  
ATOM    107  HA  ALA A   7       1.821   5.888 -10.376  1.00  1.54           H  
ATOM    108 1HB  ALA A   7       1.538   3.588 -11.238  1.00  1.54           H  
ATOM    109 2HB  ALA A   7       2.581   3.609  -9.794  1.00  1.54           H  
ATOM    110 3HB  ALA A   7       0.888   3.082  -9.662  1.00  1.54           H  
ATOM    111  N   PHE A   8      -1.270   4.948  -9.678  1.00  1.57           N  
ATOM    112  CA  PHE A   8      -2.654   5.136 -10.072  1.00  1.57           C  
ATOM    113  C   PHE A   8      -2.985   6.604 -10.141  1.00  1.57           C  
ATOM    114  O   PHE A   8      -3.510   7.096 -11.146  1.00  1.57           O  
ATOM    115  CB  PHE A   8      -3.615   4.467  -9.079  1.00  1.57           C  
ATOM    116  CG  PHE A   8      -5.077   4.782  -9.382  1.00  1.57           C  
ATOM    117  CD1 PHE A   8      -5.781   4.110 -10.373  1.00  1.57           C  
ATOM    118  CD2 PHE A   8      -5.731   5.782  -8.678  1.00  1.57           C  
ATOM    119  CE1 PHE A   8      -7.105   4.438 -10.644  1.00  1.57           C  
ATOM    120  CE2 PHE A   8      -7.044   6.114  -8.946  1.00  1.57           C  
ATOM    121  CZ  PHE A   8      -7.733   5.446  -9.927  1.00  1.57           C  
ATOM    122  H   PHE A   8      -1.065   4.405  -8.839  1.00  1.57           H  
ATOM    123  HA  PHE A   8      -2.798   4.698 -11.056  1.00  1.57           H  
ATOM    124 1HB  PHE A   8      -3.474   3.387  -9.103  1.00  1.57           H  
ATOM    125 2HB  PHE A   8      -3.391   4.805  -8.067  1.00  1.57           H  
ATOM    126  HD1 PHE A   8      -5.284   3.323 -10.942  1.00  1.57           H  
ATOM    127  HD2 PHE A   8      -5.187   6.313  -7.906  1.00  1.57           H  
ATOM    128  HE1 PHE A   8      -7.648   3.908 -11.425  1.00  1.57           H  
ATOM    129  HE2 PHE A   8      -7.538   6.912  -8.384  1.00  1.57           H  
ATOM    130  HZ  PHE A   8      -8.770   5.716 -10.138  1.00  1.57           H  
ATOM    131  N   CYS A   9      -2.666   7.318  -9.076  1.00  1.62           N  
ATOM    132  CA  CYS A   9      -3.005   8.718  -8.989  1.00  1.62           C  
ATOM    133  C   CYS A   9      -2.202   9.574  -9.954  1.00  1.62           C  
ATOM    134  O   CYS A   9      -2.689  10.597 -10.431  1.00  1.62           O  
ATOM    135  CB  CYS A   9      -2.815   9.204  -7.562  1.00  1.62           C  
ATOM    136  SG  CYS A   9      -4.038   8.511  -6.404  1.00  1.62           S  
ATOM    137  H   CYS A   9      -2.203   6.868  -8.288  1.00  1.62           H  
ATOM    138  HA  CYS A   9      -4.056   8.826  -9.251  1.00  1.62           H  
ATOM    139 1HB  CYS A   9      -1.821   8.913  -7.219  1.00  1.62           H  
ATOM    140 2HB  CYS A   9      -2.871  10.288  -7.526  1.00  1.62           H  
ATOM    141  N   ASP A  10      -0.983   9.161 -10.308  1.00  1.67           N  
ATOM    142  CA  ASP A  10      -0.242   9.938 -11.289  1.00  1.67           C  
ATOM    143  C   ASP A  10      -0.980   9.900 -12.625  1.00  1.67           C  
ATOM    144  O   ASP A  10      -1.009  10.904 -13.352  1.00  1.67           O  
ATOM    145  CB  ASP A  10       1.190   9.416 -11.477  1.00  1.67           C  
ATOM    146  CG  ASP A  10       2.033  10.340 -12.378  1.00  1.67           C  
ATOM    147  OD1 ASP A  10       2.283  11.476 -11.983  1.00  1.67           O  
ATOM    148  OD2 ASP A  10       2.396   9.935 -13.453  1.00  1.67           O  
ATOM    149  H   ASP A  10      -0.560   8.339  -9.884  1.00  1.67           H  
ATOM    150  HA  ASP A  10      -0.193  10.968 -10.947  1.00  1.67           H  
ATOM    151 1HB  ASP A  10       1.673   9.325 -10.503  1.00  1.67           H  
ATOM    152 2HB  ASP A  10       1.154   8.413 -11.916  1.00  1.67           H  
ATOM    153  N   ALA A  11      -1.591   8.743 -12.932  1.00  1.68           N  
ATOM    154  CA  ALA A  11      -2.369   8.545 -14.151  1.00  1.68           C  
ATOM    155  C   ALA A  11      -3.765   9.190 -14.062  1.00  1.68           C  
ATOM    156  O   ALA A  11      -4.366   9.545 -15.079  1.00  1.68           O  
ATOM    157  CB  ALA A  11      -2.504   7.054 -14.421  1.00  1.68           C  
ATOM    158  H   ALA A  11      -1.479   7.948 -12.295  1.00  1.68           H  
ATOM    159  HA  ALA A  11      -1.833   9.014 -14.975  1.00  1.68           H  
ATOM    160 1HB  ALA A  11      -3.059   6.900 -15.344  1.00  1.68           H  
ATOM    161 2HB  ALA A  11      -1.512   6.610 -14.509  1.00  1.68           H  
ATOM    162 3HB  ALA A  11      -3.032   6.585 -13.597  1.00  1.68           H  
ATOM    163  N   ASN A  12      -4.258   9.359 -12.835  1.00  1.67           N  
ATOM    164  CA  ASN A  12      -5.598   9.866 -12.542  1.00  1.67           C  
ATOM    165  C   ASN A  12      -5.601  11.061 -11.573  1.00  1.67           C  
ATOM    166  O   ASN A  12      -6.350  11.087 -10.595  1.00  1.67           O  
ATOM    167  CB  ASN A  12      -6.434   8.729 -11.994  1.00  1.67           C  
ATOM    168  CG  ASN A  12      -6.655   7.626 -12.996  1.00  1.67           C  
ATOM    169  OD1 ASN A  12      -7.560   7.693 -13.840  1.00  1.67           O  
ATOM    170  ND2 ASN A  12      -5.816   6.630 -12.948  1.00  1.67           N  
ATOM    171  H   ASN A  12      -3.698   9.027 -12.053  1.00  1.67           H  
ATOM    172  HA  ASN A  12      -6.043  10.209 -13.475  1.00  1.67           H  
ATOM    173 1HB  ASN A  12      -5.936   8.308 -11.114  1.00  1.67           H  
ATOM    174 2HB  ASN A  12      -7.395   9.104 -11.672  1.00  1.67           H  
ATOM    175 1HD2 ASN A  12      -5.896   5.873 -13.595  1.00  1.67           H  
ATOM    176 2HD2 ASN A  12      -5.054   6.652 -12.273  1.00  1.67           H  
ATOM    177  N   LYS A  13      -4.807  12.084 -11.889  1.00  1.62           N  
ATOM    178  CA  LYS A  13      -4.653  13.291 -11.056  1.00  1.62           C  
ATOM    179  C   LYS A  13      -5.965  14.060 -10.826  1.00  1.62           C  
ATOM    180  O   LYS A  13      -6.100  14.815  -9.852  1.00  1.62           O  
ATOM    181  CB  LYS A  13      -3.629  14.242 -11.692  1.00  1.62           C  
ATOM    182  CG  LYS A  13      -2.203  13.737 -11.640  1.00  1.62           C  
ATOM    183  CD  LYS A  13      -1.200  14.753 -12.183  1.00  1.62           C  
ATOM    184  CE  LYS A  13       0.217  14.225 -12.011  1.00  1.62           C  
ATOM    185  NZ  LYS A  13       0.594  13.240 -13.070  1.00  1.62           N  
ATOM    186  H   LYS A  13      -4.231  11.991 -12.716  1.00  1.62           H  
ATOM    187  HA  LYS A  13      -4.274  12.976 -10.081  1.00  1.62           H  
ATOM    188 1HB  LYS A  13      -3.891  14.413 -12.736  1.00  1.62           H  
ATOM    189 2HB  LYS A  13      -3.661  15.205 -11.182  1.00  1.62           H  
ATOM    190 1HG  LYS A  13      -1.940  13.493 -10.608  1.00  1.62           H  
ATOM    191 2HG  LYS A  13      -2.135  12.826 -12.226  1.00  1.62           H  
ATOM    192 1HD  LYS A  13      -1.389  14.916 -13.243  1.00  1.62           H  
ATOM    193 2HD  LYS A  13      -1.309  15.696 -11.664  1.00  1.62           H  
ATOM    194 1HE  LYS A  13       0.933  15.046 -12.009  1.00  1.62           H  
ATOM    195 2HE  LYS A  13       0.260  13.717 -11.048  1.00  1.62           H  
ATOM    196 1HZ  LYS A  13       1.528  12.870 -12.857  1.00  1.62           H  
ATOM    197 2HZ  LYS A  13      -0.059  12.439 -13.086  1.00  1.62           H  
ATOM    198 3HZ  LYS A  13       0.589  13.667 -13.973  1.00  1.62           H  
ATOM    199  N   ASP A  14      -6.932  13.881 -11.729  1.00  1.54           N  
ATOM    200  CA  ASP A  14      -8.215  14.571 -11.637  1.00  1.54           C  
ATOM    201  C   ASP A  14      -9.265  13.778 -10.847  1.00  1.54           C  
ATOM    202  O   ASP A  14     -10.397  14.234 -10.673  1.00  1.54           O  
ATOM    203  CB  ASP A  14      -8.743  14.873 -13.035  1.00  1.54           C  
ATOM    204  CG  ASP A  14      -7.865  15.870 -13.777  1.00  1.54           C  
ATOM    205  OD1 ASP A  14      -7.403  16.801 -13.159  1.00  1.54           O  
ATOM    206  OD2 ASP A  14      -7.650  15.683 -14.948  1.00  1.54           O  
ATOM    207  H   ASP A  14      -6.763  13.247 -12.496  1.00  1.54           H  
ATOM    208  HA  ASP A  14      -8.056  15.517 -11.124  1.00  1.54           H  
ATOM    209 1HB  ASP A  14      -8.793  13.949 -13.611  1.00  1.54           H  
ATOM    210 2HB  ASP A  14      -9.755  15.273 -12.966  1.00  1.54           H  
ATOM    211  N   ASP A  15      -8.892  12.594 -10.368  1.00  1.46           N  
ATOM    212  CA  ASP A  15      -9.773  11.751  -9.570  1.00  1.46           C  
ATOM    213  C   ASP A  15      -9.792  12.252  -8.146  1.00  1.46           C  
ATOM    214  O   ASP A  15      -8.763  12.318  -7.481  1.00  1.46           O  
ATOM    215  CB  ASP A  15      -9.380  10.272  -9.643  1.00  1.46           C  
ATOM    216  CG  ASP A  15     -10.324   9.264  -8.881  1.00  1.46           C  
ATOM    217  OD1 ASP A  15     -10.983   9.603  -7.918  1.00  1.46           O  
ATOM    218  OD2 ASP A  15     -10.386   8.131  -9.283  1.00  1.46           O  
ATOM    219  H   ASP A  15      -7.946  12.252 -10.531  1.00  1.46           H  
ATOM    220  HA  ASP A  15     -10.785  11.839  -9.968  1.00  1.46           H  
ATOM    221 1HB  ASP A  15      -9.342   9.975 -10.688  1.00  1.46           H  
ATOM    222 2HB  ASP A  15      -8.365  10.157  -9.247  1.00  1.46           H  
ATOM    223  N   ILE A  16     -10.958  12.648  -7.673  1.00  1.39           N  
ATOM    224  CA  ILE A  16     -11.108  13.206  -6.337  1.00  1.39           C  
ATOM    225  C   ILE A  16     -10.548  12.301  -5.224  1.00  1.39           C  
ATOM    226  O   ILE A  16     -10.091  12.794  -4.189  1.00  1.39           O  
ATOM    227  CB  ILE A  16     -12.589  13.515  -6.084  1.00  1.39           C  
ATOM    228  CG1 ILE A  16     -12.741  14.394  -4.840  1.00  1.39           C  
ATOM    229  CG2 ILE A  16     -13.381  12.215  -5.969  1.00  1.39           C  
ATOM    230  CD1 ILE A  16     -14.120  15.011  -4.698  1.00  1.39           C  
ATOM    231  H   ILE A  16     -11.770  12.560  -8.268  1.00  1.39           H  
ATOM    232  HA  ILE A  16     -10.572  14.149  -6.315  1.00  1.39           H  
ATOM    233  HB  ILE A  16     -12.975  14.083  -6.927  1.00  1.39           H  
ATOM    234 1HG1 ILE A  16     -12.542  13.785  -3.956  1.00  1.39           H  
ATOM    235 2HG1 ILE A  16     -12.002  15.196  -4.880  1.00  1.39           H  
ATOM    236 1HG2 ILE A  16     -14.433  12.444  -5.826  1.00  1.39           H  
ATOM    237 2HG2 ILE A  16     -13.258  11.632  -6.886  1.00  1.39           H  
ATOM    238 3HG2 ILE A  16     -13.025  11.635  -5.125  1.00  1.39           H  
ATOM    239 1HD1 ILE A  16     -14.157  15.618  -3.793  1.00  1.39           H  
ATOM    240 2HD1 ILE A  16     -14.324  15.642  -5.565  1.00  1.39           H  
ATOM    241 3HD1 ILE A  16     -14.872  14.232  -4.640  1.00  1.39           H  
ATOM    242  N   ARG A  17     -10.496  10.983  -5.460  1.00  1.34           N  
ATOM    243  CA  ARG A  17      -9.997  10.041  -4.461  1.00  1.34           C  
ATOM    244  C   ARG A  17      -8.481  10.151  -4.301  1.00  1.34           C  
ATOM    245  O   ARG A  17      -7.899   9.634  -3.347  1.00  1.34           O  
ATOM    246  CB  ARG A  17     -10.359   8.620  -4.851  1.00  1.34           C  
ATOM    247  CG  ARG A  17     -11.853   8.335  -4.836  1.00  1.34           C  
ATOM    248  CD  ARG A  17     -12.171   6.962  -5.329  1.00  1.34           C  
ATOM    249  NE  ARG A  17     -11.845   6.787  -6.748  1.00  1.34           N  
ATOM    250  CZ  ARG A  17     -11.967   5.637  -7.431  1.00  1.34           C  
ATOM    251  NH1 ARG A  17     -12.426   4.542  -6.849  1.00  1.34           N  
ATOM    252  NH2 ARG A  17     -11.619   5.630  -8.694  1.00  1.34           N  
ATOM    253  H   ARG A  17     -10.817  10.610  -6.364  1.00  1.34           H  
ATOM    254  HA  ARG A  17     -10.468  10.273  -3.505  1.00  1.34           H  
ATOM    255 1HB  ARG A  17      -9.984   8.414  -5.856  1.00  1.34           H  
ATOM    256 2HB  ARG A  17      -9.878   7.921  -4.168  1.00  1.34           H  
ATOM    257 1HG  ARG A  17     -12.237   8.445  -3.822  1.00  1.34           H  
ATOM    258 2HG  ARG A  17     -12.349   9.052  -5.496  1.00  1.34           H  
ATOM    259 1HD  ARG A  17     -11.598   6.234  -4.757  1.00  1.34           H  
ATOM    260 2HD  ARG A  17     -13.234   6.770  -5.200  1.00  1.34           H  
ATOM    261  HE  ARG A  17     -11.480   7.602  -7.289  1.00  1.34           H  
ATOM    262 1HH1 ARG A  17     -12.692   4.561  -5.875  1.00  1.34           H  
ATOM    263 2HH1 ARG A  17     -12.511   3.688  -7.379  1.00  1.34           H  
ATOM    264 1HH2 ARG A  17     -11.250   6.512  -9.098  1.00  1.34           H  
ATOM    265 2HH2 ARG A  17     -11.692   4.796  -9.246  1.00  1.34           H  
ATOM    266  N   CYS A  18      -7.839  10.823  -5.249  1.00  1.30           N  
ATOM    267  CA  CYS A  18      -6.413  11.029  -5.235  1.00  1.30           C  
ATOM    268  C   CYS A  18      -5.983  12.384  -4.739  1.00  1.30           C  
ATOM    269  O   CYS A  18      -4.791  12.672  -4.747  1.00  1.30           O  
ATOM    270  CB  CYS A  18      -5.824  10.832  -6.613  1.00  1.30           C  
ATOM    271  SG  CYS A  18      -5.853   9.170  -7.146  1.00  1.30           S  
ATOM    272  H   CYS A  18      -8.360  11.240  -6.017  1.00  1.30           H  
ATOM    273  HA  CYS A  18      -5.975  10.280  -4.580  1.00  1.30           H  
ATOM    274 1HB  CYS A  18      -6.390  11.423  -7.340  1.00  1.30           H  
ATOM    275 2HB  CYS A  18      -4.808  11.198  -6.629  1.00  1.30           H  
ATOM    276  N   LYS A  19      -6.895  13.212  -4.238  1.00  1.27           N  
ATOM    277  CA  LYS A  19      -6.433  14.531  -3.802  1.00  1.27           C  
ATOM    278  C   LYS A  19      -5.544  14.413  -2.564  1.00  1.27           C  
ATOM    279  O   LYS A  19      -4.682  15.248  -2.315  1.00  1.27           O  
ATOM    280  CB  LYS A  19      -7.613  15.470  -3.603  1.00  1.27           C  
ATOM    281  CG  LYS A  19      -8.332  15.740  -4.912  1.00  1.27           C  
ATOM    282  CD  LYS A  19      -7.388  16.357  -5.959  1.00  1.27           C  
ATOM    283  CE  LYS A  19      -8.124  16.683  -7.260  1.00  1.27           C  
ATOM    284  NZ  LYS A  19      -7.188  17.164  -8.324  1.00  1.27           N  
ATOM    285  H   LYS A  19      -7.890  12.964  -4.201  1.00  1.27           H  
ATOM    286  HA  LYS A  19      -5.821  14.956  -4.600  1.00  1.27           H  
ATOM    287 1HB  LYS A  19      -8.325  15.024  -2.901  1.00  1.27           H  
ATOM    288 2HB  LYS A  19      -7.269  16.415  -3.184  1.00  1.27           H  
ATOM    289 1HG  LYS A  19      -8.673  14.791  -5.299  1.00  1.27           H  
ATOM    290 2HG  LYS A  19      -9.194  16.386  -4.751  1.00  1.27           H  
ATOM    291 1HD  LYS A  19      -6.942  17.273  -5.562  1.00  1.27           H  
ATOM    292 2HD  LYS A  19      -6.579  15.653  -6.182  1.00  1.27           H  
ATOM    293 1HE  LYS A  19      -8.645  15.792  -7.622  1.00  1.27           H  
ATOM    294 2HE  LYS A  19      -8.854  17.464  -7.058  1.00  1.27           H  
ATOM    295 1HZ  LYS A  19      -7.710  17.380  -9.162  1.00  1.27           H  
ATOM    296 2HZ  LYS A  19      -6.701  17.992  -8.007  1.00  1.27           H  
ATOM    297 3HZ  LYS A  19      -6.506  16.418  -8.541  1.00  1.27           H  
ATOM    298  N   CYS A  20      -5.703  13.316  -1.833  1.00  1.27           N  
ATOM    299  CA  CYS A  20      -4.912  13.014  -0.645  1.00  1.27           C  
ATOM    300  C   CYS A  20      -3.566  12.385  -0.993  1.00  1.27           C  
ATOM    301  O   CYS A  20      -2.803  12.017  -0.112  1.00  1.27           O  
ATOM    302  CB  CYS A  20      -5.693  12.091   0.278  1.00  1.27           C  
ATOM    303  SG  CYS A  20      -7.095  12.889   1.002  1.00  1.27           S  
ATOM    304  H   CYS A  20      -6.429  12.668  -2.106  1.00  1.27           H  
ATOM    305  HA  CYS A  20      -4.716  13.945  -0.123  1.00  1.27           H  
ATOM    306 1HB  CYS A  20      -6.048  11.223  -0.281  1.00  1.27           H  
ATOM    307 2HB  CYS A  20      -5.048  11.730   1.078  1.00  1.27           H  
ATOM    308  N   ILE A  21      -3.317  12.216  -2.281  1.00  1.29           N  
ATOM    309  CA  ILE A  21      -2.089  11.683  -2.852  1.00  1.29           C  
ATOM    310  C   ILE A  21      -1.376  12.747  -3.673  1.00  1.29           C  
ATOM    311  O   ILE A  21      -0.151  12.870  -3.631  1.00  1.29           O  
ATOM    312  CB  ILE A  21      -2.387  10.422  -3.627  1.00  1.29           C  
ATOM    313  CG1 ILE A  21      -2.902   9.402  -2.678  1.00  1.29           C  
ATOM    314  CG2 ILE A  21      -1.175   9.916  -4.324  1.00  1.29           C  
ATOM    315  CD1 ILE A  21      -1.832   9.075  -1.619  1.00  1.29           C  
ATOM    316  H   ILE A  21      -4.014  12.516  -2.950  1.00  1.29           H  
ATOM    317  HA  ILE A  21      -1.424  11.408  -2.035  1.00  1.29           H  
ATOM    318  HB  ILE A  21      -3.167  10.623  -4.359  1.00  1.29           H  
ATOM    319 1HG1 ILE A  21      -3.793   9.776  -2.182  1.00  1.29           H  
ATOM    320 2HG1 ILE A  21      -3.174   8.516  -3.221  1.00  1.29           H  
ATOM    321 1HG2 ILE A  21      -1.414   9.005  -4.860  1.00  1.29           H  
ATOM    322 2HG2 ILE A  21      -0.811  10.667  -5.024  1.00  1.29           H  
ATOM    323 3HG2 ILE A  21      -0.431   9.711  -3.581  1.00  1.29           H  
ATOM    324 1HD1 ILE A  21      -2.188   8.350  -0.932  1.00  1.29           H  
ATOM    325 2HD1 ILE A  21      -0.941   8.686  -2.113  1.00  1.29           H  
ATOM    326 3HD1 ILE A  21      -1.566   9.975  -1.065  1.00  1.29           H  
ATOM    327  N   TYR A  22      -2.160  13.493  -4.442  1.00  1.32           N  
ATOM    328  CA  TYR A  22      -1.700  14.581  -5.289  1.00  1.32           C  
ATOM    329  C   TYR A  22      -2.412  15.891  -4.902  1.00  1.32           C  
ATOM    330  O   TYR A  22      -3.419  16.245  -5.521  1.00  1.32           O  
ATOM    331  CB  TYR A  22      -1.989  14.266  -6.753  1.00  1.32           C  
ATOM    332  CG  TYR A  22      -1.428  15.289  -7.700  1.00  1.32           C  
ATOM    333  CD1 TYR A  22      -0.087  15.260  -8.041  1.00  1.32           C  
ATOM    334  CD2 TYR A  22      -2.255  16.271  -8.217  1.00  1.32           C  
ATOM    335  CE1 TYR A  22       0.428  16.214  -8.897  1.00  1.32           C  
ATOM    336  CE2 TYR A  22      -1.743  17.225  -9.072  1.00  1.32           C  
ATOM    337  CZ  TYR A  22      -0.406  17.200  -9.411  1.00  1.32           C  
ATOM    338  OH  TYR A  22       0.108  18.155 -10.261  1.00  1.32           O  
ATOM    339  H   TYR A  22      -3.149  13.297  -4.442  1.00  1.32           H  
ATOM    340  HA  TYR A  22      -0.627  14.701  -5.170  1.00  1.32           H  
ATOM    341 1HB  TYR A  22      -1.567  13.290  -7.009  1.00  1.32           H  
ATOM    342 2HB  TYR A  22      -3.068  14.206  -6.906  1.00  1.32           H  
ATOM    343  HD1 TYR A  22       0.562  14.487  -7.631  1.00  1.32           H  
ATOM    344  HD2 TYR A  22      -3.310  16.292  -7.945  1.00  1.32           H  
ATOM    345  HE1 TYR A  22       1.484  16.194  -9.164  1.00  1.32           H  
ATOM    346  HE2 TYR A  22      -2.394  17.998  -9.478  1.00  1.32           H  
ATOM    347  HH  TYR A  22       1.033  17.966 -10.435  1.00  1.32           H  
ATOM    348  N   PRO A  23      -1.919  16.619  -3.877  1.00  1.38           N  
ATOM    349  CA  PRO A  23      -2.499  17.823  -3.312  1.00  1.38           C  
ATOM    350  C   PRO A  23      -2.703  18.937  -4.325  1.00  1.38           C  
ATOM    351  O   PRO A  23      -1.916  19.105  -5.260  1.00  1.38           O  
ATOM    352  CB  PRO A  23      -1.451  18.242  -2.276  1.00  1.38           C  
ATOM    353  CG  PRO A  23      -0.743  16.985  -1.906  1.00  1.38           C  
ATOM    354  CD  PRO A  23      -0.690  16.189  -3.171  1.00  1.38           C  
ATOM    355  HA  PRO A  23      -3.454  17.558  -2.830  1.00  1.38           H  
ATOM    356 1HB  PRO A  23      -0.803  18.983  -2.723  1.00  1.38           H  
ATOM    357 2HB  PRO A  23      -1.907  18.716  -1.444  1.00  1.38           H  
ATOM    358 1HG  PRO A  23       0.252  17.209  -1.501  1.00  1.38           H  
ATOM    359 2HG  PRO A  23      -1.299  16.462  -1.107  1.00  1.38           H  
ATOM    360 1HD  PRO A  23       0.197  16.413  -3.753  1.00  1.38           H  
ATOM    361 2HD  PRO A  23      -0.729  15.167  -2.869  1.00  1.38           H  
ATOM    362  N   ASP A  24      -3.758  19.717  -4.108  1.00  1.46           N  
ATOM    363  CA  ASP A  24      -4.116  20.862  -4.938  1.00  1.46           C  
ATOM    364  C   ASP A  24      -3.015  21.916  -4.965  1.00  1.46           C  
ATOM    365  O   ASP A  24      -2.331  22.153  -3.967  1.00  1.46           O  
ATOM    366  CB  ASP A  24      -5.418  21.514  -4.462  1.00  1.46           C  
ATOM    367  CG  ASP A  24      -5.968  22.517  -5.475  1.00  1.46           C  
ATOM    368  OD1 ASP A  24      -6.662  22.090  -6.367  1.00  1.46           O  
ATOM    369  OD2 ASP A  24      -5.662  23.697  -5.373  1.00  1.46           O  
ATOM    370  H   ASP A  24      -4.350  19.505  -3.317  1.00  1.46           H  
ATOM    371  HA  ASP A  24      -4.265  20.506  -5.958  1.00  1.46           H  
ATOM    372 1HB  ASP A  24      -6.169  20.742  -4.288  1.00  1.46           H  
ATOM    373 2HB  ASP A  24      -5.246  22.025  -3.515  1.00  1.46           H  
ATOM    374  N   LYS A  25      -2.879  22.588  -6.105  1.00  1.57           N  
ATOM    375  CA  LYS A  25      -1.887  23.645  -6.301  1.00  1.57           C  
ATOM    376  C   LYS A  25      -2.031  24.837  -5.340  1.00  1.57           C  
ATOM    377  O   LYS A  25      -1.066  25.566  -5.116  1.00  1.57           O  
ATOM    378  CB  LYS A  25      -1.944  24.153  -7.741  1.00  1.57           C  
ATOM    379  CG  LYS A  25      -1.447  23.156  -8.783  1.00  1.57           C  
ATOM    380  CD  LYS A  25      -1.542  23.735 -10.192  1.00  1.57           C  
ATOM    381  CE  LYS A  25      -1.030  22.753 -11.238  1.00  1.57           C  
ATOM    382  NZ  LYS A  25      -1.140  23.306 -12.615  1.00  1.57           N  
ATOM    383  H   LYS A  25      -3.494  22.353  -6.873  1.00  1.57           H  
ATOM    384  HA  LYS A  25      -0.901  23.209  -6.130  1.00  1.57           H  
ATOM    385 1HB  LYS A  25      -2.975  24.414  -7.988  1.00  1.57           H  
ATOM    386 2HB  LYS A  25      -1.347  25.059  -7.828  1.00  1.57           H  
ATOM    387 1HG  LYS A  25      -0.409  22.898  -8.574  1.00  1.57           H  
ATOM    388 2HG  LYS A  25      -2.046  22.246  -8.728  1.00  1.57           H  
ATOM    389 1HD  LYS A  25      -2.581  23.981 -10.414  1.00  1.57           H  
ATOM    390 2HD  LYS A  25      -0.952  24.650 -10.248  1.00  1.57           H  
ATOM    391 1HE  LYS A  25       0.014  22.524 -11.031  1.00  1.57           H  
ATOM    392 2HE  LYS A  25      -1.612  21.832 -11.179  1.00  1.57           H  
ATOM    393 1HZ  LYS A  25      -0.792  22.630 -13.279  1.00  1.57           H  
ATOM    394 2HZ  LYS A  25      -2.108  23.512 -12.820  1.00  1.57           H  
ATOM    395 3HZ  LYS A  25      -0.595  24.154 -12.681  1.00  1.57           H  
ATOM    396  N   SER A  26      -3.229  25.045  -4.778  1.00  1.71           N  
ATOM    397  CA  SER A  26      -3.458  26.148  -3.849  1.00  1.71           C  
ATOM    398  C   SER A  26      -2.908  25.889  -2.439  1.00  1.71           C  
ATOM    399  O   SER A  26      -2.913  26.793  -1.600  1.00  1.71           O  
ATOM    400  CB  SER A  26      -4.940  26.458  -3.765  1.00  1.71           C  
ATOM    401  OG  SER A  26      -5.647  25.392  -3.206  1.00  1.71           O  
ATOM    402  H   SER A  26      -4.020  24.429  -4.996  1.00  1.71           H  
ATOM    403  HA  SER A  26      -2.953  27.027  -4.247  1.00  1.71           H  
ATOM    404 1HB  SER A  26      -5.086  27.350  -3.161  1.00  1.71           H  
ATOM    405 2HB  SER A  26      -5.326  26.665  -4.762  1.00  1.71           H  
ATOM    406  HG  SER A  26      -5.668  24.706  -3.913  1.00  1.71           H  
ATOM    407  N   ILE A  27      -2.465  24.661  -2.164  1.00  1.91           N  
ATOM    408  CA  ILE A  27      -1.951  24.296  -0.851  1.00  1.91           C  
ATOM    409  C   ILE A  27      -0.434  24.165  -0.890  1.00  1.91           C  
ATOM    410  O   ILE A  27       0.122  23.510  -1.771  1.00  1.91           O  
ATOM    411  CB  ILE A  27      -2.601  22.998  -0.349  1.00  1.91           C  
ATOM    412  CG1 ILE A  27      -4.148  23.173  -0.347  1.00  1.91           C  
ATOM    413  CG2 ILE A  27      -2.081  22.663   1.057  1.00  1.91           C  
ATOM    414  CD1 ILE A  27      -4.635  24.294   0.530  1.00  1.91           C  
ATOM    415  H   ILE A  27      -2.470  23.947  -2.893  1.00  1.91           H  
ATOM    416  HA  ILE A  27      -2.201  25.088  -0.147  1.00  1.91           H  
ATOM    417  HB  ILE A  27      -2.360  22.186  -1.039  1.00  1.91           H  
ATOM    418 1HG1 ILE A  27      -4.479  23.366  -1.371  1.00  1.91           H  
ATOM    419 2HG1 ILE A  27      -4.617  22.266   0.002  1.00  1.91           H  
ATOM    420 1HG2 ILE A  27      -2.535  21.752   1.418  1.00  1.91           H  
ATOM    421 2HG2 ILE A  27      -0.998  22.530   1.024  1.00  1.91           H  
ATOM    422 3HG2 ILE A  27      -2.326  23.478   1.736  1.00  1.91           H  
ATOM    423 1HD1 ILE A  27      -5.722  24.353   0.474  1.00  1.91           H  
ATOM    424 2HD1 ILE A  27      -4.335  24.107   1.561  1.00  1.91           H  
ATOM    425 3HD1 ILE A  27      -4.206  25.237   0.196  1.00  1.91           H  
ATOM    426  N   VAL A  28       0.247  24.783   0.068  1.00  2.17           N  
ATOM    427  CA  VAL A  28       1.700  24.738   0.065  1.00  2.17           C  
ATOM    428  C   VAL A  28       2.194  23.304   0.119  1.00  2.17           C  
ATOM    429  O   VAL A  28       1.780  22.517   0.972  1.00  2.17           O  
ATOM    430  CB  VAL A  28       2.259  25.515   1.267  1.00  2.17           C  
ATOM    431  CG1 VAL A  28       3.769  25.343   1.343  1.00  2.17           C  
ATOM    432  CG2 VAL A  28       1.883  26.982   1.131  1.00  2.17           C  
ATOM    433  H   VAL A  28      -0.246  25.299   0.782  1.00  2.17           H  
ATOM    434  HA  VAL A  28       2.060  25.201  -0.856  1.00  2.17           H  
ATOM    435  HB  VAL A  28       1.834  25.110   2.186  1.00  2.17           H  
ATOM    436 1HG1 VAL A  28       4.156  25.885   2.205  1.00  2.17           H  
ATOM    437 2HG1 VAL A  28       4.009  24.287   1.446  1.00  2.17           H  
ATOM    438 3HG1 VAL A  28       4.229  25.730   0.436  1.00  2.17           H  
ATOM    439 1HG2 VAL A  28       2.267  27.537   1.987  1.00  2.17           H  
ATOM    440 2HG2 VAL A  28       2.315  27.383   0.214  1.00  2.17           H  
ATOM    441 3HG2 VAL A  28       0.797  27.077   1.093  1.00  2.17           H  
ATOM    442  N   ARG A  29       3.078  22.970  -0.811  1.00  2.50           N  
ATOM    443  CA  ARG A  29       3.602  21.624  -0.919  1.00  2.50           C  
ATOM    444  C   ARG A  29       4.890  21.442  -0.128  1.00  2.50           C  
ATOM    445  O   ARG A  29       5.893  22.097  -0.408  1.00  2.50           O  
ATOM    446  CB  ARG A  29       3.856  21.296  -2.371  1.00  2.50           C  
ATOM    447  CG  ARG A  29       2.639  21.349  -3.280  1.00  2.50           C  
ATOM    448  CD  ARG A  29       1.672  20.269  -2.974  1.00  2.50           C  
ATOM    449  NE  ARG A  29       2.261  18.930  -3.158  1.00  2.50           N  
ATOM    450  CZ  ARG A  29       2.319  18.280  -4.338  1.00  2.50           C  
ATOM    451  NH1 ARG A  29       1.810  18.844  -5.413  1.00  2.50           N  
ATOM    452  NH2 ARG A  29       2.881  17.076  -4.418  1.00  2.50           N  
ATOM    453  H   ARG A  29       3.371  23.670  -1.476  1.00  2.50           H  
ATOM    454  HA  ARG A  29       2.854  20.933  -0.529  1.00  2.50           H  
ATOM    455 1HB  ARG A  29       4.636  21.937  -2.779  1.00  2.50           H  
ATOM    456 2HB  ARG A  29       4.194  20.290  -2.418  1.00  2.50           H  
ATOM    457 1HG  ARG A  29       2.124  22.306  -3.150  1.00  2.50           H  
ATOM    458 2HG  ARG A  29       2.952  21.244  -4.318  1.00  2.50           H  
ATOM    459 1HD  ARG A  29       1.333  20.364  -1.940  1.00  2.50           H  
ATOM    460 2HD  ARG A  29       0.817  20.365  -3.648  1.00  2.50           H  
ATOM    461  HE  ARG A  29       2.661  18.474  -2.348  1.00  2.50           H  
ATOM    462 1HH1 ARG A  29       1.368  19.753  -5.347  1.00  2.50           H  
ATOM    463 2HH1 ARG A  29       1.852  18.372  -6.304  1.00  2.50           H  
ATOM    464 1HH2 ARG A  29       3.260  16.617  -3.582  1.00  2.50           H  
ATOM    465 2HH2 ARG A  29       2.921  16.596  -5.304  1.00  2.50           H  
ATOM    466  N   ILE A  30       4.848  20.554   0.860  1.00  2.85           N  
ATOM    467  CA  ILE A  30       6.000  20.305   1.721  1.00  2.85           C  
ATOM    468  C   ILE A  30       6.659  18.956   1.438  1.00  2.85           C  
ATOM    469  O   ILE A  30       7.847  18.876   1.134  1.00  2.85           O  
ATOM    470  CB  ILE A  30       5.582  20.361   3.199  1.00  2.85           C  
ATOM    471  CG1 ILE A  30       4.955  21.730   3.513  1.00  2.85           C  
ATOM    472  CG2 ILE A  30       6.783  20.102   4.090  1.00  2.85           C  
ATOM    473  CD1 ILE A  30       5.884  22.892   3.271  1.00  2.85           C  
ATOM    474  H   ILE A  30       3.981  20.069   1.033  1.00  2.85           H  
ATOM    475  HA  ILE A  30       6.740  21.084   1.541  1.00  2.85           H  
ATOM    476  HB  ILE A  30       4.825  19.605   3.392  1.00  2.85           H  
ATOM    477 1HG1 ILE A  30       4.065  21.866   2.892  1.00  2.85           H  
ATOM    478 2HG1 ILE A  30       4.651  21.747   4.558  1.00  2.85           H  
ATOM    479 1HG2 ILE A  30       6.476  20.135   5.134  1.00  2.85           H  
ATOM    480 2HG2 ILE A  30       7.198  19.120   3.865  1.00  2.85           H  
ATOM    481 3HG2 ILE A  30       7.541  20.864   3.909  1.00  2.85           H  
ATOM    482 1HD1 ILE A  30       5.374  23.821   3.517  1.00  2.85           H  
ATOM    483 2HD1 ILE A  30       6.768  22.787   3.899  1.00  2.85           H  
ATOM    484 3HD1 ILE A  30       6.185  22.911   2.224  1.00  2.85           H  
ATOM    485  N   GLY A  31       5.874  17.881   1.494  1.00  3.17           N  
ATOM    486  CA  GLY A  31       6.384  16.513   1.324  1.00  3.17           C  
ATOM    487  C   GLY A  31       6.638  16.127  -0.134  1.00  3.17           C  
ATOM    488  O   GLY A  31       6.120  15.117  -0.637  1.00  3.17           O  
ATOM    489  H   GLY A  31       4.900  18.006   1.711  1.00  3.17           H  
ATOM    490 1HA  GLY A  31       7.300  16.389   1.902  1.00  3.17           H  
ATOM    491 2HA  GLY A  31       5.654  15.844   1.742  1.00  3.17           H  
ATOM    492  N   ILE A  32       7.481  16.908  -0.790  1.00  3.34           N  
ATOM    493  CA  ILE A  32       7.769  16.746  -2.203  1.00  3.34           C  
ATOM    494  C   ILE A  32       9.158  16.208  -2.423  1.00  3.34           C  
ATOM    495  O   ILE A  32      10.031  16.323  -1.566  1.00  3.34           O  
ATOM    496  CB  ILE A  32       7.595  18.073  -2.937  1.00  3.34           C  
ATOM    497  CG1 ILE A  32       8.551  19.121  -2.377  1.00  3.34           C  
ATOM    498  CG2 ILE A  32       6.188  18.533  -2.794  1.00  3.34           C  
ATOM    499  CD1 ILE A  32       8.567  20.397  -3.169  1.00  3.34           C  
ATOM    500  H   ILE A  32       7.895  17.679  -0.268  1.00  3.34           H  
ATOM    501  HA  ILE A  32       7.060  16.035  -2.622  1.00  3.34           H  
ATOM    502  HB  ILE A  32       7.833  17.936  -3.992  1.00  3.34           H  
ATOM    503 1HG1 ILE A  32       8.266  19.355  -1.354  1.00  3.34           H  
ATOM    504 2HG1 ILE A  32       9.565  18.708  -2.372  1.00  3.34           H  
ATOM    505 1HG2 ILE A  32       6.080  19.469  -3.334  1.00  3.34           H  
ATOM    506 2HG2 ILE A  32       5.518  17.788  -3.211  1.00  3.34           H  
ATOM    507 3HG2 ILE A  32       5.959  18.683  -1.738  1.00  3.34           H  
ATOM    508 1HD1 ILE A  32       9.270  21.097  -2.718  1.00  3.34           H  
ATOM    509 2HD1 ILE A  32       8.876  20.182  -4.196  1.00  3.34           H  
ATOM    510 3HD1 ILE A  32       7.569  20.836  -3.170  1.00  3.34           H  
ATOM    511  N   ASP A  33       9.311  15.491  -3.538  1.00  3.31           N  
ATOM    512  CA  ASP A  33      10.543  14.801  -3.948  1.00  3.31           C  
ATOM    513  C   ASP A  33      10.894  13.628  -3.008  1.00  3.31           C  
ATOM    514  O   ASP A  33      11.907  12.952  -3.188  1.00  3.31           O  
ATOM    515  CB  ASP A  33      11.713  15.789  -4.026  1.00  3.31           C  
ATOM    516  CG  ASP A  33      11.469  16.898  -5.059  1.00  3.31           C  
ATOM    517  OD1 ASP A  33      10.990  16.593  -6.127  1.00  3.31           O  
ATOM    518  OD2 ASP A  33      11.747  18.035  -4.762  1.00  3.31           O  
ATOM    519  H   ASP A  33       8.525  15.448  -4.173  1.00  3.31           H  
ATOM    520  HA  ASP A  33      10.386  14.392  -4.946  1.00  3.31           H  
ATOM    521 1HB  ASP A  33      11.913  16.237  -3.058  1.00  3.31           H  
ATOM    522 2HB  ASP A  33      12.614  15.248  -4.313  1.00  3.31           H  
ATOM    523  N   THR A  34      10.001  13.363  -2.053  1.00  3.07           N  
ATOM    524  CA  THR A  34      10.084  12.275  -1.095  1.00  3.07           C  
ATOM    525  C   THR A  34       8.827  11.400  -1.115  1.00  3.07           C  
ATOM    526  O   THR A  34       8.777  10.367  -0.453  1.00  3.07           O  
ATOM    527  CB  THR A  34      10.320  12.821   0.330  1.00  3.07           C  
ATOM    528  OG1 THR A  34       9.233  13.676   0.709  1.00  3.07           O  
ATOM    529  CG2 THR A  34      11.613  13.609   0.393  1.00  3.07           C  
ATOM    530  H   THR A  34       9.223  13.992  -1.969  1.00  3.07           H  
ATOM    531  HA  THR A  34      10.933  11.647  -1.362  1.00  3.07           H  
ATOM    532  HB  THR A  34      10.373  11.985   1.025  1.00  3.07           H  
ATOM    533  HG1 THR A  34       9.335  14.528   0.255  1.00  3.07           H  
ATOM    534 1HG2 THR A  34      11.764  13.979   1.406  1.00  3.07           H  
ATOM    535 2HG2 THR A  34      12.444  12.964   0.111  1.00  3.07           H  
ATOM    536 3HG2 THR A  34      11.562  14.454  -0.293  1.00  3.07           H  
ATOM    537  N   ARG A  35       7.802  11.833  -1.860  1.00  2.71           N  
ATOM    538  CA  ARG A  35       6.506  11.142  -1.918  1.00  2.71           C  
ATOM    539  C   ARG A  35       5.856  10.903  -0.553  1.00  2.71           C  
ATOM    540  O   ARG A  35       5.607   9.764  -0.167  1.00  2.71           O  
ATOM    541  CB  ARG A  35       6.596   9.822  -2.677  1.00  2.71           C  
ATOM    542  CG  ARG A  35       6.964   9.959  -4.144  1.00  2.71           C  
ATOM    543  CD  ARG A  35       6.896   8.657  -4.875  1.00  2.71           C  
ATOM    544  NE  ARG A  35       7.199   8.829  -6.292  1.00  2.71           N  
ATOM    545  CZ  ARG A  35       7.220   7.840  -7.214  1.00  2.71           C  
ATOM    546  NH1 ARG A  35       6.964   6.593  -6.879  1.00  2.71           N  
ATOM    547  NH2 ARG A  35       7.496   8.131  -8.475  1.00  2.71           N  
ATOM    548  H   ARG A  35       7.922  12.675  -2.393  1.00  2.71           H  
ATOM    549  HA  ARG A  35       5.826  11.778  -2.484  1.00  2.71           H  
ATOM    550 1HB  ARG A  35       7.327   9.168  -2.206  1.00  2.71           H  
ATOM    551 2HB  ARG A  35       5.641   9.320  -2.630  1.00  2.71           H  
ATOM    552 1HG  ARG A  35       6.276  10.654  -4.622  1.00  2.71           H  
ATOM    553 2HG  ARG A  35       7.983  10.343  -4.225  1.00  2.71           H  
ATOM    554 1HD  ARG A  35       7.617   7.958  -4.452  1.00  2.71           H  
ATOM    555 2HD  ARG A  35       5.892   8.241  -4.788  1.00  2.71           H  
ATOM    556  HE  ARG A  35       7.403   9.767  -6.613  1.00  2.71           H  
ATOM    557 1HH1 ARG A  35       6.749   6.302  -5.927  1.00  2.71           H  
ATOM    558 2HH1 ARG A  35       6.963   5.834  -7.568  1.00  2.71           H  
ATOM    559 1HH2 ARG A  35       7.692   9.085  -8.742  1.00  2.71           H  
ATOM    560 2HH2 ARG A  35       7.510   7.395  -9.166  1.00  2.71           H  
ATOM    561  N   LEU A  36       5.610  11.976   0.195  1.00  2.34           N  
ATOM    562  CA  LEU A  36       4.979  11.846   1.501  1.00  2.34           C  
ATOM    563  C   LEU A  36       3.612  11.174   1.303  1.00  2.34           C  
ATOM    564  O   LEU A  36       2.973  11.425   0.286  1.00  2.34           O  
ATOM    565  CB  LEU A  36       4.779  13.228   2.117  1.00  2.34           C  
ATOM    566  CG  LEU A  36       4.322  13.304   3.581  1.00  2.34           C  
ATOM    567  CD1 LEU A  36       5.468  12.860   4.475  1.00  2.34           C  
ATOM    568  CD2 LEU A  36       3.875  14.722   3.915  1.00  2.34           C  
ATOM    569  H   LEU A  36       5.837  12.913  -0.146  1.00  2.34           H  
ATOM    570  HA  LEU A  36       5.634  11.264   2.136  1.00  2.34           H  
ATOM    571 1HB  LEU A  36       5.743  13.703   2.073  1.00  2.34           H  
ATOM    572 2HB  LEU A  36       4.088  13.790   1.505  1.00  2.34           H  
ATOM    573  HG  LEU A  36       3.494  12.629   3.736  1.00  2.34           H  
ATOM    574 1HD1 LEU A  36       5.149  12.894   5.519  1.00  2.34           H  
ATOM    575 2HD1 LEU A  36       5.776  11.855   4.225  1.00  2.34           H  
ATOM    576 3HD1 LEU A  36       6.313  13.534   4.332  1.00  2.34           H  
ATOM    577 1HD2 LEU A  36       3.553  14.766   4.951  1.00  2.34           H  
ATOM    578 2HD2 LEU A  36       4.702  15.410   3.778  1.00  2.34           H  
ATOM    579 3HD2 LEU A  36       3.054  15.009   3.270  1.00  2.34           H  
ATOM    580  N   PRO A  37       3.179  10.218   2.148  1.00  2.04           N  
ATOM    581  CA  PRO A  37       1.862   9.591   2.107  1.00  2.04           C  
ATOM    582  C   PRO A  37       0.694  10.584   2.043  1.00  2.04           C  
ATOM    583  O   PRO A  37      -0.391  10.218   1.611  1.00  2.04           O  
ATOM    584  CB  PRO A  37       1.856   8.791   3.406  1.00  2.04           C  
ATOM    585  CG  PRO A  37       3.295   8.433   3.628  1.00  2.04           C  
ATOM    586  CD  PRO A  37       4.071   9.642   3.176  1.00  2.04           C  
ATOM    587  HA  PRO A  37       1.814   8.899   1.258  1.00  2.04           H  
ATOM    588 1HB  PRO A  37       1.419   9.387   4.219  1.00  2.04           H  
ATOM    589 2HB  PRO A  37       1.232   7.897   3.274  1.00  2.04           H  
ATOM    590 1HG  PRO A  37       3.465   8.182   4.685  1.00  2.04           H  
ATOM    591 2HG  PRO A  37       3.543   7.525   3.042  1.00  2.04           H  
ATOM    592 1HD  PRO A  37       4.197  10.310   4.017  1.00  2.04           H  
ATOM    593 2HD  PRO A  37       5.021   9.299   2.737  1.00  2.04           H  
ATOM    594  N   TYR A  38       0.872  11.779   2.624  1.00  1.81           N  
ATOM    595  CA  TYR A  38      -0.076  12.921   2.685  1.00  1.81           C  
ATOM    596  C   TYR A  38      -1.467  12.697   3.329  1.00  1.81           C  
ATOM    597  O   TYR A  38      -2.078  13.654   3.815  1.00  1.81           O  
ATOM    598  CB  TYR A  38      -0.364  13.484   1.282  1.00  1.81           C  
ATOM    599  CG  TYR A  38       0.777  14.038   0.448  1.00  1.81           C  
ATOM    600  CD1 TYR A  38       1.104  13.384  -0.718  1.00  1.81           C  
ATOM    601  CD2 TYR A  38       1.479  15.180   0.818  1.00  1.81           C  
ATOM    602  CE1 TYR A  38       2.116  13.847  -1.528  1.00  1.81           C  
ATOM    603  CE2 TYR A  38       2.514  15.652   0.003  1.00  1.81           C  
ATOM    604  CZ  TYR A  38       2.824  14.979  -1.174  1.00  1.81           C  
ATOM    605  OH  TYR A  38       3.845  15.420  -1.997  1.00  1.81           O  
ATOM    606  H   TYR A  38       1.785  11.954   3.006  1.00  1.81           H  
ATOM    607  HA  TYR A  38       0.416  13.705   3.262  1.00  1.81           H  
ATOM    608 1HB  TYR A  38      -0.760  12.680   0.710  1.00  1.81           H  
ATOM    609 2HB  TYR A  38      -1.142  14.243   1.344  1.00  1.81           H  
ATOM    610  HD1 TYR A  38       0.552  12.489  -1.005  1.00  1.81           H  
ATOM    611  HD2 TYR A  38       1.225  15.704   1.740  1.00  1.81           H  
ATOM    612  HE1 TYR A  38       2.357  13.311  -2.446  1.00  1.81           H  
ATOM    613  HE2 TYR A  38       3.073  16.540   0.284  1.00  1.81           H  
ATOM    614  HH  TYR A  38       4.618  15.635  -1.448  1.00  1.81           H  
ATOM    615  N   TYR A  39      -1.921  11.451   3.455  1.00  1.67           N  
ATOM    616  CA  TYR A  39      -3.256  11.155   3.977  1.00  1.67           C  
ATOM    617  C   TYR A  39      -3.497  11.676   5.387  1.00  1.67           C  
ATOM    618  O   TYR A  39      -4.629  11.937   5.772  1.00  1.67           O  
ATOM    619  CB  TYR A  39      -3.502   9.640   3.965  1.00  1.67           C  
ATOM    620  CG  TYR A  39      -2.674   8.891   4.985  1.00  1.67           C  
ATOM    621  CD1 TYR A  39      -3.128   8.754   6.275  1.00  1.67           C  
ATOM    622  CD2 TYR A  39      -1.467   8.348   4.628  1.00  1.67           C  
ATOM    623  CE1 TYR A  39      -2.370   8.098   7.223  1.00  1.67           C  
ATOM    624  CE2 TYR A  39      -0.705   7.676   5.576  1.00  1.67           C  
ATOM    625  CZ  TYR A  39      -1.151   7.561   6.865  1.00  1.67           C  
ATOM    626  OH  TYR A  39      -0.382   6.908   7.799  1.00  1.67           O  
ATOM    627  H   TYR A  39      -1.378  10.713   3.033  1.00  1.67           H  
ATOM    628  HA  TYR A  39      -3.987  11.635   3.324  1.00  1.67           H  
ATOM    629 1HB  TYR A  39      -4.552   9.440   4.172  1.00  1.67           H  
ATOM    630 2HB  TYR A  39      -3.276   9.238   2.975  1.00  1.67           H  
ATOM    631  HD1 TYR A  39      -4.078   9.189   6.539  1.00  1.67           H  
ATOM    632  HD2 TYR A  39      -1.113   8.452   3.602  1.00  1.67           H  
ATOM    633  HE1 TYR A  39      -2.729   8.010   8.243  1.00  1.67           H  
ATOM    634  HE2 TYR A  39       0.255   7.244   5.304  1.00  1.67           H  
ATOM    635  HH  TYR A  39       0.367   6.491   7.363  1.00  1.67           H  
ATOM    636  N   CYS A  40      -2.437  11.818   6.168  1.00  1.58           N  
ATOM    637  CA  CYS A  40      -2.572  12.292   7.536  1.00  1.58           C  
ATOM    638  C   CYS A  40      -2.422  13.801   7.649  1.00  1.58           C  
ATOM    639  O   CYS A  40      -2.963  14.415   8.571  1.00  1.58           O  
ATOM    640  CB  CYS A  40      -1.545  11.640   8.455  1.00  1.58           C  
ATOM    641  SG  CYS A  40      -1.674  12.220  10.159  1.00  1.58           S  
ATOM    642  H   CYS A  40      -1.526  11.580   5.806  1.00  1.58           H  
ATOM    643  HA  CYS A  40      -3.563  12.015   7.891  1.00  1.58           H  
ATOM    644 1HB  CYS A  40      -1.673  10.563   8.450  1.00  1.58           H  
ATOM    645 2HB  CYS A  40      -0.541  11.856   8.096  1.00  1.58           H  
ATOM    646  N   TRP A  41      -1.601  14.378   6.775  1.00  1.54           N  
ATOM    647  CA  TRP A  41      -1.222  15.770   6.939  1.00  1.54           C  
ATOM    648  C   TRP A  41      -1.955  16.770   6.034  1.00  1.54           C  
ATOM    649  O   TRP A  41      -1.993  17.966   6.330  1.00  1.54           O  
ATOM    650  CB  TRP A  41       0.278  15.869   6.730  1.00  1.54           C  
ATOM    651  CG  TRP A  41       0.994  14.846   7.554  1.00  1.54           C  
ATOM    652  CD1 TRP A  41       1.691  13.776   7.080  1.00  1.54           C  
ATOM    653  CD2 TRP A  41       1.000  14.720   8.993  1.00  1.54           C  
ATOM    654  NE1 TRP A  41       2.170  13.030   8.113  1.00  1.54           N  
ATOM    655  CE2 TRP A  41       1.747  13.582   9.296  1.00  1.54           C  
ATOM    656  CE3 TRP A  41       0.431  15.460  10.030  1.00  1.54           C  
ATOM    657  CZ2 TRP A  41       1.952  13.167  10.597  1.00  1.54           C  
ATOM    658  CZ3 TRP A  41       0.632  15.038  11.336  1.00  1.54           C  
ATOM    659  CH2 TRP A  41       1.376  13.919  11.609  1.00  1.54           C  
ATOM    660  H   TRP A  41      -1.235  13.840   6.005  1.00  1.54           H  
ATOM    661  HA  TRP A  41      -1.431  16.047   7.972  1.00  1.54           H  
ATOM    662 1HB  TRP A  41       0.515  15.702   5.676  1.00  1.54           H  
ATOM    663 2HB  TRP A  41       0.632  16.861   7.005  1.00  1.54           H  
ATOM    664  HD1 TRP A  41       1.855  13.556   6.029  1.00  1.54           H  
ATOM    665  HE1 TRP A  41       2.732  12.200   8.012  1.00  1.54           H  
ATOM    666  HE3 TRP A  41      -0.163  16.347   9.816  1.00  1.54           H  
ATOM    667  HZ2 TRP A  41       2.528  12.289  10.840  1.00  1.54           H  
ATOM    668  HZ3 TRP A  41       0.180  15.618  12.141  1.00  1.54           H  
ATOM    669  HH2 TRP A  41       1.515  13.610  12.645  1.00  1.54           H  
ATOM    670  N   TYR A  42      -2.540  16.301   4.935  1.00  1.53           N  
ATOM    671  CA  TYR A  42      -3.225  17.205   4.016  1.00  1.53           C  
ATOM    672  C   TYR A  42      -4.660  17.457   4.503  1.00  1.53           C  
ATOM    673  O   TYR A  42      -5.506  16.570   4.489  1.00  1.53           O  
ATOM    674  CB  TYR A  42      -3.145  16.612   2.593  1.00  1.53           C  
ATOM    675  CG  TYR A  42      -3.763  17.425   1.457  1.00  1.53           C  
ATOM    676  CD1 TYR A  42      -3.312  18.689   1.182  1.00  1.53           C  
ATOM    677  CD2 TYR A  42      -4.750  16.876   0.648  1.00  1.53           C  
ATOM    678  CE1 TYR A  42      -3.860  19.392   0.130  1.00  1.53           C  
ATOM    679  CE2 TYR A  42      -5.281  17.579  -0.401  1.00  1.53           C  
ATOM    680  CZ  TYR A  42      -4.840  18.834  -0.658  1.00  1.53           C  
ATOM    681  OH  TYR A  42      -5.355  19.554  -1.713  1.00  1.53           O  
ATOM    682  H   TYR A  42      -2.481  15.311   4.704  1.00  1.53           H  
ATOM    683  HA  TYR A  42      -2.703  18.161   4.016  1.00  1.53           H  
ATOM    684 1HB  TYR A  42      -2.097  16.439   2.344  1.00  1.53           H  
ATOM    685 2HB  TYR A  42      -3.621  15.635   2.597  1.00  1.53           H  
ATOM    686  HD1 TYR A  42      -2.525  19.137   1.791  1.00  1.53           H  
ATOM    687  HD2 TYR A  42      -5.096  15.899   0.827  1.00  1.53           H  
ATOM    688  HE1 TYR A  42      -3.508  20.369  -0.089  1.00  1.53           H  
ATOM    689  HE2 TYR A  42      -6.051  17.127  -1.025  1.00  1.53           H  
ATOM    690  HH  TYR A  42      -5.117  20.486  -1.605  1.00  1.53           H  
ATOM    691  N   GLU A  43      -4.931  18.691   4.938  1.00  1.54           N  
ATOM    692  CA  GLU A  43      -6.220  19.058   5.546  1.00  1.54           C  
ATOM    693  C   GLU A  43      -7.505  18.532   4.860  1.00  1.54           C  
ATOM    694  O   GLU A  43      -8.373  18.001   5.558  1.00  1.54           O  
ATOM    695  CB  GLU A  43      -6.302  20.573   5.780  1.00  1.54           C  
ATOM    696  CG  GLU A  43      -7.630  21.017   6.316  1.00  1.54           C  
ATOM    697  CD  GLU A  43      -7.729  22.499   6.507  1.00  1.54           C  
ATOM    698  OE1 GLU A  43      -6.722  23.160   6.537  1.00  1.54           O  
ATOM    699  OE2 GLU A  43      -8.840  22.978   6.571  1.00  1.54           O  
ATOM    700  H   GLU A  43      -4.192  19.382   4.900  1.00  1.54           H  
ATOM    701  HA  GLU A  43      -6.220  18.619   6.544  1.00  1.54           H  
ATOM    702 1HB  GLU A  43      -5.568  20.833   6.545  1.00  1.54           H  
ATOM    703 2HB  GLU A  43      -6.047  21.154   4.919  1.00  1.54           H  
ATOM    704 1HG  GLU A  43      -8.392  20.709   5.610  1.00  1.54           H  
ATOM    705 2HG  GLU A  43      -7.824  20.513   7.260  1.00  1.54           H  
ATOM    706  N   PRO A  44      -7.678  18.622   3.530  1.00  1.58           N  
ATOM    707  CA  PRO A  44      -8.829  18.119   2.809  1.00  1.58           C  
ATOM    708  C   PRO A  44      -9.105  16.633   3.037  1.00  1.58           C  
ATOM    709  O   PRO A  44     -10.206  16.183   2.747  1.00  1.58           O  
ATOM    710  CB  PRO A  44      -8.481  18.442   1.355  1.00  1.58           C  
ATOM    711  CG  PRO A  44      -7.584  19.633   1.466  1.00  1.58           C  
ATOM    712  CD  PRO A  44      -6.750  19.369   2.670  1.00  1.58           C  
ATOM    713  HA  PRO A  44      -9.702  18.702   3.110  1.00  1.58           H  
ATOM    714 1HB  PRO A  44      -7.990  17.570   0.893  1.00  1.58           H  
ATOM    715 2HB  PRO A  44      -9.396  18.642   0.782  1.00  1.58           H  
ATOM    716 1HG  PRO A  44      -7.026  19.790   0.557  1.00  1.58           H  
ATOM    717 2HG  PRO A  44      -8.198  20.534   1.602  1.00  1.58           H  
ATOM    718 1HD  PRO A  44      -5.929  18.760   2.402  1.00  1.58           H  
ATOM    719 2HD  PRO A  44      -6.455  20.308   3.062  1.00  1.58           H  
ATOM    720  N   CYS A  45      -8.122  15.866   3.533  1.00  1.64           N  
ATOM    721  CA  CYS A  45      -8.311  14.441   3.791  1.00  1.64           C  
ATOM    722  C   CYS A  45      -9.003  14.222   5.131  1.00  1.64           C  
ATOM    723  O   CYS A  45      -9.539  13.147   5.407  1.00  1.64           O  
ATOM    724  CB  CYS A  45      -6.965  13.759   3.836  1.00  1.64           C  
ATOM    725  SG  CYS A  45      -6.135  14.000   2.391  1.00  1.64           S  
ATOM    726  H   CYS A  45      -7.214  16.259   3.769  1.00  1.64           H  
ATOM    727  HA  CYS A  45      -8.916  14.018   2.998  1.00  1.64           H  
ATOM    728 1HB  CYS A  45      -6.360  14.156   4.658  1.00  1.64           H  
ATOM    729 2HB  CYS A  45      -7.079  12.701   3.990  1.00  1.64           H  
ATOM    730  N   LYS A  46      -8.986  15.262   5.962  1.00  1.71           N  
ATOM    731  CA  LYS A  46      -9.558  15.241   7.298  1.00  1.71           C  
ATOM    732  C   LYS A  46     -10.919  15.927   7.290  1.00  1.71           C  
ATOM    733  O   LYS A  46     -11.784  15.634   8.118  1.00  1.71           O  
ATOM    734  CB  LYS A  46      -8.619  15.935   8.286  1.00  1.71           C  
ATOM    735  CG  LYS A  46      -7.250  15.270   8.466  1.00  1.71           C  
ATOM    736  CD  LYS A  46      -7.380  13.959   9.236  1.00  1.71           C  
ATOM    737  CE  LYS A  46      -6.017  13.353   9.572  1.00  1.71           C  
ATOM    738  NZ  LYS A  46      -5.220  14.241  10.488  1.00  1.71           N  
ATOM    739  H   LYS A  46      -8.557  16.130   5.657  1.00  1.71           H  
ATOM    740  HA  LYS A  46      -9.701  14.205   7.605  1.00  1.71           H  
ATOM    741 1HB  LYS A  46      -8.450  16.964   7.957  1.00  1.71           H  
ATOM    742 2HB  LYS A  46      -9.098  15.981   9.262  1.00  1.71           H  
ATOM    743 1HG  LYS A  46      -6.807  15.068   7.483  1.00  1.71           H  
ATOM    744 2HG  LYS A  46      -6.585  15.941   9.009  1.00  1.71           H  
ATOM    745 1HD  LYS A  46      -7.925  14.137  10.163  1.00  1.71           H  
ATOM    746 2HD  LYS A  46      -7.944  13.242   8.640  1.00  1.71           H  
ATOM    747 1HE  LYS A  46      -6.170  12.389  10.057  1.00  1.71           H  
ATOM    748 2HE  LYS A  46      -5.460  13.199   8.651  1.00  1.71           H  
ATOM    749 1HZ  LYS A  46      -4.322  13.805  10.699  1.00  1.71           H  
ATOM    750 2HZ  LYS A  46      -5.058  15.133  10.036  1.00  1.71           H  
ATOM    751 3HZ  LYS A  46      -5.726  14.385  11.347  1.00  1.71           H  
ATOM    752  N   ARG A  47     -11.112  16.836   6.336  1.00  1.78           N  
ATOM    753  CA  ARG A  47     -12.374  17.560   6.232  1.00  1.78           C  
ATOM    754  C   ARG A  47     -13.529  16.595   6.000  1.00  1.78           C  
ATOM    755  O   ARG A  47     -13.346  15.503   5.447  1.00  1.78           O  
ATOM    756  CB  ARG A  47     -12.350  18.591   5.107  1.00  1.78           C  
ATOM    757  CG  ARG A  47     -11.455  19.819   5.357  1.00  1.78           C  
ATOM    758  CD  ARG A  47     -11.543  20.820   4.241  1.00  1.78           C  
ATOM    759  NE  ARG A  47     -10.712  22.001   4.485  1.00  1.78           N  
ATOM    760  CZ  ARG A  47     -10.516  23.006   3.612  1.00  1.78           C  
ATOM    761  NH1 ARG A  47     -11.077  22.986   2.421  1.00  1.78           N  
ATOM    762  NH2 ARG A  47      -9.753  24.014   3.978  1.00  1.78           N  
ATOM    763  H   ARG A  47     -10.339  17.060   5.711  1.00  1.78           H  
ATOM    764  HA  ARG A  47     -12.547  18.087   7.170  1.00  1.78           H  
ATOM    765 1HB  ARG A  47     -12.001  18.107   4.193  1.00  1.78           H  
ATOM    766 2HB  ARG A  47     -13.364  18.943   4.920  1.00  1.78           H  
ATOM    767 1HG  ARG A  47     -11.753  20.310   6.283  1.00  1.78           H  
ATOM    768 2HG  ARG A  47     -10.425  19.493   5.443  1.00  1.78           H  
ATOM    769 1HD  ARG A  47     -11.227  20.372   3.307  1.00  1.78           H  
ATOM    770 2HD  ARG A  47     -12.575  21.151   4.146  1.00  1.78           H  
ATOM    771  HE  ARG A  47     -10.231  22.094   5.394  1.00  1.78           H  
ATOM    772 1HH1 ARG A  47     -11.661  22.208   2.152  1.00  1.78           H  
ATOM    773 2HH1 ARG A  47     -10.922  23.749   1.779  1.00  1.78           H  
ATOM    774 1HH2 ARG A  47      -9.337  23.995   4.923  1.00  1.78           H  
ATOM    775 2HH2 ARG A  47      -9.583  24.785   3.356  1.00  1.78           H  
ATOM    776  N   SER A  48     -14.727  16.979   6.434  1.00  1.83           N  
ATOM    777  CA  SER A  48     -15.840  16.071   6.249  1.00  1.83           C  
ATOM    778  C   SER A  48     -16.036  15.842   4.769  1.00  1.83           C  
ATOM    779  O   SER A  48     -15.680  16.692   3.952  1.00  1.83           O  
ATOM    780  CB  SER A  48     -17.101  16.637   6.877  1.00  1.83           C  
ATOM    781  OG  SER A  48     -17.536  17.789   6.204  1.00  1.83           O  
ATOM    782  H   SER A  48     -14.856  17.872   6.887  1.00  1.83           H  
ATOM    783  HA  SER A  48     -15.603  15.117   6.723  1.00  1.83           H  
ATOM    784 1HB  SER A  48     -17.890  15.884   6.855  1.00  1.83           H  
ATOM    785 2HB  SER A  48     -16.905  16.877   7.921  1.00  1.83           H  
ATOM    786  HG  SER A  48     -17.932  17.479   5.370  1.00  1.83           H  
ATOM    787  N   ASP A  49     -16.590  14.678   4.441  1.00  1.83           N  
ATOM    788  CA  ASP A  49     -16.845  14.229   3.072  1.00  1.83           C  
ATOM    789  C   ASP A  49     -15.558  13.968   2.270  1.00  1.83           C  
ATOM    790  O   ASP A  49     -15.626  13.692   1.072  1.00  1.83           O  
ATOM    791  CB  ASP A  49     -17.733  15.226   2.319  1.00  1.83           C  
ATOM    792  CG  ASP A  49     -19.110  15.375   2.966  1.00  1.83           C  
ATOM    793  OD1 ASP A  49     -19.686  14.376   3.332  1.00  1.83           O  
ATOM    794  OD2 ASP A  49     -19.555  16.487   3.121  1.00  1.83           O  
ATOM    795  H   ASP A  49     -16.841  14.051   5.190  1.00  1.83           H  
ATOM    796  HA  ASP A  49     -17.388  13.284   3.127  1.00  1.83           H  
ATOM    797 1HB  ASP A  49     -17.259  16.198   2.243  1.00  1.83           H  
ATOM    798 2HB  ASP A  49     -17.876  14.868   1.300  1.00  1.83           H  
ATOM    799  N   ALA A  50     -14.389  13.994   2.926  1.00  1.78           N  
ATOM    800  CA  ALA A  50     -13.147  13.676   2.241  1.00  1.78           C  
ATOM    801  C   ALA A  50     -13.208  12.277   1.680  1.00  1.78           C  
ATOM    802  O   ALA A  50     -13.706  11.360   2.340  1.00  1.78           O  
ATOM    803  CB  ALA A  50     -11.975  13.776   3.184  1.00  1.78           C  
ATOM    804  H   ALA A  50     -14.329  14.281   3.904  1.00  1.78           H  
ATOM    805  HA  ALA A  50     -13.018  14.378   1.417  1.00  1.78           H  
ATOM    806 1HB  ALA A  50     -11.072  13.544   2.639  1.00  1.78           H  
ATOM    807 2HB  ALA A  50     -11.922  14.779   3.583  1.00  1.78           H  
ATOM    808 3HB  ALA A  50     -12.096  13.075   4.007  1.00  1.78           H  
ATOM    809  N   LEU A  51     -12.679  12.102   0.479  1.00  1.71           N  
ATOM    810  CA  LEU A  51     -12.697  10.796  -0.146  1.00  1.71           C  
ATOM    811  C   LEU A  51     -11.314  10.189  -0.277  1.00  1.71           C  
ATOM    812  O   LEU A  51     -10.442  10.743  -0.942  1.00  1.71           O  
ATOM    813  CB  LEU A  51     -13.353  10.912  -1.518  1.00  1.71           C  
ATOM    814  CG  LEU A  51     -14.773  11.495  -1.501  1.00  1.71           C  
ATOM    815  CD1 LEU A  51     -15.253  11.628  -2.897  1.00  1.71           C  
ATOM    816  CD2 LEU A  51     -15.695  10.608  -0.688  1.00  1.71           C  
ATOM    817  H   LEU A  51     -12.278  12.888  -0.013  1.00  1.71           H  
ATOM    818  HA  LEU A  51     -13.298  10.128   0.469  1.00  1.71           H  
ATOM    819 1HB  LEU A  51     -12.735  11.548  -2.152  1.00  1.71           H  
ATOM    820 2HB  LEU A  51     -13.402   9.921  -1.966  1.00  1.71           H  
ATOM    821  HG  LEU A  51     -14.753  12.490  -1.056  1.00  1.71           H  
ATOM    822 1HD1 LEU A  51     -16.251  12.062  -2.901  1.00  1.71           H  
ATOM    823 2HD1 LEU A  51     -14.578  12.273  -3.418  1.00  1.71           H  
ATOM    824 3HD1 LEU A  51     -15.276  10.650  -3.375  1.00  1.71           H  
ATOM    825 1HD2 LEU A  51     -16.696  11.041  -0.681  1.00  1.71           H  
ATOM    826 2HD2 LEU A  51     -15.730   9.615  -1.130  1.00  1.71           H  
ATOM    827 3HD2 LEU A  51     -15.328  10.538   0.336  1.00  1.71           H  
ATOM    828  N   LEU A  52     -11.122   9.058   0.384  1.00  1.62           N  
ATOM    829  CA  LEU A  52      -9.863   8.329   0.350  1.00  1.62           C  
ATOM    830  C   LEU A  52     -10.109   6.867  -0.057  1.00  1.62           C  
ATOM    831  O   LEU A  52     -11.202   6.358   0.176  1.00  1.62           O  
ATOM    832  CB  LEU A  52      -9.156   8.374   1.717  1.00  1.62           C  
ATOM    833  CG  LEU A  52      -8.523   9.713   2.106  1.00  1.62           C  
ATOM    834  CD1 LEU A  52      -9.505  10.551   2.942  1.00  1.62           C  
ATOM    835  CD2 LEU A  52      -7.218   9.442   2.866  1.00  1.62           C  
ATOM    836  H   LEU A  52     -11.889   8.686   0.926  1.00  1.62           H  
ATOM    837  HA  LEU A  52      -9.223   8.832  -0.363  1.00  1.62           H  
ATOM    838 1HB  LEU A  52      -9.887   8.127   2.483  1.00  1.62           H  
ATOM    839 2HB  LEU A  52      -8.378   7.610   1.736  1.00  1.62           H  
ATOM    840  HG  LEU A  52      -8.300  10.268   1.202  1.00  1.62           H  
ATOM    841 1HD1 LEU A  52      -9.045  11.499   3.197  1.00  1.62           H  
ATOM    842 2HD1 LEU A  52     -10.413  10.740   2.382  1.00  1.62           H  
ATOM    843 3HD1 LEU A  52      -9.752  10.018   3.858  1.00  1.62           H  
ATOM    844 1HD2 LEU A  52      -6.745  10.389   3.122  1.00  1.62           H  
ATOM    845 2HD2 LEU A  52      -7.432   8.880   3.777  1.00  1.62           H  
ATOM    846 3HD2 LEU A  52      -6.546   8.866   2.233  1.00  1.62           H  
ATOM    847  N   PRO A  53      -9.149   6.190  -0.706  1.00  1.54           N  
ATOM    848  CA  PRO A  53      -9.134   4.757  -0.964  1.00  1.54           C  
ATOM    849  C   PRO A  53      -9.211   3.996   0.349  1.00  1.54           C  
ATOM    850  O   PRO A  53      -8.652   4.440   1.355  1.00  1.54           O  
ATOM    851  CB  PRO A  53      -7.772   4.547  -1.642  1.00  1.54           C  
ATOM    852  CG  PRO A  53      -7.447   5.880  -2.270  1.00  1.54           C  
ATOM    853  CD  PRO A  53      -8.052   6.920  -1.339  1.00  1.54           C  
ATOM    854  HA  PRO A  53      -9.970   4.490  -1.629  1.00  1.54           H  
ATOM    855 1HB  PRO A  53      -7.026   4.239  -0.891  1.00  1.54           H  
ATOM    856 2HB  PRO A  53      -7.838   3.731  -2.375  1.00  1.54           H  
ATOM    857 1HG  PRO A  53      -6.354   5.991  -2.372  1.00  1.54           H  
ATOM    858 2HG  PRO A  53      -7.866   5.938  -3.285  1.00  1.54           H  
ATOM    859 1HD  PRO A  53      -7.362   7.295  -0.599  1.00  1.54           H  
ATOM    860 2HD  PRO A  53      -8.443   7.710  -1.980  1.00  1.54           H  
ATOM    861  N   ALA A  54      -9.830   2.820   0.345  1.00  1.50           N  
ATOM    862  CA  ALA A  54      -9.944   2.024   1.573  1.00  1.50           C  
ATOM    863  C   ALA A  54      -8.571   1.717   2.173  1.00  1.50           C  
ATOM    864  O   ALA A  54      -8.403   1.679   3.398  1.00  1.50           O  
ATOM    865  CB  ALA A  54     -10.688   0.734   1.291  1.00  1.50           C  
ATOM    866  H   ALA A  54     -10.258   2.481  -0.507  1.00  1.50           H  
ATOM    867  HA  ALA A  54     -10.506   2.605   2.299  1.00  1.50           H  
ATOM    868 1HB  ALA A  54     -10.793   0.166   2.215  1.00  1.50           H  
ATOM    869 2HB  ALA A  54     -11.676   0.963   0.892  1.00  1.50           H  
ATOM    870 3HB  ALA A  54     -10.132   0.143   0.565  1.00  1.50           H  
ATOM    871  N   SER A  55      -7.583   1.537   1.291  1.00  1.49           N  
ATOM    872  CA  SER A  55      -6.213   1.232   1.683  1.00  1.49           C  
ATOM    873  C   SER A  55      -5.558   2.370   2.473  1.00  1.49           C  
ATOM    874  O   SER A  55      -4.530   2.160   3.118  1.00  1.49           O  
ATOM    875  CB  SER A  55      -5.392   0.904   0.457  1.00  1.49           C  
ATOM    876  OG  SER A  55      -5.266   2.019  -0.360  1.00  1.49           O  
ATOM    877  H   SER A  55      -7.802   1.605   0.311  1.00  1.49           H  
ATOM    878  HA  SER A  55      -6.237   0.351   2.326  1.00  1.49           H  
ATOM    879 1HB  SER A  55      -4.405   0.565   0.769  1.00  1.49           H  
ATOM    880 2HB  SER A  55      -5.860   0.093  -0.096  1.00  1.49           H  
ATOM    881  HG  SER A  55      -5.065   2.749   0.236  1.00  1.49           H  
ATOM    882  N   LEU A  56      -6.125   3.576   2.386  1.00  1.52           N  
ATOM    883  CA  LEU A  56      -5.643   4.717   3.142  1.00  1.52           C  
ATOM    884  C   LEU A  56      -6.594   5.032   4.292  1.00  1.52           C  
ATOM    885  O   LEU A  56      -6.155   5.537   5.329  1.00  1.52           O  
ATOM    886  CB  LEU A  56      -5.438   5.929   2.247  1.00  1.52           C  
ATOM    887  CG  LEU A  56      -4.393   5.754   1.162  1.00  1.52           C  
ATOM    888  CD1 LEU A  56      -4.340   6.975   0.310  1.00  1.52           C  
ATOM    889  CD2 LEU A  56      -3.037   5.513   1.811  1.00  1.52           C  
ATOM    890  H   LEU A  56      -6.964   3.702   1.831  1.00  1.52           H  
ATOM    891  HA  LEU A  56      -4.677   4.461   3.572  1.00  1.52           H  
ATOM    892 1HB  LEU A  56      -6.387   6.155   1.759  1.00  1.52           H  
ATOM    893 2HB  LEU A  56      -5.150   6.778   2.867  1.00  1.52           H  
ATOM    894  HG  LEU A  56      -4.663   4.910   0.531  1.00  1.52           H  
ATOM    895 1HD1 LEU A  56      -3.605   6.812  -0.453  1.00  1.52           H  
ATOM    896 2HD1 LEU A  56      -5.280   7.147  -0.145  1.00  1.52           H  
ATOM    897 3HD1 LEU A  56      -4.066   7.840   0.916  1.00  1.52           H  
ATOM    898 1HD2 LEU A  56      -2.273   5.386   1.042  1.00  1.52           H  
ATOM    899 2HD2 LEU A  56      -2.776   6.369   2.437  1.00  1.52           H  
ATOM    900 3HD2 LEU A  56      -3.080   4.613   2.427  1.00  1.52           H  
ATOM    901  N   LYS A  57      -7.889   4.700   4.153  1.00  1.56           N  
ATOM    902  CA  LYS A  57      -8.844   5.002   5.223  1.00  1.56           C  
ATOM    903  C   LYS A  57      -8.415   4.298   6.511  1.00  1.56           C  
ATOM    904  O   LYS A  57      -8.483   4.852   7.620  1.00  1.56           O  
ATOM    905  CB  LYS A  57     -10.261   4.526   4.901  1.00  1.56           C  
ATOM    906  CG  LYS A  57     -11.005   5.275   3.802  1.00  1.56           C  
ATOM    907  CD  LYS A  57     -12.406   4.676   3.630  1.00  1.56           C  
ATOM    908  CE  LYS A  57     -13.153   5.282   2.470  1.00  1.56           C  
ATOM    909  NZ  LYS A  57     -14.524   4.725   2.343  1.00  1.56           N  
ATOM    910  H   LYS A  57      -8.217   4.291   3.278  1.00  1.56           H  
ATOM    911  HA  LYS A  57      -8.862   6.077   5.370  1.00  1.56           H  
ATOM    912 1HB  LYS A  57     -10.217   3.477   4.606  1.00  1.56           H  
ATOM    913 2HB  LYS A  57     -10.868   4.578   5.803  1.00  1.56           H  
ATOM    914 1HG  LYS A  57     -11.093   6.328   4.067  1.00  1.56           H  
ATOM    915 2HG  LYS A  57     -10.465   5.202   2.865  1.00  1.56           H  
ATOM    916 1HD  LYS A  57     -12.329   3.603   3.476  1.00  1.56           H  
ATOM    917 2HD  LYS A  57     -12.981   4.848   4.539  1.00  1.56           H  
ATOM    918 1HE  LYS A  57     -13.210   6.362   2.593  1.00  1.56           H  
ATOM    919 2HE  LYS A  57     -12.618   5.053   1.564  1.00  1.56           H  
ATOM    920 1HZ  LYS A  57     -14.984   5.144   1.548  1.00  1.56           H  
ATOM    921 2HZ  LYS A  57     -14.464   3.727   2.210  1.00  1.56           H  
ATOM    922 3HZ  LYS A  57     -15.049   4.925   3.181  1.00  1.56           H  
ATOM    923  N   LYS A  58      -7.911   3.070   6.343  1.00  1.62           N  
ATOM    924  CA  LYS A  58      -7.450   2.268   7.471  1.00  1.62           C  
ATOM    925  C   LYS A  58      -6.274   2.909   8.214  1.00  1.62           C  
ATOM    926  O   LYS A  58      -5.986   2.534   9.352  1.00  1.62           O  
ATOM    927  CB  LYS A  58      -7.068   0.857   7.023  1.00  1.62           C  
ATOM    928  CG  LYS A  58      -5.826   0.764   6.156  1.00  1.62           C  
ATOM    929  CD  LYS A  58      -5.547  -0.687   5.767  1.00  1.62           C  
ATOM    930  CE  LYS A  58      -4.268  -0.822   4.960  1.00  1.62           C  
ATOM    931  NZ  LYS A  58      -3.991  -2.244   4.593  1.00  1.62           N  
ATOM    932  H   LYS A  58      -7.897   2.670   5.399  1.00  1.62           H  
ATOM    933  HA  LYS A  58      -8.274   2.182   8.179  1.00  1.62           H  
ATOM    934 1HB  LYS A  58      -6.911   0.230   7.899  1.00  1.62           H  
ATOM    935 2HB  LYS A  58      -7.893   0.426   6.454  1.00  1.62           H  
ATOM    936 1HG  LYS A  58      -5.969   1.364   5.256  1.00  1.62           H  
ATOM    937 2HG  LYS A  58      -4.970   1.155   6.696  1.00  1.62           H  
ATOM    938 1HD  LYS A  58      -5.463  -1.292   6.669  1.00  1.62           H  
ATOM    939 2HD  LYS A  58      -6.379  -1.064   5.171  1.00  1.62           H  
ATOM    940 1HE  LYS A  58      -4.359  -0.238   4.050  1.00  1.62           H  
ATOM    941 2HE  LYS A  58      -3.433  -0.434   5.546  1.00  1.62           H  
ATOM    942 1HZ  LYS A  58      -3.137  -2.292   4.057  1.00  1.62           H  
ATOM    943 2HZ  LYS A  58      -3.893  -2.798   5.434  1.00  1.62           H  
ATOM    944 3HZ  LYS A  58      -4.754  -2.605   4.041  1.00  1.62           H  
ATOM    945  N   ASN A  59      -5.575   3.847   7.564  1.00  1.68           N  
ATOM    946  CA  ASN A  59      -4.438   4.511   8.158  1.00  1.68           C  
ATOM    947  C   ASN A  59      -4.819   5.901   8.659  1.00  1.68           C  
ATOM    948  O   ASN A  59      -4.413   6.284   9.755  1.00  1.68           O  
ATOM    949  CB  ASN A  59      -3.297   4.614   7.163  1.00  1.68           C  
ATOM    950  CG  ASN A  59      -2.738   3.281   6.748  1.00  1.68           C  
ATOM    951  OD1 ASN A  59      -2.637   2.345   7.554  1.00  1.68           O  
ATOM    952  ND2 ASN A  59      -2.358   3.179   5.499  1.00  1.68           N  
ATOM    953  H   ASN A  59      -5.863   4.146   6.640  1.00  1.68           H  
ATOM    954  HA  ASN A  59      -4.104   3.933   9.020  1.00  1.68           H  
ATOM    955 1HB  ASN A  59      -3.631   5.159   6.275  1.00  1.68           H  
ATOM    956 2HB  ASN A  59      -2.498   5.182   7.616  1.00  1.68           H  
ATOM    957 1HD2 ASN A  59      -1.978   2.320   5.154  1.00  1.68           H  
ATOM    958 2HD2 ASN A  59      -2.439   3.962   4.881  1.00  1.68           H  
ATOM    959  N   ILE A  60      -5.658   6.641   7.911  1.00  1.77           N  
ATOM    960  CA  ILE A  60      -6.022   8.014   8.310  1.00  1.77           C  
ATOM    961  C   ILE A  60      -6.754   8.010   9.639  1.00  1.77           C  
ATOM    962  O   ILE A  60      -6.662   8.961  10.415  1.00  1.77           O  
ATOM    963  CB  ILE A  60      -6.875   8.733   7.241  1.00  1.77           C  
ATOM    964  CG1 ILE A  60      -6.865  10.227   7.489  1.00  1.77           C  
ATOM    965  CG2 ILE A  60      -8.296   8.272   7.262  1.00  1.77           C  
ATOM    966  CD1 ILE A  60      -7.433  11.019   6.350  1.00  1.77           C  
ATOM    967  H   ILE A  60      -5.995   6.266   7.027  1.00  1.77           H  
ATOM    968  HA  ILE A  60      -5.112   8.589   8.450  1.00  1.77           H  
ATOM    969  HB  ILE A  60      -6.447   8.536   6.256  1.00  1.77           H  
ATOM    970 1HG1 ILE A  60      -7.441  10.443   8.387  1.00  1.77           H  
ATOM    971 2HG1 ILE A  60      -5.838  10.552   7.649  1.00  1.77           H  
ATOM    972 1HG2 ILE A  60      -8.860   8.788   6.486  1.00  1.77           H  
ATOM    973 2HG2 ILE A  60      -8.319   7.234   7.092  1.00  1.77           H  
ATOM    974 3HG2 ILE A  60      -8.744   8.486   8.228  1.00  1.77           H  
ATOM    975 1HD1 ILE A  60      -7.386  12.080   6.583  1.00  1.77           H  
ATOM    976 2HD1 ILE A  60      -6.853  10.825   5.461  1.00  1.77           H  
ATOM    977 3HD1 ILE A  60      -8.469  10.734   6.175  1.00  1.77           H  
ATOM    978  N   THR A  61      -7.413   6.892   9.927  1.00  1.91           N  
ATOM    979  CA  THR A  61      -8.117   6.667  11.169  1.00  1.91           C  
ATOM    980  C   THR A  61      -7.206   6.800  12.398  1.00  1.91           C  
ATOM    981  O   THR A  61      -7.658   7.228  13.462  1.00  1.91           O  
ATOM    982  CB  THR A  61      -8.758   5.270  11.160  1.00  1.91           C  
ATOM    983  OG1 THR A  61      -9.712   5.186  10.083  1.00  1.91           O  
ATOM    984  CG2 THR A  61      -9.442   4.994  12.486  1.00  1.91           C  
ATOM    985  H   THR A  61      -7.474   6.169   9.209  1.00  1.91           H  
ATOM    986  HA  THR A  61      -8.907   7.412  11.252  1.00  1.91           H  
ATOM    987  HB  THR A  61      -7.979   4.519  10.996  1.00  1.91           H  
ATOM    988  HG1 THR A  61      -9.235   5.139   9.218  1.00  1.91           H  
ATOM    989 1HG2 THR A  61      -9.883   3.999  12.465  1.00  1.91           H  
ATOM    990 2HG2 THR A  61      -8.710   5.052  13.288  1.00  1.91           H  
ATOM    991 3HG2 THR A  61     -10.222   5.735  12.654  1.00  1.91           H  
ATOM    992  N   LYS A  62      -5.959   6.332  12.282  1.00  2.11           N  
ATOM    993  CA  LYS A  62      -5.022   6.321  13.405  1.00  2.11           C  
ATOM    994  C   LYS A  62      -3.825   7.267  13.226  1.00  2.11           C  
ATOM    995  O   LYS A  62      -3.231   7.718  14.206  1.00  2.11           O  
ATOM    996  CB  LYS A  62      -4.504   4.902  13.619  1.00  2.11           C  
ATOM    997  CG  LYS A  62      -5.586   3.860  13.942  1.00  2.11           C  
ATOM    998  CD  LYS A  62      -6.271   4.148  15.275  1.00  2.11           C  
ATOM    999  CE  LYS A  62      -7.272   3.053  15.640  1.00  2.11           C  
ATOM   1000  NZ  LYS A  62      -7.959   3.336  16.937  1.00  2.11           N  
ATOM   1001  H   LYS A  62      -5.634   6.027  11.370  1.00  2.11           H  
ATOM   1002  HA  LYS A  62      -5.557   6.637  14.299  1.00  2.11           H  
ATOM   1003 1HB  LYS A  62      -3.979   4.572  12.720  1.00  2.11           H  
ATOM   1004 2HB  LYS A  62      -3.781   4.903  14.435  1.00  2.11           H  
ATOM   1005 1HG  LYS A  62      -6.333   3.859  13.149  1.00  2.11           H  
ATOM   1006 2HG  LYS A  62      -5.131   2.872  13.982  1.00  2.11           H  
ATOM   1007 1HD  LYS A  62      -5.518   4.217  16.061  1.00  2.11           H  
ATOM   1008 2HD  LYS A  62      -6.797   5.103  15.215  1.00  2.11           H  
ATOM   1009 1HE  LYS A  62      -8.021   2.979  14.853  1.00  2.11           H  
ATOM   1010 2HE  LYS A  62      -6.748   2.102  15.719  1.00  2.11           H  
ATOM   1011 1HZ  LYS A  62      -8.612   2.594  17.144  1.00  2.11           H  
ATOM   1012 2HZ  LYS A  62      -7.273   3.397  17.677  1.00  2.11           H  
ATOM   1013 3HZ  LYS A  62      -8.457   4.214  16.867  1.00  2.11           H  
ATOM   1014  N   CYS A  63      -3.455   7.529  11.972  1.00  2.42           N  
ATOM   1015  CA  CYS A  63      -2.263   8.284  11.594  1.00  2.42           C  
ATOM   1016  C   CYS A  63      -1.014   7.797  12.304  1.00  2.42           C  
ATOM   1017  O   CYS A  63      -0.287   8.571  12.932  1.00  2.42           O  
ATOM   1018  CB  CYS A  63      -2.414   9.778  11.842  1.00  2.42           C  
ATOM   1019  SG  CYS A  63      -0.940  10.731  11.324  1.00  2.42           S  
ATOM   1020  H   CYS A  63      -4.010   7.155  11.220  1.00  2.42           H  
ATOM   1021  HA  CYS A  63      -2.111   8.147  10.524  1.00  2.42           H  
ATOM   1022 1HB  CYS A  63      -3.281  10.151  11.296  1.00  2.42           H  
ATOM   1023 2HB  CYS A  63      -2.584   9.960  12.903  1.00  2.42           H  
ATOM   1024  N   ASN A  64      -0.710   6.513  12.157  1.00  2.85           N  
ATOM   1025  CA  ASN A  64       0.464   5.939  12.804  1.00  2.85           C  
ATOM   1026  C   ASN A  64       1.725   6.277  12.022  1.00  2.85           C  
ATOM   1027  O   ASN A  64       2.329   5.419  11.377  1.00  2.85           O  
ATOM   1028  CB  ASN A  64       0.335   4.436  12.953  1.00  2.85           C  
ATOM   1029  CG  ASN A  64      -0.730   4.010  13.935  1.00  2.85           C  
ATOM   1030  OD1 ASN A  64      -0.911   4.619  14.996  1.00  2.85           O  
ATOM   1031  ND2 ASN A  64      -1.424   2.950  13.608  1.00  2.85           N  
ATOM   1032  H   ASN A  64      -1.323   5.926  11.613  1.00  2.85           H  
ATOM   1033  HA  ASN A  64       0.568   6.383  13.795  1.00  2.85           H  
ATOM   1034 1HB  ASN A  64       0.105   3.999  11.981  1.00  2.85           H  
ATOM   1035 2HB  ASN A  64       1.291   4.025  13.275  1.00  2.85           H  
ATOM   1036 1HD2 ASN A  64      -2.123   2.598  14.230  1.00  2.85           H  
ATOM   1037 2HD2 ASN A  64      -1.240   2.479  12.745  1.00  2.85           H  
ATOM   1038  N   VAL A  65       2.090   7.547  12.079  1.00  3.43           N  
ATOM   1039  CA  VAL A  65       3.216   8.090  11.342  1.00  3.43           C  
ATOM   1040  C   VAL A  65       4.376   8.456  12.263  1.00  3.43           C  
ATOM   1041  O   VAL A  65       4.216   9.218  13.217  1.00  3.43           O  
ATOM   1042  CB  VAL A  65       2.763   9.338  10.567  1.00  3.43           C  
ATOM   1043  CG1 VAL A  65       3.942   9.939   9.826  1.00  3.43           C  
ATOM   1044  CG2 VAL A  65       1.634   8.967   9.592  1.00  3.43           C  
ATOM   1045  H   VAL A  65       1.499   8.162  12.638  1.00  3.43           H  
ATOM   1046  HA  VAL A  65       3.559   7.339  10.631  1.00  3.43           H  
ATOM   1047  HB  VAL A  65       2.391  10.076  11.276  1.00  3.43           H  
ATOM   1048 1HG1 VAL A  65       3.624  10.823   9.292  1.00  3.43           H  
ATOM   1049 2HG1 VAL A  65       4.723  10.208  10.536  1.00  3.43           H  
ATOM   1050 3HG1 VAL A  65       4.331   9.209   9.117  1.00  3.43           H  
ATOM   1051 1HG2 VAL A  65       1.303   9.860   9.058  1.00  3.43           H  
ATOM   1052 2HG2 VAL A  65       1.996   8.230   8.879  1.00  3.43           H  
ATOM   1053 3HG2 VAL A  65       0.798   8.551  10.140  1.00  3.43           H  
ATOM   1054  N   SER A  66       5.549   7.906  11.966  1.00  4.10           N  
ATOM   1055  CA  SER A  66       6.750   8.147  12.758  1.00  4.10           C  
ATOM   1056  C   SER A  66       7.994   7.865  11.928  1.00  4.10           C  
ATOM   1057  O   SER A  66       7.896   7.287  10.843  1.00  4.10           O  
ATOM   1058  CB  SER A  66       6.765   7.269  13.995  1.00  4.10           C  
ATOM   1059  OG  SER A  66       6.954   5.928  13.649  1.00  4.10           O  
ATOM   1060  H   SER A  66       5.606   7.291  11.167  1.00  4.10           H  
ATOM   1061  HA  SER A  66       6.769   9.194  13.061  1.00  4.10           H  
ATOM   1062 1HB  SER A  66       7.567   7.589  14.659  1.00  4.10           H  
ATOM   1063 2HB  SER A  66       5.827   7.381  14.536  1.00  4.10           H  
ATOM   1064  HG  SER A  66       7.851   5.883  13.276  1.00  4.10           H  
ATOM   1065  N   ASP A  67       9.148   8.253  12.458  1.00  4.79           N  
ATOM   1066  CA  ASP A  67      10.427   8.005  11.811  1.00  4.79           C  
ATOM   1067  C   ASP A  67      11.084   6.776  12.427  1.00  4.79           C  
ATOM   1068  O   ASP A  67      10.999   6.569  13.637  1.00  4.79           O  
ATOM   1069  OXT ASP A  67      11.655   5.959  11.706  1.00  4.79           O  
ATOM   1070  CB  ASP A  67      11.351   9.214  11.974  1.00  4.79           C  
ATOM   1071  CG  ASP A  67      10.877  10.448  11.207  1.00  4.79           C  
ATOM   1072  OD1 ASP A  67      10.048  10.311  10.343  1.00  4.79           O  
ATOM   1073  OD2 ASP A  67      11.343  11.516  11.507  1.00  4.79           O  
ATOM   1074  H   ASP A  67       9.137   8.735  13.346  1.00  4.79           H  
ATOM   1075  HA  ASP A  67      10.260   7.818  10.750  1.00  4.79           H  
ATOM   1076 1HB  ASP A  67      11.434   9.471  13.030  1.00  4.79           H  
ATOM   1077 2HB  ASP A  67      12.351   8.953  11.624  1.00  4.79           H  
TER    1078
ENDMDL

